NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
476955 |
2l1t   |
17105 | cing | 4-filtered-FRED | STAR | entry | full | 1909 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l1t
# This FRED archive file contains, for PDB entry <2l1t>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l1t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l1t
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12012.30
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GMSADGSEYGRYFEQLQKVNLTVRLGDTGSFDGTAAITSLKGSLAWLELFGAEQPPPNTLSEGAEVSVSVWTGGALCRCDGRVETLRDDRQFAIRLVGRVRELQRREYF
_Entity.Number_of_monomers 109
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 MET . 1 1
3 SER . 1 1
4 ALA . 1 1
5 ASP . 1 1
6 GLY . 1 1
7 SER . 1 1
8 GLU . 1 1
9 TYR . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 TYR . 1 1
13 PHE . 1 1
14 GLU . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLN . 1 1
18 LYS . 1 1
19 VAL . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 THR . 1 1
23 VAL . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 THR . 1 1
29 GLY . 1 1
30 SER . 1 1
31 PHE . 1 1
32 ASP . 1 1
33 GLY . 1 1
34 THR . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 ILE . 1 1
38 THR . 1 1
39 SER . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 GLY . 1 1
43 SER . 1 1
44 LEU . 1 1
45 ALA . 1 1
46 TRP . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 PHE . 1 1
51 GLY . 1 1
52 ALA . 1 1
53 GLU . 1 1
54 GLN . 1 1
55 PRO . 1 1
56 PRO . 1 1
57 PRO . 1 1
58 ASN . 1 1
59 THR . 1 1
60 LEU . 1 1
61 SER . 1 1
62 GLU . 1 1
63 GLY . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 VAL . 1 1
67 SER . 1 1
68 VAL . 1 1
69 SER . 1 1
70 VAL . 1 1
71 TRP . 1 1
72 THR . 1 1
73 GLY . 1 1
74 GLY . 1 1
75 ALA . 1 1
76 LEU . 1 1
77 CYS . 1 1
78 ARG . 1 1
79 CYS . 1 1
80 ASP . 1 1
81 GLY . 1 1
82 ARG . 1 1
83 VAL . 1 1
84 GLU . 1 1
85 THR . 1 1
86 LEU . 1 1
87 ARG . 1 1
88 ASP . 1 1
89 ASP . 1 1
90 ARG . 1 1
91 GLN . 1 1
92 PHE . 1 1
93 ALA . 1 1
94 ILE . 1 1
95 ARG . 1 1
96 LEU . 1 1
97 VAL . 1 1
98 GLY . 1 1
99 ARG . 1 1
100 VAL . 1 1
101 ARG . 1 1
102 GLU . 1 1
103 LEU . 1 1
104 GLN . 1 1
105 ARG . 1 1
106 ARG . 1 1
107 GLU . 1 1
108 TYR . 1 1
109 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
MET 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
ASP 5 5 1 1
GLY 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
TYR 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
TYR 12 12 1 1
PHE 13 13 1 1
GLU 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLN 17 17 1 1
LYS 18 18 1 1
VAL 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
VAL 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
SER 30 30 1 1
PHE 31 31 1 1
ASP 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
ILE 37 37 1 1
THR 38 38 1 1
SER 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
LEU 44 44 1 1
ALA 45 45 1 1
TRP 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
PHE 50 50 1 1
GLY 51 51 1 1
ALA 52 52 1 1
GLU 53 53 1 1
GLN 54 54 1 1
PRO 55 55 1 1
PRO 56 56 1 1
PRO 57 57 1 1
ASN 58 58 1 1
THR 59 59 1 1
LEU 60 60 1 1
SER 61 61 1 1
GLU 62 62 1 1
GLY 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
VAL 66 66 1 1
SER 67 67 1 1
VAL 68 68 1 1
SER 69 69 1 1
VAL 70 70 1 1
TRP 71 71 1 1
THR 72 72 1 1
GLY 73 73 1 1
GLY 74 74 1 1
ALA 75 75 1 1
LEU 76 76 1 1
CYS 77 77 1 1
ARG 78 78 1 1
CYS 79 79 1 1
ASP 80 80 1 1
GLY 81 81 1 1
ARG 82 82 1 1
VAL 83 83 1 1
GLU 84 84 1 1
THR 85 85 1 1
LEU 86 86 1 1
ARG 87 87 1 1
ASP 88 88 1 1
ASP 89 89 1 1
ARG 90 90 1 1
GLN 91 91 1 1
PHE 92 92 1 1
ALA 93 93 1 1
ILE 94 94 1 1
ARG 95 95 1 1
LEU 96 96 1 1
VAL 97 97 1 1
GLY 98 98 1 1
ARG 99 99 1 1
VAL 100 100 1 1
ARG 101 101 1 1
GLU 102 102 1 1
LEU 103 103 1 1
GLN 104 104 1 1
ARG 105 105 1 1
ARG 106 106 1 1
GLU 107 107 1 1
TYR 108 108 1 1
PHE 109 109 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
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20 1 . . . 1 1
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27 1 . . . 1 1
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55 1 . . . 1 1
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1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
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
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 3 SER HA . 3 SER HA 1 1
1 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
2 1 1 1 1 3 SER QB . 3 SER QB 1 1
2 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
3 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
3 1 2 1 1 5 ASP H . 5 ASP H 1 1
4 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
4 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
5 1 1 1 1 6 GLY QA . 6 GLY HA2 1 1
5 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
6 1 1 1 1 6 GLY QA . 6 GLY HA2 1 1
6 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
7 1 1 1 1 7 SER HA . 7 SER HA 1 1
7 1 2 1 1 7 SER QB . 7 SER QB 1 1
8 1 1 1 1 7 SER HA . 7 SER HA 1 1
8 1 2 1 1 9 TYR H . 9 TYR H 1 1
9 1 1 1 1 7 SER QB . 7 SER QB 1 1
9 1 2 1 1 8 GLU H . 8 GLU H 1 1
10 1 1 1 1 7 SER QB . 7 SER QB 1 1
10 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
11 1 1 1 1 7 SER QB . 7 SER QB 1 1
11 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
12 1 1 1 1 8 GLU H . 8 GLU H 1 1
12 1 2 1 1 9 TYR H . 9 TYR H 1 1
13 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
13 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
14 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
14 1 2 1 1 9 TYR H . 9 TYR H 1 1
15 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
15 1 2 1 1 10 GLY H . 10 GLY H 1 1
16 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
16 1 2 1 1 11 ARG H . 11 ARG H 1 1
17 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
17 1 2 1 1 11 ARG QB . 11 ARG HB2 1 1
18 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
18 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
19 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
19 1 2 1 1 11 ARG QG . 11 ARG HG2 1 1
20 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
20 1 2 1 1 9 TYR H . 9 TYR H 1 1
21 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
21 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
22 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
22 1 2 1 1 9 TYR H . 9 TYR H 1 1
23 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
23 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
24 1 1 1 1 9 TYR H . 9 TYR H 1 1
24 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
25 1 1 1 1 9 TYR H . 9 TYR H 1 1
25 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
26 1 1 1 1 9 TYR H . 9 TYR H 1 1
26 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
27 1 1 1 1 9 TYR H . 9 TYR H 1 1
27 1 2 1 1 10 GLY H . 10 GLY H 1 1
28 1 1 1 1 9 TYR H . 9 TYR H 1 1
28 1 2 1 1 10 GLY HA3 . 10 GLY HA2 1 1
29 1 1 1 1 9 TYR H . 9 TYR H 1 1
29 1 2 1 1 11 ARG H . 11 ARG H 1 1
30 1 1 1 1 9 TYR H . 9 TYR H 1 1
30 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
31 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
31 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
32 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
32 1 2 1 1 12 TYR H . 12 TYR H 1 1
33 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
33 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1
34 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
34 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
35 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
35 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
36 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
36 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
37 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
37 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
38 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
38 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
39 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
39 1 2 1 1 10 GLY H . 10 GLY H 1 1
40 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
40 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
41 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
41 1 2 1 1 43 SER HA . 43 SER HA 1 1
42 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
42 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
43 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
43 1 2 1 1 10 GLY H . 10 GLY H 1 1
44 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
44 1 2 1 1 13 PHE H . 13 PHE H 1 1
45 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
45 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
46 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
46 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
47 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
47 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
48 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
48 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
49 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
49 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
50 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
50 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
51 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
51 1 2 1 1 10 GLY H . 10 GLY H 1 1
52 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
52 1 2 1 1 43 SER H . 43 SER H 1 1
53 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
53 1 2 1 1 43 SER HA . 43 SER HA 1 1
54 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
54 1 2 1 1 43 SER QB . 43 SER HB2 1 1
55 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
55 1 2 1 1 44 LEU H . 44 LEU H 1 1
56 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
56 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
57 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
57 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
58 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
58 1 2 1 1 100 VAL H . 100 VAL H 1 1
59 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
59 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
60 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
60 1 2 1 1 43 SER H . 43 SER H 1 1
61 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
61 1 2 1 1 43 SER HA . 43 SER HA 1 1
62 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
62 1 2 1 1 43 SER QB . 43 SER HB3 1 1
63 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
63 1 2 1 1 44 LEU H . 44 LEU H 1 1
64 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
64 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
65 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
65 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
66 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
66 1 2 1 1 98 GLY H . 98 GLY H 1 1
67 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
67 1 2 1 1 99 ARG H . 99 ARG H 1 1
68 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
68 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
69 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
69 1 2 1 1 100 VAL H . 100 VAL H 1 1
70 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
70 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
71 1 1 1 1 10 GLY H . 10 GLY H 1 1
71 1 2 1 1 11 ARG H . 11 ARG H 1 1
72 1 1 1 1 10 GLY H . 10 GLY H 1 1
72 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
73 1 1 1 1 10 GLY H . 10 GLY H 1 1
73 1 2 1 1 11 ARG QB . 11 ARG HB3 1 1
74 1 1 1 1 10 GLY H . 10 GLY H 1 1
74 1 2 1 1 12 TYR H . 12 TYR H 1 1
75 1 1 1 1 10 GLY H . 10 GLY H 1 1
75 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
76 1 1 1 1 10 GLY HA2 . 10 GLY HA3 1 1
76 1 2 1 1 12 TYR H . 12 TYR H 1 1
77 1 1 1 1 10 GLY HA2 . 10 GLY HA3 1 1
77 1 2 1 1 13 PHE H . 13 PHE H 1 1
78 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 1
78 1 2 1 1 12 TYR H . 12 TYR H 1 1
79 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 1
79 1 2 1 1 13 PHE H . 13 PHE H 1 1
80 1 1 1 1 11 ARG H . 11 ARG H 1 1
80 1 2 1 1 11 ARG QB . 11 ARG HB2 1 1
81 1 1 1 1 11 ARG H . 11 ARG H 1 1
81 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
82 1 1 1 1 11 ARG H . 11 ARG H 1 1
82 1 2 1 1 11 ARG QG . 11 ARG HG2 1 1
83 1 1 1 1 11 ARG H . 11 ARG H 1 1
83 1 2 1 1 12 TYR H . 12 TYR H 1 1
84 1 1 1 1 11 ARG H . 11 ARG H 1 1
84 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
85 1 1 1 1 11 ARG H . 11 ARG H 1 1
85 1 2 1 1 13 PHE H . 13 PHE H 1 1
86 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
86 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
87 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
87 1 2 1 1 11 ARG QG . 11 ARG HG2 1 1
88 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
88 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
89 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
89 1 2 1 1 13 PHE H . 13 PHE H 1 1
90 1 1 1 1 11 ARG QB . 11 ARG HB2 1 1
90 1 2 1 1 12 TYR H . 12 TYR H 1 1
91 1 1 1 1 11 ARG QB . 11 ARG HB3 1 1
91 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
92 1 1 1 1 11 ARG QB . 11 ARG HB3 1 1
92 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
93 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
93 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
94 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
94 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
95 1 1 1 1 11 ARG QG . 11 ARG HG2 1 1
95 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
96 1 1 1 1 11 ARG QG . 11 ARG HG3 1 1
96 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
97 1 1 1 1 12 TYR H . 12 TYR H 1 1
97 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1
98 1 1 1 1 12 TYR H . 12 TYR H 1 1
98 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1
99 1 1 1 1 12 TYR H . 12 TYR H 1 1
99 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
100 1 1 1 1 12 TYR H . 12 TYR H 1 1
100 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
101 1 1 1 1 12 TYR H . 12 TYR H 1 1
101 1 2 1 1 13 PHE H . 13 PHE H 1 1
102 1 1 1 1 12 TYR H . 12 TYR H 1 1
102 1 2 1 1 13 PHE HA . 13 PHE HA 1 1
103 1 1 1 1 12 TYR H . 12 TYR H 1 1
103 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
104 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
104 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
105 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
105 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
106 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
106 1 2 1 1 72 THR MG . 72 THR QG2 1 1
107 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
107 1 2 1 1 13 PHE H . 13 PHE H 1 1
108 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
108 1 2 1 1 13 PHE HA . 13 PHE HA 1 1
109 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
109 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
110 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
110 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
111 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
111 1 2 1 1 72 THR MG . 72 THR QG2 1 1
112 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
112 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
113 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
113 1 2 1 1 13 PHE H . 13 PHE H 1 1
114 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
114 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
115 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
115 1 2 1 1 100 VAL QG . 100 VAL QG1 1 1
116 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
116 1 2 1 1 13 PHE H . 13 PHE H 1 1
117 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
117 1 2 1 1 72 THR MG . 72 THR QG2 1 1
118 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
118 1 2 1 1 77 CYS QB . 77 CYS HB3 1 1
119 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
119 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
120 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
120 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
121 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
121 1 2 1 1 72 THR MG . 72 THR QG2 1 1
122 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
122 1 2 1 1 100 VAL H . 100 VAL H 1 1
123 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
123 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
124 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
124 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
125 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
125 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
126 1 1 1 1 13 PHE H . 13 PHE H 1 1
126 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
127 1 1 1 1 13 PHE H . 13 PHE H 1 1
127 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
128 1 1 1 1 13 PHE H . 13 PHE H 1 1
128 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
129 1 1 1 1 13 PHE H . 13 PHE H 1 1
129 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
130 1 1 1 1 13 PHE H . 13 PHE H 1 1
130 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
131 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
131 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
132 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
132 1 2 1 1 14 GLU H . 14 GLU H 1 1
133 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
133 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
134 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
134 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
135 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
135 1 2 1 1 17 GLN HE21 . 17 GLN HE22 1 1
136 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
136 1 2 1 1 17 GLN HE22 . 17 GLN HE21 1 1
137 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
137 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
138 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
138 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
139 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
139 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
140 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
140 1 2 1 1 14 GLU H . 14 GLU H 1 1
141 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
141 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
142 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
142 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
143 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
143 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
144 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
144 1 2 1 1 14 GLU H . 14 GLU H 1 1
145 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
145 1 2 1 1 17 GLN HE22 . 17 GLN HE21 1 1
146 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
146 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
147 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
147 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
148 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
148 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
149 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
149 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
150 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
150 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
151 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
151 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
152 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
152 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
153 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
153 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
154 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
154 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
155 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
155 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
156 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
156 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
157 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
157 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
158 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
158 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
159 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
159 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
160 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
160 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
161 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
161 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
162 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
162 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
163 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
163 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
164 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
164 1 2 1 1 69 SER H . 69 SER H 1 1
165 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
165 1 2 1 1 69 SER HA . 69 SER HA 1 1
166 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
166 1 2 1 1 70 VAL H . 70 VAL H 1 1
167 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
167 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
168 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
168 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
169 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
169 1 2 1 1 79 CYS H . 79 CYS H 1 1
170 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
170 1 2 1 1 79 CYS QB . 79 CYS HB2 1 1
171 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
171 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
172 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
172 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
173 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
173 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
174 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
174 1 2 1 1 68 VAL QG . 68 VAL QG2 1 1
175 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
175 1 2 1 1 69 SER HA . 69 SER HA 1 1
176 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
176 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
177 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
177 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
178 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
178 1 2 1 1 79 CYS H . 79 CYS H 1 1
179 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
179 1 2 1 1 79 CYS QB . 79 CYS HB2 1 1
180 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
180 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
181 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
181 1 2 1 1 100 VAL QG . 100 VAL QG1 1 1
182 1 1 1 1 14 GLU H . 14 GLU H 1 1
182 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
183 1 1 1 1 14 GLU H . 14 GLU H 1 1
183 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
184 1 1 1 1 14 GLU H . 14 GLU H 1 1
184 1 2 1 1 15 GLN H . 15 GLN H 1 1
185 1 1 1 1 14 GLU H . 14 GLU H 1 1
185 1 2 1 1 17 GLN HB2 . 17 GLN HB3 1 1
186 1 1 1 1 14 GLU H . 14 GLU H 1 1
186 1 2 1 1 17 GLN HB3 . 17 GLN HB2 1 1
187 1 1 1 1 14 GLU H . 14 GLU H 1 1
187 1 2 1 1 17 GLN HE21 . 17 GLN HE22 1 1
188 1 1 1 1 14 GLU H . 14 GLU H 1 1
188 1 2 1 1 17 GLN HE22 . 17 GLN HE21 1 1
189 1 1 1 1 14 GLU H . 14 GLU H 1 1
189 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
190 1 1 1 1 14 GLU H . 14 GLU H 1 1
190 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
191 1 1 1 1 14 GLU H . 14 GLU H 1 1
191 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
192 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
192 1 2 1 1 15 GLN H . 15 GLN H 1 1
193 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
193 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
194 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
194 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
195 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 1
195 1 2 1 1 15 GLN H . 15 GLN H 1 1
196 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 1
196 1 2 1 1 15 GLN H . 15 GLN H 1 1
197 1 1 1 1 15 GLN H . 15 GLN H 1 1
197 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
198 1 1 1 1 15 GLN H . 15 GLN H 1 1
198 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
199 1 1 1 1 15 GLN H . 15 GLN H 1 1
199 1 2 1 1 16 LEU H . 16 LEU H 1 1
200 1 1 1 1 15 GLN H . 15 GLN H 1 1
200 1 2 1 1 17 GLN H . 17 GLN H 1 1
201 1 1 1 1 15 GLN H . 15 GLN H 1 1
201 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
202 1 1 1 1 15 GLN H . 15 GLN H 1 1
202 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
203 1 1 1 1 15 GLN H . 15 GLN H 1 1
203 1 2 1 1 40 LEU HB2 . 40 LEU HB3 1 1
204 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
204 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
205 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
205 1 2 1 1 16 LEU H . 16 LEU H 1 1
206 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
206 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
207 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
207 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
208 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
208 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
209 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
209 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
210 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
210 1 2 1 1 38 THR H . 38 THR H 1 1
211 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
211 1 2 1 1 38 THR HA . 38 THR HA 1 1
212 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
212 1 2 1 1 40 LEU H . 40 LEU H 1 1
213 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
213 1 2 1 1 16 LEU H . 16 LEU H 1 1
214 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
214 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
215 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
215 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
216 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
216 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
217 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
217 1 2 1 1 17 GLN H . 17 GLN H 1 1
218 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
218 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
219 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
219 1 2 1 1 40 LEU H . 40 LEU H 1 1
220 1 1 1 1 15 GLN HE21 . 15 GLN HE21 1 1
220 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
221 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
221 1 2 1 1 16 LEU H . 16 LEU H 1 1
222 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
222 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
223 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
223 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
224 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
224 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
225 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
225 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
226 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
226 1 2 1 1 39 SER HA . 39 SER HA 1 1
227 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
227 1 2 1 1 40 LEU H . 40 LEU H 1 1
228 1 1 1 1 16 LEU H . 16 LEU H 1 1
228 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
229 1 1 1 1 16 LEU H . 16 LEU H 1 1
229 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
230 1 1 1 1 16 LEU H . 16 LEU H 1 1
230 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
231 1 1 1 1 16 LEU H . 16 LEU H 1 1
231 1 2 1 1 17 GLN H . 17 GLN H 1 1
232 1 1 1 1 16 LEU H . 16 LEU H 1 1
232 1 2 1 1 37 ILE H . 37 ILE H 1 1
233 1 1 1 1 16 LEU H . 16 LEU H 1 1
233 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
234 1 1 1 1 16 LEU H . 16 LEU H 1 1
234 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
235 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
235 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
236 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
236 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
237 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
237 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
238 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
238 1 2 1 1 37 ILE H . 37 ILE H 1 1
239 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
239 1 2 1 1 38 THR H . 38 THR H 1 1
240 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
240 1 2 1 1 38 THR HA . 38 THR HA 1 1
241 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
241 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
242 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
242 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
243 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
243 1 2 1 1 17 GLN H . 17 GLN H 1 1
244 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
244 1 2 1 1 38 THR H . 38 THR H 1 1
245 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
245 1 2 1 1 38 THR HA . 38 THR HA 1 1
246 1 1 1 1 17 GLN H . 17 GLN H 1 1
246 1 2 1 1 17 GLN HB2 . 17 GLN HB3 1 1
247 1 1 1 1 17 GLN H . 17 GLN H 1 1
247 1 2 1 1 17 GLN HB3 . 17 GLN HB2 1 1
248 1 1 1 1 17 GLN H . 17 GLN H 1 1
248 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
249 1 1 1 1 17 GLN H . 17 GLN H 1 1
249 1 2 1 1 18 LYS H . 18 LYS H 1 1
250 1 1 1 1 17 GLN H . 17 GLN H 1 1
250 1 2 1 1 37 ILE H . 37 ILE H 1 1
251 1 1 1 1 17 GLN H . 17 GLN H 1 1
251 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
252 1 1 1 1 17 GLN H . 17 GLN H 1 1
252 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
253 1 1 1 1 17 GLN H . 17 GLN H 1 1
253 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
254 1 1 1 1 17 GLN H . 17 GLN H 1 1
254 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
255 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
255 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
256 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
256 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
257 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
257 1 2 1 1 18 LYS H . 18 LYS H 1 1
258 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
258 1 2 1 1 18 LYS QB . 18 LYS HB2 1 1
259 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
259 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
260 1 1 1 1 17 GLN HB2 . 17 GLN HB3 1 1
260 1 2 1 1 17 GLN HE21 . 17 GLN HE22 1 1
261 1 1 1 1 17 GLN HB2 . 17 GLN HB3 1 1
261 1 2 1 1 17 GLN HE22 . 17 GLN HE21 1 1
262 1 1 1 1 17 GLN HB2 . 17 GLN HB3 1 1
262 1 2 1 1 18 LYS H . 18 LYS H 1 1
263 1 1 1 1 17 GLN HB2 . 17 GLN HB3 1 1
263 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
264 1 1 1 1 17 GLN HB2 . 17 GLN HB3 1 1
264 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
265 1 1 1 1 17 GLN HB3 . 17 GLN HB2 1 1
265 1 2 1 1 18 LYS H . 18 LYS H 1 1
266 1 1 1 1 17 GLN HB3 . 17 GLN HB2 1 1
266 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
267 1 1 1 1 17 GLN HB3 . 17 GLN HB2 1 1
267 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
268 1 1 1 1 17 GLN HB3 . 17 GLN HB2 1 1
268 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
269 1 1 1 1 17 GLN HB3 . 17 GLN HB2 1 1
269 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
270 1 1 1 1 17 GLN HE21 . 17 GLN HE22 1 1
270 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
271 1 1 1 1 17 GLN HE21 . 17 GLN HE22 1 1
271 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
272 1 1 1 1 17 GLN HE21 . 17 GLN HE22 1 1
272 1 2 1 1 72 THR HB . 72 THR HB 1 1
273 1 1 1 1 17 GLN HE21 . 17 GLN HE22 1 1
273 1 2 1 1 72 THR MG . 72 THR QG2 1 1
274 1 1 1 1 17 GLN HE22 . 17 GLN HE21 1 1
274 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
275 1 1 1 1 17 GLN HE22 . 17 GLN HE21 1 1
275 1 2 1 1 72 THR HB . 72 THR HB 1 1
276 1 1 1 1 17 GLN HE22 . 17 GLN HE21 1 1
276 1 2 1 1 72 THR MG . 72 THR QG2 1 1
277 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
277 1 2 1 1 18 LYS H . 18 LYS H 1 1
278 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
278 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
279 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
279 1 2 1 1 18 LYS H . 18 LYS H 1 1
280 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
280 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
281 1 1 1 1 18 LYS H . 18 LYS H 1 1
281 1 2 1 1 18 LYS QB . 18 LYS HB3 1 1
282 1 1 1 1 18 LYS H . 18 LYS H 1 1
282 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
283 1 1 1 1 18 LYS H . 18 LYS H 1 1
283 1 2 1 1 18 LYS QG . 18 LYS HG3 1 1
284 1 1 1 1 18 LYS H . 18 LYS H 1 1
284 1 2 1 1 19 VAL H . 19 VAL H 1 1
285 1 1 1 1 18 LYS H . 18 LYS H 1 1
285 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
286 1 1 1 1 18 LYS H . 18 LYS H 1 1
286 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
287 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
287 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
288 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
288 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
289 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
289 1 2 1 1 19 VAL H . 19 VAL H 1 1
290 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
290 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
291 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
291 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
292 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
292 1 2 1 1 35 ALA H . 35 ALA H 1 1
293 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
293 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
294 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
294 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
295 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
295 1 2 1 1 37 ILE H . 37 ILE H 1 1
296 1 1 1 1 18 LYS QB . 18 LYS HB3 1 1
296 1 2 1 1 19 VAL H . 19 VAL H 1 1
297 1 1 1 1 18 LYS QB . 18 LYS HB3 1 1
297 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
298 1 1 1 1 18 LYS QB . 18 LYS HB2 1 1
298 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
299 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
299 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
300 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
300 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
301 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
301 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
302 1 1 1 1 18 LYS HE2 . 18 LYS HE2 1 1
302 1 2 1 1 34 THR MG . 34 THR QG2 1 1
303 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
303 1 2 1 1 19 VAL H . 19 VAL H 1 1
304 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
304 1 2 1 1 34 THR HB . 34 THR HB 1 1
305 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
305 1 2 1 1 34 THR MG . 34 THR QG2 1 1
306 1 1 1 1 18 LYS QG . 18 LYS HG3 1 1
306 1 2 1 1 35 ALA H . 35 ALA H 1 1
307 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
307 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
308 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
308 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
309 1 1 1 1 18 LYS QG . 18 LYS HG2 1 1
309 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
310 1 1 1 1 19 VAL H . 19 VAL H 1 1
310 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
311 1 1 1 1 19 VAL H . 19 VAL H 1 1
311 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
312 1 1 1 1 19 VAL H . 19 VAL H 1 1
312 1 2 1 1 20 ASN H . 20 ASN H 1 1
313 1 1 1 1 19 VAL H . 19 VAL H 1 1
313 1 2 1 1 34 THR MG . 34 THR QG2 1 1
314 1 1 1 1 19 VAL H . 19 VAL H 1 1
314 1 2 1 1 35 ALA H . 35 ALA H 1 1
315 1 1 1 1 19 VAL H . 19 VAL H 1 1
315 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
316 1 1 1 1 19 VAL H . 19 VAL H 1 1
316 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
317 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
317 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
318 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
318 1 2 1 1 20 ASN H . 20 ASN H 1 1
319 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
319 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
320 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
320 1 2 1 1 69 SER H . 69 SER H 1 1
321 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
321 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
322 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
322 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
323 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
323 1 2 1 1 20 ASN H . 20 ASN H 1 1
324 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
324 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
325 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
325 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
326 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
326 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
327 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
327 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
328 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
328 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
329 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
329 1 2 1 1 69 SER H . 69 SER H 1 1
330 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
330 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
331 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
331 1 2 1 1 20 ASN H . 20 ASN H 1 1
332 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
332 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
333 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
333 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
334 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
334 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
335 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
335 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
336 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
336 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
337 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
337 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
338 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
338 1 2 1 1 20 ASN H . 20 ASN H 1 1
339 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
339 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
340 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
340 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
341 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
341 1 2 1 1 37 ILE H . 37 ILE H 1 1
342 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
342 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
343 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
343 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
344 1 1 1 1 20 ASN H . 20 ASN H 1 1
344 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
345 1 1 1 1 20 ASN H . 20 ASN H 1 1
345 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
346 1 1 1 1 20 ASN H . 20 ASN H 1 1
346 1 2 1 1 20 ASN HD21 . 20 ASN HD22 1 1
347 1 1 1 1 20 ASN H . 20 ASN H 1 1
347 1 2 1 1 20 ASN HD22 . 20 ASN HD21 1 1
348 1 1 1 1 20 ASN H . 20 ASN H 1 1
348 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
349 1 1 1 1 20 ASN H . 20 ASN H 1 1
349 1 2 1 1 69 SER QB . 69 SER QB 1 1
350 1 1 1 1 20 ASN H . 20 ASN H 1 1
350 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
351 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
351 1 2 1 1 20 ASN HD21 . 20 ASN HD22 1 1
352 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
352 1 2 1 1 20 ASN HD22 . 20 ASN HD21 1 1
353 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
353 1 2 1 1 21 LEU H . 21 LEU H 1 1
354 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
354 1 2 1 1 69 SER QB . 69 SER QB 1 1
355 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
355 1 2 1 1 21 LEU H . 21 LEU H 1 1
356 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
356 1 2 1 1 69 SER H . 69 SER H 1 1
357 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
357 1 2 1 1 69 SER QB . 69 SER QB 1 1
358 1 1 1 1 20 ASN HD21 . 20 ASN HD22 1 1
358 1 2 1 1 21 LEU H . 21 LEU H 1 1
359 1 1 1 1 20 ASN HD21 . 20 ASN HD22 1 1
359 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
360 1 1 1 1 20 ASN HD21 . 20 ASN HD22 1 1
360 1 2 1 1 34 THR MG . 34 THR QG2 1 1
361 1 1 1 1 20 ASN HD22 . 20 ASN HD21 1 1
361 1 2 1 1 34 THR MG . 34 THR QG2 1 1
362 1 1 1 1 21 LEU H . 21 LEU H 1 1
362 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
363 1 1 1 1 21 LEU H . 21 LEU H 1 1
363 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
364 1 1 1 1 21 LEU H . 21 LEU H 1 1
364 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
365 1 1 1 1 21 LEU H . 21 LEU H 1 1
365 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
366 1 1 1 1 21 LEU H . 21 LEU H 1 1
366 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
367 1 1 1 1 21 LEU H . 21 LEU H 1 1
367 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
368 1 1 1 1 21 LEU H . 21 LEU H 1 1
368 1 2 1 1 33 GLY H . 33 GLY H 1 1
369 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
369 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
370 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
370 1 2 1 1 22 THR H . 22 THR H 1 1
371 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
371 1 2 1 1 66 VAL MG1 . 66 VAL QG2 1 1
372 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
372 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
373 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
373 1 2 1 1 22 THR H . 22 THR H 1 1
374 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
374 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
375 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
375 1 2 1 1 33 GLY H . 33 GLY H 1 1
376 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
376 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
377 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
377 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
378 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
378 1 2 1 1 33 GLY H . 33 GLY H 1 1
379 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
379 1 2 1 1 66 VAL MG1 . 66 VAL QG2 1 1
380 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
380 1 2 1 1 34 THR HA . 34 THR HA 1 1
381 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
381 1 2 1 1 35 ALA H . 35 ALA H 1 1
382 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
382 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
383 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
383 1 2 1 1 33 GLY H . 33 GLY H 1 1
384 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
384 1 2 1 1 34 THR HA . 34 THR HA 1 1
385 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
385 1 2 1 1 35 ALA H . 35 ALA H 1 1
386 1 1 1 1 22 THR H . 22 THR H 1 1
386 1 2 1 1 22 THR HB . 22 THR HB 1 1
387 1 1 1 1 22 THR H . 22 THR H 1 1
387 1 2 1 1 22 THR MG . 22 THR QG2 1 1
388 1 1 1 1 22 THR H . 22 THR H 1 1
388 1 2 1 1 23 VAL H . 23 VAL H 1 1
389 1 1 1 1 22 THR H . 22 THR H 1 1
389 1 2 1 1 66 VAL MG1 . 66 VAL QG2 1 1
390 1 1 1 1 22 THR H . 22 THR H 1 1
390 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
391 1 1 1 1 22 THR HA . 22 THR HA 1 1
391 1 2 1 1 22 THR MG . 22 THR QG2 1 1
392 1 1 1 1 22 THR HA . 22 THR HA 1 1
392 1 2 1 1 23 VAL H . 23 VAL H 1 1
393 1 1 1 1 22 THR HA . 22 THR HA 1 1
393 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
394 1 1 1 1 22 THR HA . 22 THR HA 1 1
394 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
395 1 1 1 1 22 THR HA . 22 THR HA 1 1
395 1 2 1 1 31 PHE H . 31 PHE H 1 1
396 1 1 1 1 22 THR HA . 22 THR HA 1 1
396 1 2 1 1 33 GLY H . 33 GLY H 1 1
397 1 1 1 1 22 THR HB . 22 THR HB 1 1
397 1 2 1 1 23 VAL H . 23 VAL H 1 1
398 1 1 1 1 22 THR HB . 22 THR HB 1 1
398 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
399 1 1 1 1 22 THR MG . 22 THR QG2 1 1
399 1 2 1 1 23 VAL H . 23 VAL H 1 1
400 1 1 1 1 22 THR MG . 22 THR QG2 1 1
400 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
401 1 1 1 1 22 THR MG . 22 THR QG2 1 1
401 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
402 1 1 1 1 22 THR MG . 22 THR QG2 1 1
402 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
403 1 1 1 1 22 THR MG . 22 THR QG2 1 1
403 1 2 1 1 30 SER HA . 30 SER HA 1 1
404 1 1 1 1 22 THR MG . 22 THR QG2 1 1
404 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
405 1 1 1 1 22 THR MG . 22 THR QG2 1 1
405 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
406 1 1 1 1 22 THR MG . 22 THR QG2 1 1
406 1 2 1 1 31 PHE H . 31 PHE H 1 1
407 1 1 1 1 22 THR MG . 22 THR QG2 1 1
407 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
408 1 1 1 1 22 THR MG . 22 THR QG2 1 1
408 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
409 1 1 1 1 22 THR MG . 22 THR QG2 1 1
409 1 2 1 1 67 SER H . 67 SER H 1 1
410 1 1 1 1 22 THR MG . 22 THR QG2 1 1
410 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
411 1 1 1 1 23 VAL H . 23 VAL H 1 1
411 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
412 1 1 1 1 23 VAL H . 23 VAL H 1 1
412 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
413 1 1 1 1 23 VAL H . 23 VAL H 1 1
413 1 2 1 1 24 ARG H . 24 ARG H 1 1
414 1 1 1 1 23 VAL H . 23 VAL H 1 1
414 1 2 1 1 30 SER HA . 30 SER HA 1 1
415 1 1 1 1 23 VAL H . 23 VAL H 1 1
415 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
416 1 1 1 1 23 VAL H . 23 VAL H 1 1
416 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
417 1 1 1 1 23 VAL H . 23 VAL H 1 1
417 1 2 1 1 31 PHE H . 31 PHE H 1 1
418 1 1 1 1 23 VAL H . 23 VAL H 1 1
418 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
419 1 1 1 1 23 VAL H . 23 VAL H 1 1
419 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
420 1 1 1 1 23 VAL H . 23 VAL H 1 1
420 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
421 1 1 1 1 23 VAL H . 23 VAL H 1 1
421 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
422 1 1 1 1 23 VAL H . 23 VAL H 1 1
422 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
423 1 1 1 1 23 VAL H . 23 VAL H 1 1
423 1 2 1 1 33 GLY H . 33 GLY H 1 1
424 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
424 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
425 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
425 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
426 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
426 1 2 1 1 24 ARG H . 24 ARG H 1 1
427 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
427 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
428 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
428 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
429 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
429 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
430 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
430 1 2 1 1 66 VAL MG1 . 66 VAL QG2 1 1
431 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
431 1 2 1 1 67 SER H . 67 SER H 1 1
432 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
432 1 2 1 1 24 ARG H . 24 ARG H 1 1
433 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
433 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
434 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
434 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
435 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
435 1 2 1 1 31 PHE H . 31 PHE H 1 1
436 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
436 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
437 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
437 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
438 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
438 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
439 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
439 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
440 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
440 1 2 1 1 60 LEU QD . 60 LEU QD2 1 1
441 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
441 1 2 1 1 24 ARG H . 24 ARG H 1 1
442 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
442 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
443 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
443 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
444 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
444 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
445 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
445 1 2 1 1 31 PHE H . 31 PHE H 1 1
446 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
446 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
447 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
447 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
448 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
448 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
449 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
449 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
450 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
450 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
451 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
451 1 2 1 1 61 SER H . 61 SER H 1 1
452 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
452 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
453 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
453 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
454 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
454 1 2 1 1 66 VAL MG1 . 66 VAL QG2 1 1
455 1 1 1 1 24 ARG H . 24 ARG H 1 1
455 1 2 1 1 24 ARG QB . 24 ARG HB2 1 1
456 1 1 1 1 24 ARG H . 24 ARG H 1 1
456 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
457 1 1 1 1 24 ARG H . 24 ARG H 1 1
457 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
458 1 1 1 1 24 ARG H . 24 ARG H 1 1
458 1 2 1 1 25 LEU H . 25 LEU H 1 1
459 1 1 1 1 24 ARG H . 24 ARG H 1 1
459 1 2 1 1 30 SER HA . 30 SER HA 1 1
460 1 1 1 1 24 ARG H . 24 ARG H 1 1
460 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
461 1 1 1 1 24 ARG H . 24 ARG H 1 1
461 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
462 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
462 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
463 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
463 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
464 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
464 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
465 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
465 1 2 1 1 25 LEU H . 25 LEU H 1 1
466 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
466 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
467 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
467 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
468 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
468 1 2 1 1 26 GLY H . 26 GLY H 1 1
469 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
469 1 2 1 1 30 SER HA . 30 SER HA 1 1
470 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
470 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
471 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
471 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
472 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
472 1 2 1 1 31 PHE H . 31 PHE H 1 1
473 1 1 1 1 24 ARG QB . 24 ARG HB3 1 1
473 1 2 1 1 25 LEU H . 25 LEU H 1 1
474 1 1 1 1 24 ARG QB . 24 ARG HB3 1 1
474 1 2 1 1 26 GLY H . 26 GLY H 1 1
475 1 1 1 1 24 ARG QB . 24 ARG HB2 1 1
475 1 2 1 1 65 GLU H . 65 GLU H 1 1
476 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
476 1 2 1 1 25 LEU H . 25 LEU H 1 1
477 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
477 1 2 1 1 65 GLU H . 65 GLU H 1 1
478 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
478 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
479 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
479 1 2 1 1 65 GLU HG2 . 65 GLU HG3 1 1
480 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
480 1 2 1 1 65 GLU HG3 . 65 GLU HG2 1 1
481 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
481 1 2 1 1 25 LEU H . 25 LEU H 1 1
482 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
482 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
483 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
483 1 2 1 1 25 LEU H . 25 LEU H 1 1
484 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
484 1 2 1 1 26 GLY H . 26 GLY H 1 1
485 1 1 1 1 25 LEU H . 25 LEU H 1 1
485 1 2 1 1 25 LEU QB . 25 LEU HB3 1 1
486 1 1 1 1 25 LEU H . 25 LEU H 1 1
486 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1
487 1 1 1 1 25 LEU H . 25 LEU H 1 1
487 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
488 1 1 1 1 25 LEU H . 25 LEU H 1 1
488 1 2 1 1 26 GLY H . 26 GLY H 1 1
489 1 1 1 1 25 LEU H . 25 LEU H 1 1
489 1 2 1 1 29 GLY H . 29 GLY H 1 1
490 1 1 1 1 25 LEU H . 25 LEU H 1 1
490 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
491 1 1 1 1 25 LEU H . 25 LEU H 1 1
491 1 2 1 1 30 SER H . 30 SER H 1 1
492 1 1 1 1 25 LEU H . 25 LEU H 1 1
492 1 2 1 1 30 SER HA . 30 SER HA 1 1
493 1 1 1 1 25 LEU H . 25 LEU H 1 1
493 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
494 1 1 1 1 25 LEU H . 25 LEU H 1 1
494 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
495 1 1 1 1 25 LEU H . 25 LEU H 1 1
495 1 2 1 1 31 PHE H . 31 PHE H 1 1
496 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
496 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
497 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
497 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
498 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
498 1 2 1 1 26 GLY H . 26 GLY H 1 1
499 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
499 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
500 1 1 1 1 25 LEU QB . 25 LEU HB2 1 1
500 1 2 1 1 26 GLY H . 26 GLY H 1 1
501 1 1 1 1 25 LEU QB . 25 LEU HB3 1 1
501 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
502 1 1 1 1 25 LEU QB . 25 LEU HB2 1 1
502 1 2 1 1 29 GLY H . 29 GLY H 1 1
503 1 1 1 1 25 LEU QB . 25 LEU HB3 1 1
503 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
504 1 1 1 1 25 LEU QB . 25 LEU HB2 1 1
504 1 2 1 1 30 SER H . 30 SER H 1 1
505 1 1 1 1 25 LEU QB . 25 LEU HB2 1 1
505 1 2 1 1 30 SER HA . 30 SER HA 1 1
506 1 1 1 1 25 LEU QB . 25 LEU HB3 1 1
506 1 2 1 1 59 THR MG . 59 THR QG2 1 1
507 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
507 1 2 1 1 26 GLY H . 26 GLY H 1 1
508 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
508 1 2 1 1 29 GLY H . 29 GLY H 1 1
509 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
509 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
510 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
510 1 2 1 1 30 SER H . 30 SER H 1 1
511 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
511 1 2 1 1 30 SER HA . 30 SER HA 1 1
512 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
512 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
513 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
513 1 2 1 1 31 PHE H . 31 PHE H 1 1
514 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
514 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
515 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
515 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
516 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
516 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
517 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
517 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1
518 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
518 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
519 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
519 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
520 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
520 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
521 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
521 1 2 1 1 59 THR HA . 59 THR HA 1 1
522 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1
522 1 2 1 1 59 THR HB . 59 THR HB 1 1
523 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
523 1 2 1 1 60 LEU H . 60 LEU H 1 1
524 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
524 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
525 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
525 1 2 1 1 61 SER H . 61 SER H 1 1
526 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
526 1 2 1 1 30 SER HA . 30 SER HA 1 1
527 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
527 1 2 1 1 31 PHE H . 31 PHE H 1 1
528 1 1 1 1 26 GLY H . 26 GLY H 1 1
528 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
529 1 1 1 1 26 GLY H . 26 GLY H 1 1
529 1 2 1 1 27 ASP H . 27 ASP H 1 1
530 1 1 1 1 27 ASP H . 27 ASP H 1 1
530 1 2 1 1 28 THR H . 28 THR H 1 1
531 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
531 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
532 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
532 1 2 1 1 28 THR MG . 28 THR QG2 1 1
533 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
533 1 2 1 1 29 GLY H . 29 GLY H 1 1
534 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
534 1 2 1 1 28 THR H . 28 THR H 1 1
535 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
535 1 2 1 1 28 THR MG . 28 THR QG2 1 1
536 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
536 1 2 1 1 29 GLY H . 29 GLY H 1 1
537 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
537 1 2 1 1 28 THR H . 28 THR H 1 1
538 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
538 1 2 1 1 28 THR MG . 28 THR QG2 1 1
539 1 1 1 1 28 THR H . 28 THR H 1 1
539 1 2 1 1 28 THR MG . 28 THR QG2 1 1
540 1 1 1 1 28 THR H . 28 THR H 1 1
540 1 2 1 1 29 GLY H . 29 GLY H 1 1
541 1 1 1 1 28 THR HA . 28 THR HA 1 1
541 1 2 1 1 28 THR MG . 28 THR QG2 1 1
542 1 1 1 1 28 THR MG . 28 THR QG2 1 1
542 1 2 1 1 29 GLY H . 29 GLY H 1 1
543 1 1 1 1 29 GLY H . 29 GLY H 1 1
543 1 2 1 1 30 SER H . 30 SER H 1 1
544 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
544 1 2 1 1 30 SER H . 30 SER H 1 1
545 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
545 1 2 1 1 30 SER HA . 30 SER HA 1 1
546 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
546 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
547 1 1 1 1 30 SER H . 30 SER H 1 1
547 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
548 1 1 1 1 30 SER H . 30 SER H 1 1
548 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
549 1 1 1 1 30 SER H . 30 SER H 1 1
549 1 2 1 1 31 PHE H . 31 PHE H 1 1
550 1 1 1 1 30 SER HA . 30 SER HA 1 1
550 1 2 1 1 31 PHE H . 31 PHE H 1 1
551 1 1 1 1 30 SER HA . 30 SER HA 1 1
551 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
552 1 1 1 1 30 SER HA . 30 SER HA 1 1
552 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
553 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
553 1 2 1 1 31 PHE H . 31 PHE H 1 1
554 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
554 1 2 1 1 31 PHE H . 31 PHE H 1 1
555 1 1 1 1 31 PHE H . 31 PHE H 1 1
555 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
556 1 1 1 1 31 PHE H . 31 PHE H 1 1
556 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
557 1 1 1 1 31 PHE H . 31 PHE H 1 1
557 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
558 1 1 1 1 31 PHE H . 31 PHE H 1 1
558 1 2 1 1 32 ASP H . 32 ASP H 1 1
559 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
559 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
560 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
560 1 2 1 1 32 ASP H . 32 ASP H 1 1
561 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
561 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
562 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
562 1 2 1 1 32 ASP H . 32 ASP H 1 1
563 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
563 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
564 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
564 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 1
565 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
565 1 2 1 1 59 THR MG . 59 THR QG2 1 1
566 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
566 1 2 1 1 32 ASP H . 32 ASP H 1 1
567 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
567 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1
568 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
568 1 2 1 1 59 THR MG . 59 THR QG2 1 1
569 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
569 1 2 1 1 32 ASP H . 32 ASP H 1 1
570 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
570 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
571 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
571 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1
572 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
572 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
573 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
573 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
574 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
574 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
575 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
575 1 2 1 1 33 GLY H . 33 GLY H 1 1
576 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
576 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
577 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
577 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
578 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
578 1 2 1 1 34 THR H . 34 THR H 1 1
579 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
579 1 2 1 1 54 GLN H . 54 GLN H 1 1
580 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
580 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
581 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
581 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
582 1 1 1 1 32 ASP H . 32 ASP H 1 1
582 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
583 1 1 1 1 32 ASP H . 32 ASP H 1 1
583 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
584 1 1 1 1 32 ASP H . 32 ASP H 1 1
584 1 2 1 1 33 GLY H . 33 GLY H 1 1
585 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
585 1 2 1 1 33 GLY H . 33 GLY H 1 1
586 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
586 1 2 1 1 33 GLY H . 33 GLY H 1 1
587 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
587 1 2 1 1 33 GLY H . 33 GLY H 1 1
588 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
588 1 2 1 1 34 THR H . 34 THR H 1 1
589 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
589 1 2 1 1 34 THR HA . 34 THR HA 1 1
590 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
590 1 2 1 1 34 THR MG . 34 THR QG2 1 1
591 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
591 1 2 1 1 34 THR H . 34 THR H 1 1
592 1 1 1 1 34 THR H . 34 THR H 1 1
592 1 2 1 1 34 THR HB . 34 THR HB 1 1
593 1 1 1 1 34 THR H . 34 THR H 1 1
593 1 2 1 1 34 THR MG . 34 THR QG2 1 1
594 1 1 1 1 34 THR H . 34 THR H 1 1
594 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
595 1 1 1 1 34 THR H . 34 THR H 1 1
595 1 2 1 1 50 PHE H . 50 PHE H 1 1
596 1 1 1 1 34 THR H . 34 THR H 1 1
596 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
597 1 1 1 1 34 THR H . 34 THR H 1 1
597 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
598 1 1 1 1 34 THR HA . 34 THR HA 1 1
598 1 2 1 1 34 THR MG . 34 THR QG2 1 1
599 1 1 1 1 34 THR HA . 34 THR HA 1 1
599 1 2 1 1 35 ALA H . 35 ALA H 1 1
600 1 1 1 1 34 THR HB . 34 THR HB 1 1
600 1 2 1 1 35 ALA H . 35 ALA H 1 1
601 1 1 1 1 34 THR HB . 34 THR HB 1 1
601 1 2 1 1 50 PHE H . 50 PHE H 1 1
602 1 1 1 1 34 THR HB . 34 THR HB 1 1
602 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
603 1 1 1 1 34 THR HB . 34 THR HB 1 1
603 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
604 1 1 1 1 34 THR MG . 34 THR QG2 1 1
604 1 2 1 1 35 ALA H . 35 ALA H 1 1
605 1 1 1 1 34 THR MG . 34 THR QG2 1 1
605 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
606 1 1 1 1 34 THR MG . 34 THR QG2 1 1
606 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
607 1 1 1 1 35 ALA H . 35 ALA H 1 1
607 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
608 1 1 1 1 35 ALA H . 35 ALA H 1 1
608 1 2 1 1 36 ALA H . 36 ALA H 1 1
609 1 1 1 1 35 ALA H . 35 ALA H 1 1
609 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
610 1 1 1 1 35 ALA H . 35 ALA H 1 1
610 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
611 1 1 1 1 35 ALA H . 35 ALA H 1 1
611 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
612 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
612 1 2 1 1 36 ALA H . 36 ALA H 1 1
613 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
613 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
614 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
614 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
615 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
615 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
616 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
616 1 2 1 1 50 PHE H . 50 PHE H 1 1
617 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
617 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
618 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
618 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
619 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
619 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
620 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
620 1 2 1 1 36 ALA H . 36 ALA H 1 1
621 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
621 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
622 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
622 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
623 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
623 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
624 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
624 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
625 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
625 1 2 1 1 48 GLU H . 48 GLU H 1 1
626 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
626 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
627 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
627 1 2 1 1 49 LEU H . 49 LEU H 1 1
628 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
628 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
629 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
629 1 2 1 1 50 PHE H . 50 PHE H 1 1
630 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
630 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
631 1 1 1 1 36 ALA H . 36 ALA H 1 1
631 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
632 1 1 1 1 36 ALA H . 36 ALA H 1 1
632 1 2 1 1 37 ILE H . 37 ILE H 1 1
633 1 1 1 1 36 ALA H . 36 ALA H 1 1
633 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
634 1 1 1 1 36 ALA H . 36 ALA H 1 1
634 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
635 1 1 1 1 36 ALA H . 36 ALA H 1 1
635 1 2 1 1 48 GLU H . 48 GLU H 1 1
636 1 1 1 1 36 ALA H . 36 ALA H 1 1
636 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
637 1 1 1 1 36 ALA H . 36 ALA H 1 1
637 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
638 1 1 1 1 36 ALA H . 36 ALA H 1 1
638 1 2 1 1 50 PHE H . 50 PHE H 1 1
639 1 1 1 1 36 ALA H . 36 ALA H 1 1
639 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
640 1 1 1 1 36 ALA H . 36 ALA H 1 1
640 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
641 1 1 1 1 36 ALA H . 36 ALA H 1 1
641 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
642 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
642 1 2 1 1 37 ILE H . 37 ILE H 1 1
643 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
643 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
644 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
644 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
645 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
645 1 2 1 1 48 GLU H . 48 GLU H 1 1
646 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
646 1 2 1 1 37 ILE H . 37 ILE H 1 1
647 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
647 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
648 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
648 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
649 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
649 1 2 1 1 38 THR HA . 38 THR HA 1 1
650 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
650 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
651 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
651 1 2 1 1 48 GLU H . 48 GLU H 1 1
652 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
652 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
653 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
653 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
654 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
654 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
655 1 1 1 1 37 ILE H . 37 ILE H 1 1
655 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
656 1 1 1 1 37 ILE H . 37 ILE H 1 1
656 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
657 1 1 1 1 37 ILE H . 37 ILE H 1 1
657 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
658 1 1 1 1 37 ILE H . 37 ILE H 1 1
658 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
659 1 1 1 1 37 ILE H . 37 ILE H 1 1
659 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
660 1 1 1 1 37 ILE H . 37 ILE H 1 1
660 1 2 1 1 38 THR H . 38 THR H 1 1
661 1 1 1 1 37 ILE H . 37 ILE H 1 1
661 1 2 1 1 38 THR MG . 38 THR QG2 1 1
662 1 1 1 1 37 ILE H . 37 ILE H 1 1
662 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
663 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
663 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
664 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
664 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
665 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
665 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
666 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
666 1 2 1 1 38 THR H . 38 THR H 1 1
667 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
667 1 2 1 1 38 THR MG . 38 THR QG2 1 1
668 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
668 1 2 1 1 39 SER H . 39 SER H 1 1
669 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
669 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
670 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
670 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
671 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
671 1 2 1 1 48 GLU H . 48 GLU H 1 1
672 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
672 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
673 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
673 1 2 1 1 38 THR H . 38 THR H 1 1
674 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
674 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
675 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
675 1 2 1 1 38 THR H . 38 THR H 1 1
676 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
676 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
677 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
677 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
678 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
678 1 2 1 1 38 THR H . 38 THR H 1 1
679 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
679 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
680 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
680 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
681 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
681 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
682 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
682 1 2 1 1 38 THR H . 38 THR H 1 1
683 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
683 1 2 1 1 38 THR HA . 38 THR HA 1 1
684 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
684 1 2 1 1 39 SER H . 39 SER H 1 1
685 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
685 1 2 1 1 39 SER HA . 39 SER HA 1 1
686 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
686 1 2 1 1 40 LEU H . 40 LEU H 1 1
687 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
687 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
688 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
688 1 2 1 1 40 LEU HB2 . 40 LEU HB3 1 1
689 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
689 1 2 1 1 46 TRP H . 46 TRP H 1 1
690 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
690 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
691 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
691 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
692 1 1 1 1 38 THR H . 38 THR H 1 1
692 1 2 1 1 38 THR HB . 38 THR HB 1 1
693 1 1 1 1 38 THR H . 38 THR H 1 1
693 1 2 1 1 38 THR MG . 38 THR QG2 1 1
694 1 1 1 1 38 THR H . 38 THR H 1 1
694 1 2 1 1 39 SER H . 39 SER H 1 1
695 1 1 1 1 38 THR H . 38 THR H 1 1
695 1 2 1 1 39 SER QB . 39 SER QB 1 1
696 1 1 1 1 38 THR H . 38 THR H 1 1
696 1 2 1 1 46 TRP H . 46 TRP H 1 1
697 1 1 1 1 38 THR H . 38 THR H 1 1
697 1 2 1 1 46 TRP HB2 . 46 TRP HB2 1 1
698 1 1 1 1 38 THR H . 38 THR H 1 1
698 1 2 1 1 46 TRP HB3 . 46 TRP HB3 1 1
699 1 1 1 1 38 THR H . 38 THR H 1 1
699 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
700 1 1 1 1 38 THR H . 38 THR H 1 1
700 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
701 1 1 1 1 38 THR H . 38 THR H 1 1
701 1 2 1 1 48 GLU H . 48 GLU H 1 1
702 1 1 1 1 38 THR HA . 38 THR HA 1 1
702 1 2 1 1 38 THR HB . 38 THR HB 1 1
703 1 1 1 1 38 THR HA . 38 THR HA 1 1
703 1 2 1 1 38 THR MG . 38 THR QG2 1 1
704 1 1 1 1 38 THR HB . 38 THR HB 1 1
704 1 2 1 1 39 SER H . 39 SER H 1 1
705 1 1 1 1 38 THR HB . 38 THR HB 1 1
705 1 2 1 1 46 TRP HB3 . 46 TRP HB3 1 1
706 1 1 1 1 38 THR MG . 38 THR QG2 1 1
706 1 2 1 1 39 SER H . 39 SER H 1 1
707 1 1 1 1 38 THR MG . 38 THR QG2 1 1
707 1 2 1 1 39 SER QB . 39 SER QB 1 1
708 1 1 1 1 38 THR MG . 38 THR QG2 1 1
708 1 2 1 1 46 TRP HB2 . 46 TRP HB2 1 1
709 1 1 1 1 38 THR MG . 38 THR QG2 1 1
709 1 2 1 1 46 TRP HB3 . 46 TRP HB3 1 1
710 1 1 1 1 38 THR MG . 38 THR QG2 1 1
710 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
711 1 1 1 1 38 THR MG . 38 THR QG2 1 1
711 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
712 1 1 1 1 38 THR MG . 38 THR QG2 1 1
712 1 2 1 1 48 GLU H . 48 GLU H 1 1
713 1 1 1 1 38 THR MG . 38 THR QG2 1 1
713 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
714 1 1 1 1 38 THR MG . 38 THR QG2 1 1
714 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
715 1 1 1 1 39 SER H . 39 SER H 1 1
715 1 2 1 1 39 SER QB . 39 SER QB 1 1
716 1 1 1 1 39 SER H . 39 SER H 1 1
716 1 2 1 1 40 LEU H . 40 LEU H 1 1
717 1 1 1 1 39 SER H . 39 SER H 1 1
717 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
718 1 1 1 1 39 SER H . 39 SER H 1 1
718 1 2 1 1 46 TRP H . 46 TRP H 1 1
719 1 1 1 1 39 SER H . 39 SER H 1 1
719 1 2 1 1 46 TRP HB2 . 46 TRP HB2 1 1
720 1 1 1 1 39 SER H . 39 SER H 1 1
720 1 2 1 1 46 TRP HB3 . 46 TRP HB3 1 1
721 1 1 1 1 39 SER H . 39 SER H 1 1
721 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
722 1 1 1 1 39 SER H . 39 SER H 1 1
722 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
723 1 1 1 1 39 SER HA . 39 SER HA 1 1
723 1 2 1 1 40 LEU H . 40 LEU H 1 1
724 1 1 1 1 39 SER QB . 39 SER QB 1 1
724 1 2 1 1 40 LEU H . 40 LEU H 1 1
725 1 1 1 1 39 SER QB . 39 SER QB 1 1
725 1 2 1 1 46 TRP H . 46 TRP H 1 1
726 1 1 1 1 39 SER QB . 39 SER QB 1 1
726 1 2 1 1 46 TRP HB2 . 46 TRP HB2 1 1
727 1 1 1 1 39 SER QB . 39 SER QB 1 1
727 1 2 1 1 46 TRP HB3 . 46 TRP HB3 1 1
728 1 1 1 1 39 SER QB . 39 SER QB 1 1
728 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
729 1 1 1 1 39 SER QB . 39 SER QB 1 1
729 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
730 1 1 1 1 40 LEU H . 40 LEU H 1 1
730 1 2 1 1 40 LEU HB2 . 40 LEU HB3 1 1
731 1 1 1 1 40 LEU H . 40 LEU H 1 1
731 1 2 1 1 40 LEU HB3 . 40 LEU HB2 1 1
732 1 1 1 1 40 LEU H . 40 LEU H 1 1
732 1 2 1 1 41 LYS H . 41 LYS H 1 1
733 1 1 1 1 40 LEU H . 40 LEU H 1 1
733 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
734 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
734 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
735 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
735 1 2 1 1 41 LYS H . 41 LYS H 1 1
736 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
736 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
737 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
737 1 2 1 1 45 ALA H . 45 ALA H 1 1
738 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
738 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
739 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
739 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
740 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
740 1 2 1 1 46 TRP H . 46 TRP H 1 1
741 1 1 1 1 40 LEU HB2 . 40 LEU HB3 1 1
741 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
742 1 1 1 1 40 LEU HB2 . 40 LEU HB3 1 1
742 1 2 1 1 41 LYS H . 41 LYS H 1 1
743 1 1 1 1 40 LEU HB3 . 40 LEU HB2 1 1
743 1 2 1 1 41 LYS H . 41 LYS H 1 1
744 1 1 1 1 40 LEU HB3 . 40 LEU HB2 1 1
744 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
745 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
745 1 2 1 1 41 LYS H . 41 LYS H 1 1
746 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
746 1 2 1 1 44 LEU H . 44 LEU H 1 1
747 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
747 1 2 1 1 45 ALA H . 45 ALA H 1 1
748 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
748 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
749 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
749 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
750 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
750 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
751 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
751 1 2 1 1 41 LYS H . 41 LYS H 1 1
752 1 1 1 1 41 LYS H . 41 LYS H 1 1
752 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
753 1 1 1 1 41 LYS H . 41 LYS H 1 1
753 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
754 1 1 1 1 41 LYS H . 41 LYS H 1 1
754 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
755 1 1 1 1 41 LYS H . 41 LYS H 1 1
755 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
756 1 1 1 1 41 LYS H . 41 LYS H 1 1
756 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
757 1 1 1 1 41 LYS H . 41 LYS H 1 1
757 1 2 1 1 42 GLY HA2 . 42 GLY HA3 1 1
758 1 1 1 1 41 LYS H . 41 LYS H 1 1
758 1 2 1 1 44 LEU H . 44 LEU H 1 1
759 1 1 1 1 41 LYS H . 41 LYS H 1 1
759 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
760 1 1 1 1 41 LYS H . 41 LYS H 1 1
760 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
761 1 1 1 1 41 LYS H . 41 LYS H 1 1
761 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
762 1 1 1 1 41 LYS H . 41 LYS H 1 1
762 1 2 1 1 45 ALA H . 45 ALA H 1 1
763 1 1 1 1 41 LYS H . 41 LYS H 1 1
763 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
764 1 1 1 1 41 LYS H . 41 LYS H 1 1
764 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
765 1 1 1 1 41 LYS H . 41 LYS H 1 1
765 1 2 1 1 46 TRP H . 46 TRP H 1 1
766 1 1 1 1 41 LYS H . 41 LYS H 1 1
766 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
767 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
767 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
768 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
768 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
769 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
769 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
770 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
770 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
771 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
771 1 2 1 1 42 GLY H . 42 GLY H 1 1
772 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
772 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
773 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
773 1 2 1 1 44 LEU H . 44 LEU H 1 1
774 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
774 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
775 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
775 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
776 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
776 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
777 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
777 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
778 1 1 1 1 42 GLY H . 42 GLY H 1 1
778 1 2 1 1 43 SER H . 43 SER H 1 1
779 1 1 1 1 42 GLY HA2 . 42 GLY HA3 1 1
779 1 2 1 1 43 SER H . 43 SER H 1 1
780 1 1 1 1 42 GLY HA2 . 42 GLY HA3 1 1
780 1 2 1 1 44 LEU H . 44 LEU H 1 1
781 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
781 1 2 1 1 43 SER H . 43 SER H 1 1
782 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
782 1 2 1 1 44 LEU H . 44 LEU H 1 1
783 1 1 1 1 43 SER H . 43 SER H 1 1
783 1 2 1 1 44 LEU H . 44 LEU H 1 1
784 1 1 1 1 43 SER H . 43 SER H 1 1
784 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
785 1 1 1 1 43 SER HA . 43 SER HA 1 1
785 1 2 1 1 95 ARG HA . 95 ARG HA 1 1
786 1 1 1 1 43 SER HA . 43 SER HA 1 1
786 1 2 1 1 96 LEU H . 96 LEU H 1 1
787 1 1 1 1 43 SER HA . 43 SER HA 1 1
787 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
788 1 1 1 1 43 SER HA . 43 SER HA 1 1
788 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
789 1 1 1 1 43 SER QB . 43 SER HB2 1 1
789 1 2 1 1 44 LEU H . 44 LEU H 1 1
790 1 1 1 1 43 SER QB . 43 SER HB3 1 1
790 1 2 1 1 95 ARG HA . 95 ARG HA 1 1
791 1 1 1 1 43 SER QB . 43 SER HB2 1 1
791 1 2 1 1 96 LEU H . 96 LEU H 1 1
792 1 1 1 1 43 SER QB . 43 SER HB3 1 1
792 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
793 1 1 1 1 43 SER QB . 43 SER HB2 1 1
793 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
794 1 1 1 1 44 LEU H . 44 LEU H 1 1
794 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
795 1 1 1 1 44 LEU H . 44 LEU H 1 1
795 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
796 1 1 1 1 44 LEU H . 44 LEU H 1 1
796 1 2 1 1 44 LEU QD . 44 LEU QD1 1 1
797 1 1 1 1 44 LEU H . 44 LEU H 1 1
797 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
798 1 1 1 1 44 LEU H . 44 LEU H 1 1
798 1 2 1 1 45 ALA H . 45 ALA H 1 1
799 1 1 1 1 44 LEU H . 44 LEU H 1 1
799 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
800 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
800 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
801 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
801 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
802 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
802 1 2 1 1 45 ALA H . 45 ALA H 1 1
803 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
803 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
804 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
804 1 2 1 1 95 ARG HA . 95 ARG HA 1 1
805 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
805 1 2 1 1 44 LEU QD . 44 LEU QD2 1 1
806 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
806 1 2 1 1 45 ALA H . 45 ALA H 1 1
807 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
807 1 2 1 1 95 ARG HA . 95 ARG HA 1 1
808 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
808 1 2 1 1 45 ALA H . 45 ALA H 1 1
809 1 1 1 1 44 LEU QD . 44 LEU QD2 1 1
809 1 2 1 1 45 ALA H . 45 ALA H 1 1
810 1 1 1 1 44 LEU QD . 44 LEU QD2 1 1
810 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
811 1 1 1 1 44 LEU QD . 44 LEU QD2 1 1
811 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
812 1 1 1 1 44 LEU QD . 44 LEU QD2 1 1
812 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
813 1 1 1 1 44 LEU QD . 44 LEU QD2 1 1
813 1 2 1 1 46 TRP HZ2 . 46 TRP HZ2 1 1
814 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
814 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
815 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
815 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
816 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
816 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
817 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
817 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
818 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
818 1 2 1 1 85 THR H . 85 THR H 1 1
819 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
819 1 2 1 1 85 THR HB . 85 THR HB 1 1
820 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
820 1 2 1 1 85 THR MG . 85 THR QG2 1 1
821 1 1 1 1 44 LEU QD . 44 LEU QD2 1 1
821 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
822 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
822 1 2 1 1 94 ILE H . 94 ILE H 1 1
823 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
823 1 2 1 1 95 ARG H . 95 ARG H 1 1
824 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
824 1 2 1 1 95 ARG HA . 95 ARG HA 1 1
825 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
825 1 2 1 1 95 ARG HB2 . 95 ARG HB2 1 1
826 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
826 1 2 1 1 95 ARG HB3 . 95 ARG HB3 1 1
827 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
827 1 2 1 1 95 ARG QD . 95 ARG QD 1 1
828 1 1 1 1 44 LEU QD . 44 LEU QD1 1 1
828 1 2 1 1 96 LEU H . 96 LEU H 1 1
829 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
829 1 2 1 1 45 ALA H . 45 ALA H 1 1
830 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
830 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
831 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
831 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
832 1 1 1 1 45 ALA H . 45 ALA H 1 1
832 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
833 1 1 1 1 45 ALA H . 45 ALA H 1 1
833 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
834 1 1 1 1 45 ALA H . 45 ALA H 1 1
834 1 2 1 1 94 ILE H . 94 ILE H 1 1
835 1 1 1 1 45 ALA H . 45 ALA H 1 1
835 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
836 1 1 1 1 45 ALA H . 45 ALA H 1 1
836 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
837 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
837 1 2 1 1 46 TRP H . 46 TRP H 1 1
838 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
838 1 2 1 1 46 TRP HA . 46 TRP HA 1 1
839 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
839 1 2 1 1 46 TRP HB2 . 46 TRP HB2 1 1
840 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
840 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
841 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
841 1 2 1 1 46 TRP H . 46 TRP H 1 1
842 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
842 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
843 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
843 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
844 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
844 1 2 1 1 94 ILE H . 94 ILE H 1 1
845 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
845 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
846 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
846 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
847 1 1 1 1 46 TRP H . 46 TRP H 1 1
847 1 2 1 1 46 TRP HB2 . 46 TRP HB2 1 1
848 1 1 1 1 46 TRP H . 46 TRP H 1 1
848 1 2 1 1 46 TRP HB3 . 46 TRP HB3 1 1
849 1 1 1 1 46 TRP H . 46 TRP H 1 1
849 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
850 1 1 1 1 46 TRP H . 46 TRP H 1 1
850 1 2 1 1 47 LEU H . 47 LEU H 1 1
851 1 1 1 1 46 TRP H . 46 TRP H 1 1
851 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
852 1 1 1 1 46 TRP H . 46 TRP H 1 1
852 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
853 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
853 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
854 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
854 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
855 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
855 1 2 1 1 47 LEU H . 47 LEU H 1 1
856 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
856 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
857 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
857 1 2 1 1 92 PHE H . 92 PHE H 1 1
858 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
858 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
859 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
859 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
860 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
860 1 2 1 1 94 ILE H . 94 ILE H 1 1
861 1 1 1 1 46 TRP HB2 . 46 TRP HB2 1 1
861 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
862 1 1 1 1 46 TRP HB2 . 46 TRP HB2 1 1
862 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
863 1 1 1 1 46 TRP HB2 . 46 TRP HB2 1 1
863 1 2 1 1 47 LEU H . 47 LEU H 1 1
864 1 1 1 1 46 TRP HB3 . 46 TRP HB3 1 1
864 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
865 1 1 1 1 46 TRP HB3 . 46 TRP HB3 1 1
865 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
866 1 1 1 1 46 TRP HB3 . 46 TRP HB3 1 1
866 1 2 1 1 47 LEU H . 47 LEU H 1 1
867 1 1 1 1 46 TRP HD1 . 46 TRP HD1 1 1
867 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
868 1 1 1 1 46 TRP HE1 . 46 TRP HE1 1 1
868 1 2 1 1 85 THR MG . 85 THR QG2 1 1
869 1 1 1 1 46 TRP HE1 . 46 TRP HE1 1 1
869 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
870 1 1 1 1 46 TRP HE3 . 46 TRP HE3 1 1
870 1 2 1 1 47 LEU H . 47 LEU H 1 1
871 1 1 1 1 46 TRP HE3 . 46 TRP HE3 1 1
871 1 2 1 1 87 ARG HB3 . 87 ARG HB3 1 1
872 1 1 1 1 46 TRP HE3 . 46 TRP HE3 1 1
872 1 2 1 1 91 GLN HB2 . 91 GLN HB3 1 1
873 1 1 1 1 46 TRP HE3 . 46 TRP HE3 1 1
873 1 2 1 1 92 PHE H . 92 PHE H 1 1
874 1 1 1 1 46 TRP HE3 . 46 TRP HE3 1 1
874 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
875 1 1 1 1 46 TRP HE3 . 46 TRP HE3 1 1
875 1 2 1 1 93 ALA H . 93 ALA H 1 1
876 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
876 1 2 1 1 85 THR HB . 85 THR HB 1 1
877 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
877 1 2 1 1 85 THR MG . 85 THR QG2 1 1
878 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
878 1 2 1 1 87 ARG H . 87 ARG H 1 1
879 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
879 1 2 1 1 87 ARG HB2 . 87 ARG HB2 1 1
880 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
880 1 2 1 1 87 ARG HB3 . 87 ARG HB3 1 1
881 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
881 1 2 1 1 87 ARG HD3 . 87 ARG HD2 1 1
882 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
882 1 2 1 1 87 ARG HG2 . 87 ARG HG3 1 1
883 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
883 1 2 1 1 87 ARG HG3 . 87 ARG HG2 1 1
884 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
884 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
885 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
885 1 2 1 1 93 ALA H . 93 ALA H 1 1
886 1 1 1 1 46 TRP HH2 . 46 TRP HH2 1 1
886 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
887 1 1 1 1 46 TRP HZ2 . 46 TRP HZ2 1 1
887 1 2 1 1 85 THR HB . 85 THR HB 1 1
888 1 1 1 1 46 TRP HZ2 . 46 TRP HZ2 1 1
888 1 2 1 1 85 THR MG . 85 THR QG2 1 1
889 1 1 1 1 46 TRP HZ2 . 46 TRP HZ2 1 1
889 1 2 1 1 87 ARG HB2 . 87 ARG HB2 1 1
890 1 1 1 1 46 TRP HZ2 . 46 TRP HZ2 1 1
890 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
891 1 1 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
891 1 2 1 1 85 THR MG . 85 THR QG2 1 1
892 1 1 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
892 1 2 1 1 87 ARG H . 87 ARG H 1 1
893 1 1 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
893 1 2 1 1 87 ARG HB2 . 87 ARG HB2 1 1
894 1 1 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
894 1 2 1 1 87 ARG HB3 . 87 ARG HB3 1 1
895 1 1 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
895 1 2 1 1 87 ARG HD2 . 87 ARG HD3 1 1
896 1 1 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
896 1 2 1 1 87 ARG HD3 . 87 ARG HD2 1 1
897 1 1 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
897 1 2 1 1 92 PHE H . 92 PHE H 1 1
898 1 1 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
898 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
899 1 1 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
899 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
900 1 1 1 1 47 LEU H . 47 LEU H 1 1
900 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
901 1 1 1 1 47 LEU H . 47 LEU H 1 1
901 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
902 1 1 1 1 47 LEU H . 47 LEU H 1 1
902 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
903 1 1 1 1 47 LEU H . 47 LEU H 1 1
903 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
904 1 1 1 1 47 LEU H . 47 LEU H 1 1
904 1 2 1 1 92 PHE H . 92 PHE H 1 1
905 1 1 1 1 47 LEU H . 47 LEU H 1 1
905 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
906 1 1 1 1 47 LEU H . 47 LEU H 1 1
906 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
907 1 1 1 1 47 LEU H . 47 LEU H 1 1
907 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
908 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
908 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
909 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
909 1 2 1 1 48 GLU H . 48 GLU H 1 1
910 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
910 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
911 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
911 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
912 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
912 1 2 1 1 48 GLU H . 48 GLU H 1 1
913 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
913 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
914 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
914 1 2 1 1 92 PHE H . 92 PHE H 1 1
915 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
915 1 2 1 1 48 GLU H . 48 GLU H 1 1
916 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
916 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
917 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
917 1 2 1 1 48 GLU H . 48 GLU H 1 1
918 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
918 1 2 1 1 92 PHE H . 92 PHE H 1 1
919 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
919 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
920 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
920 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
921 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
921 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
922 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
922 1 2 1 1 94 ILE H . 94 ILE H 1 1
923 1 1 1 1 48 GLU H . 48 GLU H 1 1
923 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
924 1 1 1 1 48 GLU H . 48 GLU H 1 1
924 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
925 1 1 1 1 48 GLU H . 48 GLU H 1 1
925 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
926 1 1 1 1 48 GLU H . 48 GLU H 1 1
926 1 2 1 1 49 LEU H . 49 LEU H 1 1
927 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
927 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
928 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
928 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
929 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
929 1 2 1 1 49 LEU H . 49 LEU H 1 1
930 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
930 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
931 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
931 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
932 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
932 1 2 1 1 91 GLN H . 91 GLN H 1 1
933 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
933 1 2 1 1 91 GLN HA . 91 GLN HA 1 1
934 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
934 1 2 1 1 91 GLN HG2 . 91 GLN HG3 1 1
935 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
935 1 2 1 1 91 GLN HG3 . 91 GLN HG2 1 1
936 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
936 1 2 1 1 92 PHE H . 92 PHE H 1 1
937 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
937 1 2 1 1 49 LEU H . 49 LEU H 1 1
938 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
938 1 2 1 1 91 GLN HA . 91 GLN HA 1 1
939 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
939 1 2 1 1 91 GLN HG2 . 91 GLN HG3 1 1
940 1 1 1 1 48 GLU HG3 . 48 GLU HG3 1 1
940 1 2 1 1 49 LEU H . 49 LEU H 1 1
941 1 1 1 1 49 LEU H . 49 LEU H 1 1
941 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
942 1 1 1 1 49 LEU H . 49 LEU H 1 1
942 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
943 1 1 1 1 49 LEU H . 49 LEU H 1 1
943 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
944 1 1 1 1 49 LEU H . 49 LEU H 1 1
944 1 2 1 1 50 PHE H . 50 PHE H 1 1
945 1 1 1 1 49 LEU H . 49 LEU H 1 1
945 1 2 1 1 90 ARG HB2 . 90 ARG HB3 1 1
946 1 1 1 1 49 LEU H . 49 LEU H 1 1
946 1 2 1 1 91 GLN HA . 91 GLN HA 1 1
947 1 1 1 1 49 LEU H . 49 LEU H 1 1
947 1 2 1 1 92 PHE H . 92 PHE H 1 1
948 1 1 1 1 49 LEU H . 49 LEU H 1 1
948 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
949 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
949 1 2 1 1 50 PHE H . 50 PHE H 1 1
950 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
950 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
951 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
951 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
952 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
952 1 2 1 1 50 PHE H . 50 PHE H 1 1
953 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
953 1 2 1 1 90 ARG HB2 . 90 ARG HB3 1 1
954 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
954 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 1
955 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
955 1 2 1 1 90 ARG HG3 . 90 ARG HG3 1 1
956 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
956 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
957 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
957 1 2 1 1 50 PHE H . 50 PHE H 1 1
958 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
958 1 2 1 1 50 PHE H . 50 PHE H 1 1
959 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
959 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
960 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
960 1 2 1 1 54 GLN H . 54 GLN H 1 1
961 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
961 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
962 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
962 1 2 1 1 54 GLN HB2 . 54 GLN HB2 1 1
963 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
963 1 2 1 1 54 GLN HB3 . 54 GLN HB3 1 1
964 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
964 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
965 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
965 1 2 1 1 90 ARG HA . 90 ARG HA 1 1
966 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
966 1 2 1 1 90 ARG HB2 . 90 ARG HB3 1 1
967 1 1 1 1 49 LEU QD . 49 LEU QD2 1 1
967 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
968 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
968 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
969 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
969 1 2 1 1 50 PHE H . 50 PHE H 1 1
970 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
970 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
971 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
971 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
972 1 1 1 1 50 PHE H . 50 PHE H 1 1
972 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
973 1 1 1 1 50 PHE H . 50 PHE H 1 1
973 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
974 1 1 1 1 50 PHE HA . 50 PHE HA 1 1
974 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
975 1 1 1 1 50 PHE QB . 50 PHE QB 1 1
975 1 2 1 1 51 GLY H . 51 GLY H 1 1
976 1 1 1 1 50 PHE QB . 50 PHE QB 1 1
976 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1
977 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
977 1 2 1 1 51 GLY H . 51 GLY H 1 1
978 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
978 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1
979 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
979 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
980 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
980 1 2 1 1 53 GLU H . 53 GLU H 1 1
981 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
981 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
982 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
982 1 2 1 1 53 GLU H . 53 GLU H 1 1
983 1 1 1 1 52 ALA H . 52 ALA H 1 1
983 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
984 1 1 1 1 52 ALA H . 52 ALA H 1 1
984 1 2 1 1 53 GLU H . 53 GLU H 1 1
985 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
985 1 2 1 1 53 GLU H . 53 GLU H 1 1
986 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
986 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
987 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
987 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
988 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
988 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
989 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
989 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
990 1 1 1 1 53 GLU H . 53 GLU H 1 1
990 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
991 1 1 1 1 53 GLU H . 53 GLU H 1 1
991 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 1
992 1 1 1 1 53 GLU H . 53 GLU H 1 1
992 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
993 1 1 1 1 53 GLU H . 53 GLU H 1 1
993 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
994 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
994 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
995 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
995 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
996 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
996 1 2 1 1 54 GLN H . 54 GLN H 1 1
997 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
997 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
998 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
998 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1
999 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
999 1 2 1 1 54 GLN H . 54 GLN H 1 1
1000 1 1 1 1 53 GLU HG2 . 53 GLU HG2 1 1
1000 1 2 1 1 54 GLN H . 54 GLN H 1 1
1001 1 1 1 1 53 GLU HG3 . 53 GLU HG3 1 1
1001 1 2 1 1 54 GLN H . 54 GLN H 1 1
1002 1 1 1 1 54 GLN H . 54 GLN H 1 1
1002 1 2 1 1 54 GLN HB2 . 54 GLN HB2 1 1
1003 1 1 1 1 54 GLN H . 54 GLN H 1 1
1003 1 2 1 1 54 GLN HB3 . 54 GLN HB3 1 1
1004 1 1 1 1 54 GLN H . 54 GLN H 1 1
1004 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
1005 1 1 1 1 54 GLN H . 54 GLN H 1 1
1005 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1006 1 1 1 1 54 GLN H . 54 GLN H 1 1
1006 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1007 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1007 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
1008 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1008 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
1009 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1009 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1010 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1010 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1011 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1011 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1012 1 1 1 1 54 GLN HB2 . 54 GLN HB2 1 1
1012 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1013 1 1 1 1 54 GLN HB2 . 54 GLN HB2 1 1
1013 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1014 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 1
1014 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1015 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 1
1015 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1016 1 1 1 1 54 GLN HE21 . 54 GLN HE21 1 1
1016 1 2 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1017 1 1 1 1 54 GLN HE22 . 54 GLN HE22 1 1
1017 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1018 1 1 1 1 54 GLN HE22 . 54 GLN HE22 1 1
1018 1 2 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1019 1 1 1 1 54 GLN HE22 . 54 GLN HE22 1 1
1019 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
1020 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
1020 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1021 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
1021 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1022 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1022 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1023 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1023 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1024 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1024 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
1025 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1025 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1026 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1026 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1027 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1027 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
1028 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1028 1 2 1 1 59 THR HB . 59 THR HB 1 1
1029 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1029 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1030 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1030 1 2 1 1 60 LEU QD . 60 LEU QD2 1 1
1031 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1031 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1032 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1032 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1033 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1033 1 2 1 1 59 THR HB . 59 THR HB 1 1
1034 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1034 1 2 1 1 60 LEU QD . 60 LEU QD2 1 1
1035 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1035 1 2 1 1 60 LEU QD . 60 LEU QD2 1 1
1036 1 1 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1036 1 2 1 1 60 LEU QD . 60 LEU QD2 1 1
1037 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1037 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1038 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
1038 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1039 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
1039 1 2 1 1 57 PRO QB . 57 PRO HB2 1 1
1040 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
1040 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1041 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
1041 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
1042 1 1 1 1 56 PRO HB2 . 56 PRO HB3 1 1
1042 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1043 1 1 1 1 56 PRO HB2 . 56 PRO HB3 1 1
1043 1 2 1 1 59 THR HB . 59 THR HB 1 1
1044 1 1 1 1 56 PRO HB2 . 56 PRO HB3 1 1
1044 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1045 1 1 1 1 56 PRO HB3 . 56 PRO HB2 1 1
1045 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1046 1 1 1 1 56 PRO HB3 . 56 PRO HB2 1 1
1046 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1047 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1047 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1048 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1048 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1049 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
1049 1 2 1 1 59 THR H . 59 THR H 1 1
1050 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
1050 1 2 1 1 59 THR HB . 59 THR HB 1 1
1051 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
1051 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1052 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
1052 1 2 1 1 58 ASN H . 58 ASN H 1 1
1053 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
1053 1 2 1 1 59 THR H . 59 THR H 1 1
1054 1 1 1 1 57 PRO QB . 57 PRO HB2 1 1
1054 1 2 1 1 58 ASN H . 58 ASN H 1 1
1055 1 1 1 1 57 PRO QB . 57 PRO HB2 1 1
1055 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 1
1056 1 1 1 1 57 PRO QB . 57 PRO HB3 1 1
1056 1 2 1 1 58 ASN HD21 . 58 ASN HD21 1 1
1057 1 1 1 1 57 PRO QB . 57 PRO HB3 1 1
1057 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 1
1058 1 1 1 1 57 PRO QG . 57 PRO QG 1 1
1058 1 2 1 1 58 ASN H . 58 ASN H 1 1
1059 1 1 1 1 58 ASN H . 58 ASN H 1 1
1059 1 2 1 1 58 ASN HA . 58 ASN HA 1 1
1060 1 1 1 1 58 ASN H . 58 ASN H 1 1
1060 1 2 1 1 59 THR H . 59 THR H 1 1
1061 1 1 1 1 58 ASN H . 58 ASN H 1 1
1061 1 2 1 1 60 LEU H . 60 LEU H 1 1
1062 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1062 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 1
1063 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1063 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 1
1064 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1064 1 2 1 1 59 THR H . 59 THR H 1 1
1065 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1065 1 2 1 1 60 LEU H . 60 LEU H 1 1
1066 1 1 1 1 58 ASN QB . 58 ASN QB 1 1
1066 1 2 1 1 59 THR H . 59 THR H 1 1
1067 1 1 1 1 58 ASN HB2 . 58 ASN HB2 1 1
1067 1 2 1 1 59 THR H . 59 THR H 1 1
1068 1 1 1 1 58 ASN HB3 . 58 ASN HB3 1 1
1068 1 2 1 1 59 THR H . 59 THR H 1 1
1069 1 1 1 1 59 THR H . 59 THR H 1 1
1069 1 2 1 1 59 THR HB . 59 THR HB 1 1
1070 1 1 1 1 59 THR H . 59 THR H 1 1
1070 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1071 1 1 1 1 59 THR H . 59 THR H 1 1
1071 1 2 1 1 60 LEU H . 60 LEU H 1 1
1072 1 1 1 1 59 THR H . 59 THR H 1 1
1072 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1073 1 1 1 1 59 THR H . 59 THR H 1 1
1073 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1074 1 1 1 1 59 THR HA . 59 THR HA 1 1
1074 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1075 1 1 1 1 59 THR HB . 59 THR HB 1 1
1075 1 2 1 1 60 LEU H . 60 LEU H 1 1
1076 1 1 1 1 59 THR HB . 59 THR HB 1 1
1076 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1077 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1077 1 2 1 1 60 LEU H . 60 LEU H 1 1
1078 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1078 1 2 1 1 60 LEU QD . 60 LEU QD2 1 1
1079 1 1 1 1 60 LEU H . 60 LEU H 1 1
1079 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1080 1 1 1 1 60 LEU H . 60 LEU H 1 1
1080 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1081 1 1 1 1 60 LEU H . 60 LEU H 1 1
1081 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1082 1 1 1 1 60 LEU H . 60 LEU H 1 1
1082 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1083 1 1 1 1 60 LEU H . 60 LEU H 1 1
1083 1 2 1 1 61 SER H . 61 SER H 1 1
1084 1 1 1 1 60 LEU H . 60 LEU H 1 1
1084 1 2 1 1 86 LEU QD . 86 LEU QD2 1 1
1085 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1085 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1086 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1086 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1087 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1087 1 2 1 1 61 SER H . 61 SER H 1 1
1088 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1088 1 2 1 1 61 SER HA . 61 SER HA 1 1
1089 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1089 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1090 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1090 1 2 1 1 86 LEU QD . 86 LEU QD2 1 1
1091 1 1 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1091 1 2 1 1 61 SER H . 61 SER H 1 1
1092 1 1 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1092 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1093 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1093 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1094 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1094 1 2 1 1 61 SER H . 61 SER H 1 1
1095 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1095 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1096 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1096 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1097 1 1 1 1 60 LEU QD . 60 LEU QD1 1 1
1097 1 2 1 1 61 SER H . 61 SER H 1 1
1098 1 1 1 1 60 LEU QD . 60 LEU QD1 1 1
1098 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1099 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1099 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1100 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1100 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1101 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1101 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1102 1 1 1 1 60 LEU QD . 60 LEU QD1 1 1
1102 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
1103 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1103 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1104 1 1 1 1 60 LEU QD . 60 LEU QD1 1 1
1104 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1105 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1105 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1106 1 1 1 1 60 LEU HG . 60 LEU HG 1 1
1106 1 2 1 1 61 SER H . 61 SER H 1 1
1107 1 1 1 1 60 LEU HG . 60 LEU HG 1 1
1107 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1108 1 1 1 1 61 SER H . 61 SER H 1 1
1108 1 2 1 1 61 SER HB2 . 61 SER HB3 1 1
1109 1 1 1 1 61 SER H . 61 SER H 1 1
1109 1 2 1 1 61 SER QB . 61 SER QB 1 1
1110 1 1 1 1 61 SER H . 61 SER H 1 1
1110 1 2 1 1 61 SER HB3 . 61 SER HB2 1 1
1111 1 1 1 1 61 SER H . 61 SER H 1 1
1111 1 2 1 1 62 GLU H . 62 GLU H 1 1
1112 1 1 1 1 61 SER H . 61 SER H 1 1
1112 1 2 1 1 64 ALA H . 64 ALA H 1 1
1113 1 1 1 1 61 SER H . 61 SER H 1 1
1113 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1114 1 1 1 1 61 SER H . 61 SER H 1 1
1114 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1115 1 1 1 1 61 SER H . 61 SER H 1 1
1115 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1116 1 1 1 1 61 SER H . 61 SER H 1 1
1116 1 2 1 1 86 LEU QD . 86 LEU QD2 1 1
1117 1 1 1 1 61 SER HA . 61 SER HA 1 1
1117 1 2 1 1 61 SER HB3 . 61 SER HB2 1 1
1118 1 1 1 1 61 SER HA . 61 SER HA 1 1
1118 1 2 1 1 62 GLU H . 62 GLU H 1 1
1119 1 1 1 1 61 SER HA . 61 SER HA 1 1
1119 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1120 1 1 1 1 61 SER HA . 61 SER HA 1 1
1120 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1121 1 1 1 1 61 SER HA . 61 SER HA 1 1
1121 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1122 1 1 1 1 61 SER QB . 61 SER QB 1 1
1122 1 2 1 1 62 GLU H . 62 GLU H 1 1
1123 1 1 1 1 61 SER QB . 61 SER QB 1 1
1123 1 2 1 1 64 ALA H . 64 ALA H 1 1
1124 1 1 1 1 61 SER HB2 . 61 SER HB3 1 1
1124 1 2 1 1 62 GLU H . 62 GLU H 1 1
1125 1 1 1 1 61 SER HB2 . 61 SER HB3 1 1
1125 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1126 1 1 1 1 61 SER HB2 . 61 SER HB3 1 1
1126 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1127 1 1 1 1 61 SER HB2 . 61 SER HB3 1 1
1127 1 2 1 1 86 LEU QD . 86 LEU QD2 1 1
1128 1 1 1 1 61 SER HB3 . 61 SER HB2 1 1
1128 1 2 1 1 62 GLU H . 62 GLU H 1 1
1129 1 1 1 1 61 SER HB3 . 61 SER HB2 1 1
1129 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1130 1 1 1 1 61 SER HB3 . 61 SER HB2 1 1
1130 1 2 1 1 62 GLU HG2 . 62 GLU HG3 1 1
1131 1 1 1 1 61 SER HB3 . 61 SER HB2 1 1
1131 1 2 1 1 62 GLU HG3 . 62 GLU HG2 1 1
1132 1 1 1 1 61 SER HB3 . 61 SER HB2 1 1
1132 1 2 1 1 64 ALA H . 64 ALA H 1 1
1133 1 1 1 1 61 SER HB3 . 61 SER HB2 1 1
1133 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1134 1 1 1 1 62 GLU H . 62 GLU H 1 1
1134 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1135 1 1 1 1 62 GLU H . 62 GLU H 1 1
1135 1 2 1 1 62 GLU HG2 . 62 GLU HG3 1 1
1136 1 1 1 1 62 GLU H . 62 GLU H 1 1
1136 1 2 1 1 62 GLU HG3 . 62 GLU HG2 1 1
1137 1 1 1 1 62 GLU H . 62 GLU H 1 1
1137 1 2 1 1 63 GLY H . 63 GLY H 1 1
1138 1 1 1 1 62 GLU H . 62 GLU H 1 1
1138 1 2 1 1 64 ALA H . 64 ALA H 1 1
1139 1 1 1 1 62 GLU H . 62 GLU H 1 1
1139 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1140 1 1 1 1 62 GLU H . 62 GLU H 1 1
1140 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1141 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1141 1 2 1 1 62 GLU HG2 . 62 GLU HG3 1 1
1142 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1142 1 2 1 1 62 GLU HG3 . 62 GLU HG2 1 1
1143 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1143 1 2 1 1 63 GLY H . 63 GLY H 1 1
1144 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1144 1 2 1 1 64 ALA H . 64 ALA H 1 1
1145 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1145 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1146 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1146 1 2 1 1 83 VAL H . 83 VAL H 1 1
1147 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1147 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1148 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1148 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1149 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1149 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1150 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1150 1 2 1 1 85 THR H . 85 THR H 1 1
1151 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1151 1 2 1 1 63 GLY H . 63 GLY H 1 1
1152 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1152 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
1153 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1153 1 2 1 1 64 ALA H . 64 ALA H 1 1
1154 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1154 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1155 1 1 1 1 62 GLU HG2 . 62 GLU HG3 1 1
1155 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1156 1 1 1 1 62 GLU HG2 . 62 GLU HG3 1 1
1156 1 2 1 1 86 LEU H . 86 LEU H 1 1
1157 1 1 1 1 62 GLU HG2 . 62 GLU HG3 1 1
1157 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1158 1 1 1 1 62 GLU HG2 . 62 GLU HG3 1 1
1158 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1159 1 1 1 1 62 GLU HG2 . 62 GLU HG3 1 1
1159 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1160 1 1 1 1 62 GLU HG3 . 62 GLU HG2 1 1
1160 1 2 1 1 63 GLY H . 63 GLY H 1 1
1161 1 1 1 1 62 GLU HG3 . 62 GLU HG2 1 1
1161 1 2 1 1 86 LEU H . 86 LEU H 1 1
1162 1 1 1 1 62 GLU HG3 . 62 GLU HG2 1 1
1162 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1163 1 1 1 1 62 GLU HG3 . 62 GLU HG2 1 1
1163 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1164 1 1 1 1 63 GLY H . 63 GLY H 1 1
1164 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
1165 1 1 1 1 63 GLY H . 63 GLY H 1 1
1165 1 2 1 1 64 ALA H . 64 ALA H 1 1
1166 1 1 1 1 63 GLY H . 63 GLY H 1 1
1166 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1167 1 1 1 1 63 GLY H . 63 GLY H 1 1
1167 1 2 1 1 82 ARG QB . 82 ARG QB 1 1
1168 1 1 1 1 63 GLY H . 63 GLY H 1 1
1168 1 2 1 1 83 VAL H . 83 VAL H 1 1
1169 1 1 1 1 63 GLY H . 63 GLY H 1 1
1169 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1170 1 1 1 1 63 GLY H . 63 GLY H 1 1
1170 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1171 1 1 1 1 63 GLY H . 63 GLY H 1 1
1171 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1172 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
1172 1 2 1 1 82 ARG QB . 82 ARG QB 1 1
1173 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
1173 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
1174 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
1174 1 2 1 1 83 VAL H . 83 VAL H 1 1
1175 1 1 1 1 63 GLY HA3 . 63 GLY HA3 1 1
1175 1 2 1 1 82 ARG QB . 82 ARG QB 1 1
1176 1 1 1 1 64 ALA H . 64 ALA H 1 1
1176 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1177 1 1 1 1 64 ALA H . 64 ALA H 1 1
1177 1 2 1 1 65 GLU H . 65 GLU H 1 1
1178 1 1 1 1 64 ALA H . 64 ALA H 1 1
1178 1 2 1 1 82 ARG HA . 82 ARG HA 1 1
1179 1 1 1 1 64 ALA H . 64 ALA H 1 1
1179 1 2 1 1 82 ARG QB . 82 ARG QB 1 1
1180 1 1 1 1 64 ALA H . 64 ALA H 1 1
1180 1 2 1 1 83 VAL H . 83 VAL H 1 1
1181 1 1 1 1 64 ALA H . 64 ALA H 1 1
1181 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
1182 1 1 1 1 64 ALA H . 64 ALA H 1 1
1182 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1183 1 1 1 1 64 ALA H . 64 ALA H 1 1
1183 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1184 1 1 1 1 64 ALA H . 64 ALA H 1 1
1184 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1185 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1185 1 2 1 1 65 GLU H . 65 GLU H 1 1
1186 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1186 1 2 1 1 65 GLU HG2 . 65 GLU HG3 1 1
1187 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1187 1 2 1 1 65 GLU HG3 . 65 GLU HG2 1 1
1188 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1188 1 2 1 1 82 ARG QB . 82 ARG QB 1 1
1189 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1189 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1190 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1190 1 2 1 1 65 GLU H . 65 GLU H 1 1
1191 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1191 1 2 1 1 65 GLU HG3 . 65 GLU HG2 1 1
1192 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1192 1 2 1 1 66 VAL H . 66 VAL H 1 1
1193 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1193 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1194 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1194 1 2 1 1 66 VAL MG1 . 66 VAL QG2 1 1
1195 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1195 1 2 1 1 83 VAL H . 83 VAL H 1 1
1196 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1196 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1197 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1197 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1198 1 1 1 1 65 GLU H . 65 GLU H 1 1
1198 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1199 1 1 1 1 65 GLU H . 65 GLU H 1 1
1199 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1200 1 1 1 1 65 GLU H . 65 GLU H 1 1
1200 1 2 1 1 65 GLU HG2 . 65 GLU HG3 1 1
1201 1 1 1 1 65 GLU H . 65 GLU H 1 1
1201 1 2 1 1 65 GLU HG3 . 65 GLU HG2 1 1
1202 1 1 1 1 65 GLU H . 65 GLU H 1 1
1202 1 2 1 1 66 VAL H . 66 VAL H 1 1
1203 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1203 1 2 1 1 65 GLU HG2 . 65 GLU HG3 1 1
1204 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1204 1 2 1 1 65 GLU HG3 . 65 GLU HG2 1 1
1205 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1205 1 2 1 1 66 VAL H . 66 VAL H 1 1
1206 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1206 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1207 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1207 1 2 1 1 66 VAL MG1 . 66 VAL QG2 1 1
1208 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1208 1 2 1 1 66 VAL MG2 . 66 VAL QG1 1 1
1209 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1209 1 2 1 1 81 GLY H . 81 GLY H 1 1
1210 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1210 1 2 1 1 82 ARG HA . 82 ARG HA 1 1
1211 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1211 1 2 1 1 82 ARG QB . 82 ARG QB 1 1
1212 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1212 1 2 1 1 82 ARG HD2 . 82 ARG HD2 1 1
1213 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1213 1 2 1 1 83 VAL H . 83 VAL H 1 1
1214 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1214 1 2 1 1 82 ARG HA . 82 ARG HA 1 1
1215 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1215 1 2 1 1 66 VAL H . 66 VAL H 1 1
1216 1 1 1 1 65 GLU HG2 . 65 GLU HG3 1 1
1216 1 2 1 1 66 VAL H . 66 VAL H 1 1
1217 1 1 1 1 65 GLU HG3 . 65 GLU HG2 1 1
1217 1 2 1 1 66 VAL H . 66 VAL H 1 1
1218 1 1 1 1 66 VAL H . 66 VAL H 1 1
1218 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1219 1 1 1 1 66 VAL H . 66 VAL H 1 1
1219 1 2 1 1 66 VAL MG1 . 66 VAL QG2 1 1
1220 1 1 1 1 66 VAL H . 66 VAL H 1 1
1220 1 2 1 1 66 VAL MG2 . 66 VAL QG1 1 1
1221 1 1 1 1 66 VAL H . 66 VAL H 1 1
1221 1 2 1 1 67 SER H . 67 SER H 1 1
1222 1 1 1 1 66 VAL H . 66 VAL H 1 1
1222 1 2 1 1 82 ARG HA . 82 ARG HA 1 1
1223 1 1 1 1 66 VAL H . 66 VAL H 1 1
1223 1 2 1 1 82 ARG QB . 82 ARG QB 1 1
1224 1 1 1 1 66 VAL H . 66 VAL H 1 1
1224 1 2 1 1 83 VAL H . 83 VAL H 1 1
1225 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1225 1 2 1 1 66 VAL MG2 . 66 VAL QG1 1 1
1226 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1226 1 2 1 1 67 SER H . 67 SER H 1 1
1227 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1227 1 2 1 1 67 SER H . 67 SER H 1 1
1228 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1228 1 2 1 1 67 SER HA . 67 SER HA 1 1
1229 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1229 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1230 1 1 1 1 66 VAL MG1 . 66 VAL QG2 1 1
1230 1 2 1 1 67 SER H . 67 SER H 1 1
1231 1 1 1 1 66 VAL MG1 . 66 VAL QG2 1 1
1231 1 2 1 1 82 ARG HA . 82 ARG HA 1 1
1232 1 1 1 1 66 VAL MG1 . 66 VAL QG2 1 1
1232 1 2 1 1 82 ARG QB . 82 ARG QB 1 1
1233 1 1 1 1 66 VAL MG1 . 66 VAL QG2 1 1
1233 1 2 1 1 83 VAL H . 83 VAL H 1 1
1234 1 1 1 1 66 VAL MG1 . 66 VAL QG2 1 1
1234 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
1235 1 1 1 1 66 VAL MG2 . 66 VAL QG1 1 1
1235 1 2 1 1 67 SER H . 67 SER H 1 1
1236 1 1 1 1 66 VAL MG2 . 66 VAL QG1 1 1
1236 1 2 1 1 67 SER HA . 67 SER HA 1 1
1237 1 1 1 1 66 VAL MG2 . 66 VAL QG1 1 1
1237 1 2 1 1 82 ARG HA . 82 ARG HA 1 1
1238 1 1 1 1 66 VAL MG2 . 66 VAL QG1 1 1
1238 1 2 1 1 83 VAL H . 83 VAL H 1 1
1239 1 1 1 1 66 VAL MG2 . 66 VAL QG1 1 1
1239 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
1240 1 1 1 1 67 SER H . 67 SER H 1 1
1240 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
1241 1 1 1 1 67 SER H . 67 SER H 1 1
1241 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
1242 1 1 1 1 67 SER H . 67 SER H 1 1
1242 1 2 1 1 68 VAL H . 68 VAL H 1 1
1243 1 1 1 1 67 SER H . 67 SER H 1 1
1243 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1244 1 1 1 1 67 SER HA . 67 SER HA 1 1
1244 1 2 1 1 68 VAL H . 68 VAL H 1 1
1245 1 1 1 1 67 SER HA . 67 SER HA 1 1
1245 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1246 1 1 1 1 67 SER HA . 67 SER HA 1 1
1246 1 2 1 1 80 ASP H . 80 ASP H 1 1
1247 1 1 1 1 67 SER HA . 67 SER HA 1 1
1247 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
1248 1 1 1 1 67 SER HA . 67 SER HA 1 1
1248 1 2 1 1 81 GLY H . 81 GLY H 1 1
1249 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
1249 1 2 1 1 68 VAL H . 68 VAL H 1 1
1250 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
1250 1 2 1 1 68 VAL QG . 68 VAL QG2 1 1
1251 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
1251 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1252 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
1252 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
1253 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
1253 1 2 1 1 68 VAL H . 68 VAL H 1 1
1254 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
1254 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1255 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
1255 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
1256 1 1 1 1 68 VAL H . 68 VAL H 1 1
1256 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1257 1 1 1 1 68 VAL H . 68 VAL H 1 1
1257 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1258 1 1 1 1 68 VAL H . 68 VAL H 1 1
1258 1 2 1 1 69 SER H . 69 SER H 1 1
1259 1 1 1 1 68 VAL H . 68 VAL H 1 1
1259 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
1260 1 1 1 1 68 VAL H . 68 VAL H 1 1
1260 1 2 1 1 79 CYS H . 79 CYS H 1 1
1261 1 1 1 1 68 VAL H . 68 VAL H 1 1
1261 1 2 1 1 79 CYS QB . 79 CYS HB2 1 1
1262 1 1 1 1 68 VAL H . 68 VAL H 1 1
1262 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
1263 1 1 1 1 68 VAL H . 68 VAL H 1 1
1263 1 2 1 1 81 GLY H . 81 GLY H 1 1
1264 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1264 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1265 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1265 1 2 1 1 69 SER H . 69 SER H 1 1
1266 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1266 1 2 1 1 69 SER HA . 69 SER HA 1 1
1267 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1267 1 2 1 1 79 CYS H . 79 CYS H 1 1
1268 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1268 1 2 1 1 69 SER H . 69 SER H 1 1
1269 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1269 1 2 1 1 69 SER HA . 69 SER HA 1 1
1270 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1270 1 2 1 1 79 CYS H . 79 CYS H 1 1
1271 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1271 1 2 1 1 79 CYS QB . 79 CYS HB2 1 1
1272 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1272 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1273 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1273 1 2 1 1 69 SER H . 69 SER H 1 1
1274 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1274 1 2 1 1 79 CYS H . 79 CYS H 1 1
1275 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1275 1 2 1 1 79 CYS QB . 79 CYS HB2 1 1
1276 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1276 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
1277 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1277 1 2 1 1 81 GLY H . 81 GLY H 1 1
1278 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1278 1 2 1 1 81 GLY HA3 . 81 GLY HA2 1 1
1279 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1279 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
1280 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1280 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1281 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1281 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1282 1 1 1 1 69 SER H . 69 SER H 1 1
1282 1 2 1 1 69 SER QB . 69 SER QB 1 1
1283 1 1 1 1 69 SER H . 69 SER H 1 1
1283 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
1284 1 1 1 1 69 SER H . 69 SER H 1 1
1284 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
1285 1 1 1 1 69 SER HA . 69 SER HA 1 1
1285 1 2 1 1 70 VAL H . 70 VAL H 1 1
1286 1 1 1 1 69 SER HA . 69 SER HA 1 1
1286 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1287 1 1 1 1 69 SER HA . 69 SER HA 1 1
1287 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
1288 1 1 1 1 69 SER HA . 69 SER HA 1 1
1288 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1289 1 1 1 1 69 SER HA . 69 SER HA 1 1
1289 1 2 1 1 77 CYS H . 77 CYS H 1 1
1290 1 1 1 1 69 SER HA . 69 SER HA 1 1
1290 1 2 1 1 77 CYS QB . 77 CYS HB2 1 1
1291 1 1 1 1 69 SER HA . 69 SER HA 1 1
1291 1 2 1 1 78 ARG H . 78 ARG H 1 1
1292 1 1 1 1 69 SER HA . 69 SER HA 1 1
1292 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
1293 1 1 1 1 69 SER HA . 69 SER HA 1 1
1293 1 2 1 1 78 ARG QB . 78 ARG QB 1 1
1294 1 1 1 1 69 SER HA . 69 SER HA 1 1
1294 1 2 1 1 79 CYS H . 79 CYS H 1 1
1295 1 1 1 1 69 SER QB . 69 SER QB 1 1
1295 1 2 1 1 70 VAL H . 70 VAL H 1 1
1296 1 1 1 1 69 SER QB . 69 SER QB 1 1
1296 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
1297 1 1 1 1 69 SER QB . 69 SER QB 1 1
1297 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
1298 1 1 1 1 69 SER QB . 69 SER QB 1 1
1298 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1299 1 1 1 1 69 SER QB . 69 SER QB 1 1
1299 1 2 1 1 77 CYS H . 77 CYS H 1 1
1300 1 1 1 1 69 SER QB . 69 SER QB 1 1
1300 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
1301 1 1 1 1 69 SER QB . 69 SER QB 1 1
1301 1 2 1 1 78 ARG QB . 78 ARG QB 1 1
1302 1 1 1 1 69 SER QB . 69 SER QB 1 1
1302 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1303 1 1 1 1 69 SER QB . 69 SER QB 1 1
1303 1 2 1 1 78 ARG QG . 78 ARG HG2 1 1
1304 1 1 1 1 69 SER QB . 69 SER QB 1 1
1304 1 2 1 1 79 CYS H . 79 CYS H 1 1
1305 1 1 1 1 70 VAL H . 70 VAL H 1 1
1305 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
1306 1 1 1 1 70 VAL H . 70 VAL H 1 1
1306 1 2 1 1 71 TRP H . 71 TRP H 1 1
1307 1 1 1 1 70 VAL H . 70 VAL H 1 1
1307 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1308 1 1 1 1 70 VAL H . 70 VAL H 1 1
1308 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1309 1 1 1 1 70 VAL H . 70 VAL H 1 1
1309 1 2 1 1 77 CYS QB . 77 CYS HB2 1 1
1310 1 1 1 1 70 VAL H . 70 VAL H 1 1
1310 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
1311 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1311 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
1312 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1312 1 2 1 1 71 TRP H . 71 TRP H 1 1
1313 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1313 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1314 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1314 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1315 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1315 1 2 1 1 71 TRP H . 71 TRP H 1 1
1316 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1316 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1317 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
1317 1 2 1 1 71 TRP H . 71 TRP H 1 1
1318 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
1318 1 2 1 1 71 TRP HA . 71 TRP HA 1 1
1319 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
1319 1 2 1 1 71 TRP HB2 . 71 TRP HB3 1 1
1320 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
1320 1 2 1 1 71 TRP HB3 . 71 TRP HB2 1 1
1321 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
1321 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1322 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
1322 1 2 1 1 72 THR H . 72 THR H 1 1
1323 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
1323 1 2 1 1 72 THR HA . 72 THR HA 1 1
1324 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
1324 1 2 1 1 72 THR HB . 72 THR HB 1 1
1325 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
1325 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1326 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
1326 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1327 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
1327 1 2 1 1 77 CYS H . 77 CYS H 1 1
1328 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
1328 1 2 1 1 77 CYS QB . 77 CYS HB2 1 1
1329 1 1 1 1 71 TRP H . 71 TRP H 1 1
1329 1 2 1 1 71 TRP HB2 . 71 TRP HB3 1 1
1330 1 1 1 1 71 TRP H . 71 TRP H 1 1
1330 1 2 1 1 71 TRP HB3 . 71 TRP HB2 1 1
1331 1 1 1 1 71 TRP H . 71 TRP H 1 1
1331 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1332 1 1 1 1 71 TRP H . 71 TRP H 1 1
1332 1 2 1 1 72 THR H . 72 THR H 1 1
1333 1 1 1 1 71 TRP H . 71 TRP H 1 1
1333 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1334 1 1 1 1 71 TRP H . 71 TRP H 1 1
1334 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1335 1 1 1 1 71 TRP H . 71 TRP H 1 1
1335 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1336 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1336 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1337 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1337 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1338 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1338 1 2 1 1 72 THR H . 72 THR H 1 1
1339 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1339 1 2 1 1 72 THR HA . 72 THR HA 1 1
1340 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1340 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1341 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1341 1 2 1 1 75 ALA H . 75 ALA H 1 1
1342 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1342 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1343 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1343 1 2 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1344 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1344 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1345 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1345 1 2 1 1 77 CYS H . 77 CYS H 1 1
1346 1 1 1 1 71 TRP HB2 . 71 TRP HB3 1 1
1346 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1347 1 1 1 1 71 TRP HB2 . 71 TRP HB3 1 1
1347 1 2 1 1 72 THR H . 72 THR H 1 1
1348 1 1 1 1 71 TRP HB3 . 71 TRP HB2 1 1
1348 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1349 1 1 1 1 71 TRP HB3 . 71 TRP HB2 1 1
1349 1 2 1 1 72 THR H . 72 THR H 1 1
1350 1 1 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1350 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1351 1 1 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1351 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1352 1 1 1 1 71 TRP HE1 . 71 TRP HE1 1 1
1352 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
1353 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1353 1 2 1 1 72 THR H . 72 THR H 1 1
1354 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1354 1 2 1 1 75 ALA H . 75 ALA H 1 1
1355 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1355 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
1356 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1356 1 2 1 1 76 LEU H . 76 LEU H 1 1
1357 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1357 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1358 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1358 1 2 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1359 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1359 1 2 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1360 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1360 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
1361 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1361 1 2 1 1 106 ARG QG . 106 ARG QG 1 1
1362 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1362 1 2 1 1 76 LEU H . 76 LEU H 1 1
1363 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1363 1 2 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1364 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1364 1 2 1 1 106 ARG HA . 106 ARG HA 1 1
1365 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1365 1 2 1 1 106 ARG QB . 106 ARG QB 1 1
1366 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1366 1 2 1 1 106 ARG QG . 106 ARG QG 1 1
1367 1 1 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1367 1 2 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1368 1 1 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1368 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1369 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1369 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
1370 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1370 1 2 1 1 76 LEU H . 76 LEU H 1 1
1371 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1371 1 2 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1372 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1372 1 2 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1373 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1373 1 2 1 1 105 ARG HA . 105 ARG HA 1 1
1374 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1374 1 2 1 1 106 ARG H . 106 ARG H 1 1
1375 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1375 1 2 1 1 106 ARG QB . 106 ARG QB 1 1
1376 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1376 1 2 1 1 106 ARG QD . 106 ARG QD 1 1
1377 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1377 1 2 1 1 106 ARG QG . 106 ARG QG 1 1
1378 1 1 1 1 72 THR H . 72 THR H 1 1
1378 1 2 1 1 72 THR HB . 72 THR HB 1 1
1379 1 1 1 1 72 THR H . 72 THR H 1 1
1379 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1380 1 1 1 1 72 THR H . 72 THR H 1 1
1380 1 2 1 1 75 ALA H . 75 ALA H 1 1
1381 1 1 1 1 72 THR H . 72 THR H 1 1
1381 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1382 1 1 1 1 72 THR H . 72 THR H 1 1
1382 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1383 1 1 1 1 72 THR H . 72 THR H 1 1
1383 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
1384 1 1 1 1 72 THR H . 72 THR H 1 1
1384 1 2 1 1 77 CYS H . 77 CYS H 1 1
1385 1 1 1 1 72 THR H . 72 THR H 1 1
1385 1 2 1 1 77 CYS QB . 77 CYS HB3 1 1
1386 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1386 1 2 1 1 73 GLY HA2 . 73 GLY HA2 1 1
1387 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1387 1 2 1 1 75 ALA H . 75 ALA H 1 1
1388 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1388 1 2 1 1 77 CYS H . 77 CYS H 1 1
1389 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1389 1 2 1 1 77 CYS QB . 77 CYS HB3 1 1
1390 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1390 1 2 1 1 100 VAL QG . 100 VAL QG1 1 1
1391 1 1 1 1 73 GLY HA2 . 73 GLY HA2 1 1
1391 1 2 1 1 75 ALA H . 75 ALA H 1 1
1392 1 1 1 1 74 GLY H . 74 GLY H 1 1
1392 1 2 1 1 75 ALA H . 75 ALA H 1 1
1393 1 1 1 1 75 ALA H . 75 ALA H 1 1
1393 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1394 1 1 1 1 75 ALA H . 75 ALA H 1 1
1394 1 2 1 1 76 LEU H . 76 LEU H 1 1
1395 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1395 1 2 1 1 76 LEU H . 76 LEU H 1 1
1396 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1396 1 2 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1397 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1397 1 2 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1398 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1398 1 2 1 1 76 LEU H . 76 LEU H 1 1
1399 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1399 1 2 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1400 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1400 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
1401 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1401 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
1402 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1402 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
1403 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1403 1 2 1 1 103 LEU H . 103 LEU H 1 1
1404 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1404 1 2 1 1 104 GLN HA . 104 GLN HA 1 1
1405 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1405 1 2 1 1 105 ARG HA . 105 ARG HA 1 1
1406 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1406 1 2 1 1 105 ARG HB2 . 105 ARG HB2 1 1
1407 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1407 1 2 1 1 105 ARG QD . 105 ARG QD 1 1
1408 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1408 1 2 1 1 105 ARG HG3 . 105 ARG HG2 1 1
1409 1 1 1 1 76 LEU H . 76 LEU H 1 1
1409 1 2 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1410 1 1 1 1 76 LEU H . 76 LEU H 1 1
1410 1 2 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1411 1 1 1 1 76 LEU H . 76 LEU H 1 1
1411 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
1412 1 1 1 1 76 LEU H . 76 LEU H 1 1
1412 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1413 1 1 1 1 76 LEU H . 76 LEU H 1 1
1413 1 2 1 1 77 CYS H . 77 CYS H 1 1
1414 1 1 1 1 76 LEU H . 76 LEU H 1 1
1414 1 2 1 1 104 GLN HA . 104 GLN HA 1 1
1415 1 1 1 1 76 LEU H . 76 LEU H 1 1
1415 1 2 1 1 104 GLN HB2 . 104 GLN HB2 1 1
1416 1 1 1 1 76 LEU H . 76 LEU H 1 1
1416 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
1417 1 1 1 1 76 LEU H . 76 LEU H 1 1
1417 1 2 1 1 105 ARG HA . 105 ARG HA 1 1
1418 1 1 1 1 76 LEU H . 76 LEU H 1 1
1418 1 2 1 1 105 ARG HG3 . 105 ARG HG2 1 1
1419 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1419 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
1420 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1420 1 2 1 1 77 CYS H . 77 CYS H 1 1
1421 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1421 1 2 1 1 77 CYS QB . 77 CYS HB3 1 1
1422 1 1 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1422 1 2 1 1 77 CYS H . 77 CYS H 1 1
1423 1 1 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1423 1 2 1 1 104 GLN H . 104 GLN H 1 1
1424 1 1 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1424 1 2 1 1 104 GLN HB2 . 104 GLN HB2 1 1
1425 1 1 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1425 1 2 1 1 104 GLN HB3 . 104 GLN HB3 1 1
1426 1 1 1 1 76 LEU HB2 . 76 LEU HB3 1 1
1426 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
1427 1 1 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1427 1 2 1 1 103 LEU H . 103 LEU H 1 1
1428 1 1 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1428 1 2 1 1 104 GLN H . 104 GLN H 1 1
1429 1 1 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1429 1 2 1 1 104 GLN HB2 . 104 GLN HB2 1 1
1430 1 1 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1430 1 2 1 1 104 GLN HB3 . 104 GLN HB3 1 1
1431 1 1 1 1 76 LEU HB3 . 76 LEU HB2 1 1
1431 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
1432 1 1 1 1 76 LEU QD . 76 LEU QD1 1 1
1432 1 2 1 1 77 CYS H . 77 CYS H 1 1
1433 1 1 1 1 76 LEU QD . 76 LEU QD1 1 1
1433 1 2 1 1 78 ARG QB . 78 ARG QB 1 1
1434 1 1 1 1 76 LEU QD . 76 LEU QD2 1 1
1434 1 2 1 1 103 LEU H . 103 LEU H 1 1
1435 1 1 1 1 76 LEU QD . 76 LEU QD2 1 1
1435 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1436 1 1 1 1 76 LEU QD . 76 LEU QD2 1 1
1436 1 2 1 1 104 GLN HB2 . 104 GLN HB2 1 1
1437 1 1 1 1 76 LEU QD . 76 LEU QD2 1 1
1437 1 2 1 1 104 GLN HB3 . 104 GLN HB3 1 1
1438 1 1 1 1 76 LEU QD . 76 LEU QD2 1 1
1438 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
1439 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
1439 1 2 1 1 77 CYS H . 77 CYS H 1 1
1440 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
1440 1 2 1 1 78 ARG QB . 78 ARG QB 1 1
1441 1 1 1 1 77 CYS H . 77 CYS H 1 1
1441 1 2 1 1 77 CYS QB . 77 CYS HB2 1 1
1442 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1442 1 2 1 1 78 ARG H . 78 ARG H 1 1
1443 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1443 1 2 1 1 78 ARG QB . 78 ARG QB 1 1
1444 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1444 1 2 1 1 100 VAL QG . 100 VAL QG1 1 1
1445 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1445 1 2 1 1 101 ARG H . 101 ARG H 1 1
1446 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1446 1 2 1 1 102 GLU H . 102 GLU H 1 1
1447 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1447 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
1448 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1448 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
1449 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1449 1 2 1 1 103 LEU H . 103 LEU H 1 1
1450 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1450 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1451 1 1 1 1 77 CYS QB . 77 CYS HB3 1 1
1451 1 2 1 1 78 ARG H . 78 ARG H 1 1
1452 1 1 1 1 77 CYS QB . 77 CYS HB3 1 1
1452 1 2 1 1 100 VAL QG . 100 VAL QG1 1 1
1453 1 1 1 1 78 ARG H . 78 ARG H 1 1
1453 1 2 1 1 78 ARG QB . 78 ARG QB 1 1
1454 1 1 1 1 78 ARG H . 78 ARG H 1 1
1454 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1455 1 1 1 1 78 ARG H . 78 ARG H 1 1
1455 1 2 1 1 78 ARG QG . 78 ARG HG3 1 1
1456 1 1 1 1 78 ARG H . 78 ARG H 1 1
1456 1 2 1 1 79 CYS H . 79 CYS H 1 1
1457 1 1 1 1 78 ARG H . 78 ARG H 1 1
1457 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1458 1 1 1 1 78 ARG H . 78 ARG H 1 1
1458 1 2 1 1 100 VAL QG . 100 VAL QG1 1 1
1459 1 1 1 1 78 ARG H . 78 ARG H 1 1
1459 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
1460 1 1 1 1 78 ARG H . 78 ARG H 1 1
1460 1 2 1 1 103 LEU H . 103 LEU H 1 1
1461 1 1 1 1 78 ARG H . 78 ARG H 1 1
1461 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1462 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
1462 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1463 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
1463 1 2 1 1 79 CYS H . 79 CYS H 1 1
1464 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
1464 1 2 1 1 79 CYS HA . 79 CYS HA 1 1
1465 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
1465 1 2 1 1 79 CYS QB . 79 CYS HB2 1 1
1466 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
1466 1 2 1 1 100 VAL QG . 100 VAL QG1 1 1
1467 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
1467 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1468 1 1 1 1 78 ARG QB . 78 ARG QB 1 1
1468 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1469 1 1 1 1 78 ARG QB . 78 ARG QB 1 1
1469 1 2 1 1 79 CYS H . 79 CYS H 1 1
1470 1 1 1 1 78 ARG QB . 78 ARG QB 1 1
1470 1 2 1 1 79 CYS HA . 79 CYS HA 1 1
1471 1 1 1 1 78 ARG QB . 78 ARG QB 1 1
1471 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1472 1 1 1 1 78 ARG QD . 78 ARG QD 1 1
1472 1 2 1 1 79 CYS H . 79 CYS H 1 1
1473 1 1 1 1 78 ARG QD . 78 ARG QD 1 1
1473 1 2 1 1 79 CYS HA . 79 CYS HA 1 1
1474 1 1 1 1 78 ARG QD . 78 ARG QD 1 1
1474 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1475 1 1 1 1 78 ARG QG . 78 ARG HG3 1 1
1475 1 2 1 1 79 CYS H . 79 CYS H 1 1
1476 1 1 1 1 79 CYS H . 79 CYS H 1 1
1476 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
1477 1 1 1 1 79 CYS HA . 79 CYS HA 1 1
1477 1 2 1 1 80 ASP H . 80 ASP H 1 1
1478 1 1 1 1 79 CYS HA . 79 CYS HA 1 1
1478 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
1479 1 1 1 1 79 CYS HA . 79 CYS HA 1 1
1479 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1480 1 1 1 1 79 CYS HA . 79 CYS HA 1 1
1480 1 2 1 1 100 VAL QG . 100 VAL QG1 1 1
1481 1 1 1 1 79 CYS HA . 79 CYS HA 1 1
1481 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1482 1 1 1 1 79 CYS QB . 79 CYS HB3 1 1
1482 1 2 1 1 80 ASP H . 80 ASP H 1 1
1483 1 1 1 1 79 CYS QB . 79 CYS HB3 1 1
1483 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1484 1 1 1 1 79 CYS QB . 79 CYS HB2 1 1
1484 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1485 1 1 1 1 79 CYS QB . 79 CYS HB2 1 1
1485 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
1486 1 1 1 1 79 CYS QB . 79 CYS HB3 1 1
1486 1 2 1 1 101 ARG H . 101 ARG H 1 1
1487 1 1 1 1 80 ASP H . 80 ASP H 1 1
1487 1 2 1 1 80 ASP HB2 . 80 ASP HB3 1 1
1488 1 1 1 1 80 ASP H . 80 ASP H 1 1
1488 1 2 1 1 80 ASP HB3 . 80 ASP HB2 1 1
1489 1 1 1 1 80 ASP H . 80 ASP H 1 1
1489 1 2 1 1 81 GLY H . 81 GLY H 1 1
1490 1 1 1 1 80 ASP H . 80 ASP H 1 1
1490 1 2 1 1 97 VAL H . 97 VAL H 1 1
1491 1 1 1 1 80 ASP H . 80 ASP H 1 1
1491 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
1492 1 1 1 1 80 ASP H . 80 ASP H 1 1
1492 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1493 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
1493 1 2 1 1 81 GLY H . 81 GLY H 1 1
1494 1 1 1 1 80 ASP HB2 . 80 ASP HB3 1 1
1494 1 2 1 1 81 GLY H . 81 GLY H 1 1
1495 1 1 1 1 80 ASP HB2 . 80 ASP HB3 1 1
1495 1 2 1 1 97 VAL H . 97 VAL H 1 1
1496 1 1 1 1 80 ASP HB2 . 80 ASP HB3 1 1
1496 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
1497 1 1 1 1 80 ASP HB3 . 80 ASP HB2 1 1
1497 1 2 1 1 81 GLY H . 81 GLY H 1 1
1498 1 1 1 1 80 ASP HB3 . 80 ASP HB2 1 1
1498 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
1499 1 1 1 1 81 GLY H . 81 GLY H 1 1
1499 1 2 1 1 82 ARG H . 82 ARG H 1 1
1500 1 1 1 1 81 GLY H . 81 GLY H 1 1
1500 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
1501 1 1 1 1 81 GLY H . 81 GLY H 1 1
1501 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1502 1 1 1 1 81 GLY H . 81 GLY H 1 1
1502 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
1503 1 1 1 1 81 GLY HA2 . 81 GLY HA3 1 1
1503 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
1504 1 1 1 1 81 GLY HA2 . 81 GLY HA3 1 1
1504 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
1505 1 1 1 1 81 GLY HA2 . 81 GLY HA3 1 1
1505 1 2 1 1 97 VAL H . 97 VAL H 1 1
1506 1 1 1 1 81 GLY HA2 . 81 GLY HA3 1 1
1506 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1507 1 1 1 1 81 GLY HA2 . 81 GLY HA3 1 1
1507 1 2 1 1 97 VAL QG . 97 VAL QG1 1 1
1508 1 1 1 1 81 GLY HA3 . 81 GLY HA2 1 1
1508 1 2 1 1 82 ARG H . 82 ARG H 1 1
1509 1 1 1 1 81 GLY HA3 . 81 GLY HA2 1 1
1509 1 2 1 1 82 ARG QB . 82 ARG QB 1 1
1510 1 1 1 1 81 GLY HA3 . 81 GLY HA2 1 1
1510 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
1511 1 1 1 1 81 GLY HA3 . 81 GLY HA2 1 1
1511 1 2 1 1 95 ARG H . 95 ARG H 1 1
1512 1 1 1 1 81 GLY HA3 . 81 GLY HA2 1 1
1512 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
1513 1 1 1 1 81 GLY HA3 . 81 GLY HA2 1 1
1513 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1514 1 1 1 1 81 GLY HA3 . 81 GLY HA2 1 1
1514 1 2 1 1 97 VAL H . 97 VAL H 1 1
1515 1 1 1 1 81 GLY HA3 . 81 GLY HA2 1 1
1515 1 2 1 1 97 VAL QG . 97 VAL QG1 1 1
1516 1 1 1 1 82 ARG H . 82 ARG H 1 1
1516 1 2 1 1 82 ARG QB . 82 ARG QB 1 1
1517 1 1 1 1 82 ARG H . 82 ARG H 1 1
1517 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
1518 1 1 1 1 82 ARG H . 82 ARG H 1 1
1518 1 2 1 1 83 VAL H . 83 VAL H 1 1
1519 1 1 1 1 82 ARG H . 82 ARG H 1 1
1519 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1520 1 1 1 1 82 ARG H . 82 ARG H 1 1
1520 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1521 1 1 1 1 82 ARG H . 82 ARG H 1 1
1521 1 2 1 1 95 ARG H . 95 ARG H 1 1
1522 1 1 1 1 82 ARG H . 82 ARG H 1 1
1522 1 2 1 1 95 ARG HB3 . 95 ARG HB3 1 1
1523 1 1 1 1 82 ARG H . 82 ARG H 1 1
1523 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
1524 1 1 1 1 82 ARG H . 82 ARG H 1 1
1524 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1525 1 1 1 1 82 ARG H . 82 ARG H 1 1
1525 1 2 1 1 97 VAL H . 97 VAL H 1 1
1526 1 1 1 1 82 ARG H . 82 ARG H 1 1
1526 1 2 1 1 97 VAL QG . 97 VAL QG1 1 1
1527 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1527 1 2 1 1 82 ARG HD2 . 82 ARG HD2 1 1
1528 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1528 1 2 1 1 82 ARG HD3 . 82 ARG HD3 1 1
1529 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1529 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
1530 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1530 1 2 1 1 83 VAL H . 83 VAL H 1 1
1531 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1531 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1532 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1532 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1533 1 1 1 1 82 ARG QB . 82 ARG QB 1 1
1533 1 2 1 1 82 ARG HD3 . 82 ARG HD3 1 1
1534 1 1 1 1 82 ARG QB . 82 ARG QB 1 1
1534 1 2 1 1 83 VAL H . 83 VAL H 1 1
1535 1 1 1 1 82 ARG QB . 82 ARG QB 1 1
1535 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1536 1 1 1 1 82 ARG QB . 82 ARG QB 1 1
1536 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1537 1 1 1 1 82 ARG HD2 . 82 ARG HD2 1 1
1537 1 2 1 1 97 VAL QG . 97 VAL QG1 1 1
1538 1 1 1 1 82 ARG QG . 82 ARG QG 1 1
1538 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
1539 1 1 1 1 83 VAL H . 83 VAL H 1 1
1539 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1540 1 1 1 1 83 VAL H . 83 VAL H 1 1
1540 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1541 1 1 1 1 83 VAL H . 83 VAL H 1 1
1541 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1542 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1542 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1543 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1543 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1544 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1544 1 2 1 1 84 GLU H . 84 GLU H 1 1
1545 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1545 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1546 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1546 1 2 1 1 85 THR H . 85 THR H 1 1
1547 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1547 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1548 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1548 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1549 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1549 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
1550 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1550 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1551 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1551 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1552 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1552 1 2 1 1 95 ARG H . 95 ARG H 1 1
1553 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1553 1 2 1 1 84 GLU H . 84 GLU H 1 1
1554 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1554 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
1555 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1555 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1556 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1556 1 2 1 1 85 THR H . 85 THR H 1 1
1557 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1557 1 2 1 1 85 THR HA . 85 THR HA 1 1
1558 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1558 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1559 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1559 1 2 1 1 86 LEU H . 86 LEU H 1 1
1560 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1560 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1561 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1561 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1562 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1562 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1563 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1563 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1564 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1564 1 2 1 1 93 ALA H . 93 ALA H 1 1
1565 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1565 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1566 1 1 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1566 1 2 1 1 84 GLU H . 84 GLU H 1 1
1567 1 1 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1567 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1568 1 1 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1568 1 2 1 1 93 ALA H . 93 ALA H 1 1
1569 1 1 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1569 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
1570 1 1 1 1 84 GLU H . 84 GLU H 1 1
1570 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1571 1 1 1 1 84 GLU H . 84 GLU H 1 1
1571 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1572 1 1 1 1 84 GLU H . 84 GLU H 1 1
1572 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1573 1 1 1 1 84 GLU H . 84 GLU H 1 1
1573 1 2 1 1 85 THR H . 85 THR H 1 1
1574 1 1 1 1 84 GLU H . 84 GLU H 1 1
1574 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
1575 1 1 1 1 84 GLU H . 84 GLU H 1 1
1575 1 2 1 1 95 ARG H . 95 ARG H 1 1
1576 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1576 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1577 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1577 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1578 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1578 1 2 1 1 85 THR H . 85 THR H 1 1
1579 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1579 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1580 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1580 1 2 1 1 95 ARG H . 95 ARG H 1 1
1581 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1581 1 2 1 1 85 THR H . 85 THR H 1 1
1582 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1582 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1583 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1583 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
1584 1 1 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1584 1 2 1 1 85 THR H . 85 THR H 1 1
1585 1 1 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1585 1 2 1 1 85 THR H . 85 THR H 1 1
1586 1 1 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1586 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1587 1 1 1 1 85 THR H . 85 THR H 1 1
1587 1 2 1 1 85 THR HB . 85 THR HB 1 1
1588 1 1 1 1 85 THR H . 85 THR H 1 1
1588 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1589 1 1 1 1 85 THR H . 85 THR H 1 1
1589 1 2 1 1 86 LEU H . 86 LEU H 1 1
1590 1 1 1 1 85 THR H . 85 THR H 1 1
1590 1 2 1 1 86 LEU QD . 86 LEU QD2 1 1
1591 1 1 1 1 85 THR H . 85 THR H 1 1
1591 1 2 1 1 93 ALA H . 93 ALA H 1 1
1592 1 1 1 1 85 THR H . 85 THR H 1 1
1592 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1593 1 1 1 1 85 THR H . 85 THR H 1 1
1593 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
1594 1 1 1 1 85 THR H . 85 THR H 1 1
1594 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1595 1 1 1 1 85 THR HA . 85 THR HA 1 1
1595 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1596 1 1 1 1 85 THR HA . 85 THR HA 1 1
1596 1 2 1 1 86 LEU H . 86 LEU H 1 1
1597 1 1 1 1 85 THR HA . 85 THR HA 1 1
1597 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1598 1 1 1 1 85 THR HA . 85 THR HA 1 1
1598 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1599 1 1 1 1 85 THR HA . 85 THR HA 1 1
1599 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1600 1 1 1 1 85 THR HB . 85 THR HB 1 1
1600 1 2 1 1 93 ALA H . 93 ALA H 1 1
1601 1 1 1 1 85 THR HB . 85 THR HB 1 1
1601 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1602 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1602 1 2 1 1 86 LEU H . 86 LEU H 1 1
1603 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1603 1 2 1 1 87 ARG H . 87 ARG H 1 1
1604 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1604 1 2 1 1 87 ARG HB3 . 87 ARG HB3 1 1
1605 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1605 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
1606 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1606 1 2 1 1 93 ALA H . 93 ALA H 1 1
1607 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1607 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1608 1 1 1 1 86 LEU H . 86 LEU H 1 1
1608 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1609 1 1 1 1 86 LEU H . 86 LEU H 1 1
1609 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1610 1 1 1 1 86 LEU H . 86 LEU H 1 1
1610 1 2 1 1 86 LEU QD . 86 LEU QD2 1 1
1611 1 1 1 1 86 LEU H . 86 LEU H 1 1
1611 1 2 1 1 87 ARG H . 87 ARG H 1 1
1612 1 1 1 1 86 LEU H . 86 LEU H 1 1
1612 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1613 1 1 1 1 86 LEU H . 86 LEU H 1 1
1613 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1614 1 1 1 1 86 LEU H . 86 LEU H 1 1
1614 1 2 1 1 93 ALA H . 93 ALA H 1 1
1615 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1615 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1616 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1616 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
1617 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1617 1 2 1 1 87 ARG H . 87 ARG H 1 1
1618 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1618 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1619 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1619 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1620 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1620 1 2 1 1 87 ARG H . 87 ARG H 1 1
1621 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1621 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1622 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1622 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1623 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1623 1 2 1 1 86 LEU QD . 86 LEU QD2 1 1
1624 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1624 1 2 1 1 87 ARG H . 87 ARG H 1 1
1625 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1625 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
1626 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1626 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1627 1 1 1 1 86 LEU QD . 86 LEU QD1 1 1
1627 1 2 1 1 87 ARG H . 87 ARG H 1 1
1628 1 1 1 1 86 LEU QD . 86 LEU QD1 1 1
1628 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
1629 1 1 1 1 86 LEU QD . 86 LEU QD1 1 1
1629 1 2 1 1 88 ASP H . 88 ASP H 1 1
1630 1 1 1 1 86 LEU QD . 86 LEU QD1 1 1
1630 1 2 1 1 88 ASP HB3 . 88 ASP HB3 1 1
1631 1 1 1 1 86 LEU QD . 86 LEU QD2 1 1
1631 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
1632 1 1 1 1 86 LEU QD . 86 LEU QD1 1 1
1632 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1633 1 1 1 1 86 LEU QD . 86 LEU QD1 1 1
1633 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1634 1 1 1 1 86 LEU QD . 86 LEU QD1 1 1
1634 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1635 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
1635 1 2 1 1 87 ARG H . 87 ARG H 1 1
1636 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
1636 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
1637 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
1637 1 2 1 1 88 ASP H . 88 ASP H 1 1
1638 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
1638 1 2 1 1 88 ASP HA . 88 ASP HA 1 1
1639 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
1639 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1640 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
1640 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1641 1 1 1 1 87 ARG H . 87 ARG H 1 1
1641 1 2 1 1 87 ARG HB2 . 87 ARG HB2 1 1
1642 1 1 1 1 87 ARG H . 87 ARG H 1 1
1642 1 2 1 1 87 ARG HB3 . 87 ARG HB3 1 1
1643 1 1 1 1 87 ARG H . 87 ARG H 1 1
1643 1 2 1 1 87 ARG HD2 . 87 ARG HD3 1 1
1644 1 1 1 1 87 ARG H . 87 ARG H 1 1
1644 1 2 1 1 87 ARG HG3 . 87 ARG HG2 1 1
1645 1 1 1 1 87 ARG H . 87 ARG H 1 1
1645 1 2 1 1 88 ASP H . 88 ASP H 1 1
1646 1 1 1 1 87 ARG H . 87 ARG H 1 1
1646 1 2 1 1 91 GLN H . 91 GLN H 1 1
1647 1 1 1 1 87 ARG H . 87 ARG H 1 1
1647 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
1648 1 1 1 1 87 ARG H . 87 ARG H 1 1
1648 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1649 1 1 1 1 87 ARG H . 87 ARG H 1 1
1649 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1650 1 1 1 1 87 ARG H . 87 ARG H 1 1
1650 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1651 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
1651 1 2 1 1 87 ARG HD2 . 87 ARG HD3 1 1
1652 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
1652 1 2 1 1 87 ARG HD3 . 87 ARG HD2 1 1
1653 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
1653 1 2 1 1 87 ARG HG2 . 87 ARG HG3 1 1
1654 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
1654 1 2 1 1 87 ARG HG3 . 87 ARG HG2 1 1
1655 1 1 1 1 87 ARG HB2 . 87 ARG HB2 1 1
1655 1 2 1 1 88 ASP H . 88 ASP H 1 1
1656 1 1 1 1 87 ARG HB3 . 87 ARG HB3 1 1
1656 1 2 1 1 87 ARG HD3 . 87 ARG HD2 1 1
1657 1 1 1 1 87 ARG HB3 . 87 ARG HB3 1 1
1657 1 2 1 1 88 ASP H . 88 ASP H 1 1
1658 1 1 1 1 87 ARG HD2 . 87 ARG HD3 1 1
1658 1 2 1 1 91 GLN HB3 . 91 GLN HB2 1 1
1659 1 1 1 1 87 ARG HD2 . 87 ARG HD3 1 1
1659 1 2 1 1 91 GLN HE22 . 91 GLN HE21 1 1
1660 1 1 1 1 87 ARG HD3 . 87 ARG HD2 1 1
1660 1 2 1 1 91 GLN HE21 . 91 GLN HE22 1 1
1661 1 1 1 1 87 ARG HD3 . 87 ARG HD2 1 1
1661 1 2 1 1 91 GLN HE22 . 91 GLN HE21 1 1
1662 1 1 1 1 87 ARG HG2 . 87 ARG HG3 1 1
1662 1 2 1 1 88 ASP H . 88 ASP H 1 1
1663 1 1 1 1 87 ARG HG2 . 87 ARG HG3 1 1
1663 1 2 1 1 88 ASP HB2 . 88 ASP HB2 1 1
1664 1 1 1 1 87 ARG HG3 . 87 ARG HG2 1 1
1664 1 2 1 1 88 ASP H . 88 ASP H 1 1
1665 1 1 1 1 88 ASP H . 88 ASP H 1 1
1665 1 2 1 1 89 ASP H . 89 ASP H 1 1
1666 1 1 1 1 88 ASP H . 88 ASP H 1 1
1666 1 2 1 1 90 ARG H . 90 ARG H 1 1
1667 1 1 1 1 88 ASP H . 88 ASP H 1 1
1667 1 2 1 1 91 GLN H . 91 GLN H 1 1
1668 1 1 1 1 88 ASP H . 88 ASP H 1 1
1668 1 2 1 1 91 GLN HA . 91 GLN HA 1 1
1669 1 1 1 1 88 ASP H . 88 ASP H 1 1
1669 1 2 1 1 91 GLN HB3 . 91 GLN HB2 1 1
1670 1 1 1 1 88 ASP H . 88 ASP H 1 1
1670 1 2 1 1 91 GLN HG3 . 91 GLN HG2 1 1
1671 1 1 1 1 88 ASP H . 88 ASP H 1 1
1671 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1672 1 1 1 1 88 ASP H . 88 ASP H 1 1
1672 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1673 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
1673 1 2 1 1 89 ASP H . 89 ASP H 1 1
1674 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
1674 1 2 1 1 90 ARG H . 90 ARG H 1 1
1675 1 1 1 1 88 ASP HB2 . 88 ASP HB2 1 1
1675 1 2 1 1 89 ASP H . 89 ASP H 1 1
1676 1 1 1 1 88 ASP HB2 . 88 ASP HB2 1 1
1676 1 2 1 1 90 ARG H . 90 ARG H 1 1
1677 1 1 1 1 88 ASP HB2 . 88 ASP HB2 1 1
1677 1 2 1 1 91 GLN H . 91 GLN H 1 1
1678 1 1 1 1 88 ASP HB3 . 88 ASP HB3 1 1
1678 1 2 1 1 89 ASP H . 89 ASP H 1 1
1679 1 1 1 1 88 ASP HB3 . 88 ASP HB3 1 1
1679 1 2 1 1 90 ARG H . 90 ARG H 1 1
1680 1 1 1 1 89 ASP H . 89 ASP H 1 1
1680 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1681 1 1 1 1 89 ASP H . 89 ASP H 1 1
1681 1 2 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1682 1 1 1 1 89 ASP H . 89 ASP H 1 1
1682 1 2 1 1 90 ARG H . 90 ARG H 1 1
1683 1 1 1 1 89 ASP H . 89 ASP H 1 1
1683 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
1684 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1684 1 2 1 1 90 ARG H . 90 ARG H 1 1
1685 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1685 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
1686 1 1 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1686 1 2 1 1 90 ARG H . 90 ARG H 1 1
1687 1 1 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1687 1 2 1 1 90 ARG HA . 90 ARG HA 1 1
1688 1 1 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1688 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
1689 1 1 1 1 90 ARG H . 90 ARG H 1 1
1689 1 2 1 1 90 ARG HB2 . 90 ARG HB3 1 1
1690 1 1 1 1 90 ARG H . 90 ARG H 1 1
1690 1 2 1 1 90 ARG HB3 . 90 ARG HB2 1 1
1691 1 1 1 1 90 ARG H . 90 ARG H 1 1
1691 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 1
1692 1 1 1 1 90 ARG H . 90 ARG H 1 1
1692 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
1693 1 1 1 1 90 ARG H . 90 ARG H 1 1
1693 1 2 1 1 90 ARG HG3 . 90 ARG HG3 1 1
1694 1 1 1 1 90 ARG H . 90 ARG H 1 1
1694 1 2 1 1 91 GLN H . 91 GLN H 1 1
1695 1 1 1 1 90 ARG H . 90 ARG H 1 1
1695 1 2 1 1 91 GLN HA . 91 GLN HA 1 1
1696 1 1 1 1 90 ARG H . 90 ARG H 1 1
1696 1 2 1 1 91 GLN HG2 . 91 GLN HG3 1 1
1697 1 1 1 1 90 ARG H . 90 ARG H 1 1
1697 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1698 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
1698 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 1
1699 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
1699 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
1700 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
1700 1 2 1 1 90 ARG HG3 . 90 ARG HG3 1 1
1701 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
1701 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1702 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
1702 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1703 1 1 1 1 90 ARG HB2 . 90 ARG HB3 1 1
1703 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 1
1704 1 1 1 1 90 ARG HB3 . 90 ARG HB2 1 1
1704 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 1
1705 1 1 1 1 90 ARG HB3 . 90 ARG HB2 1 1
1705 1 2 1 1 91 GLN H . 91 GLN H 1 1
1706 1 1 1 1 90 ARG HG3 . 90 ARG HG3 1 1
1706 1 2 1 1 91 GLN HB2 . 91 GLN HB3 1 1
1707 1 1 1 1 90 ARG HG3 . 90 ARG HG3 1 1
1707 1 2 1 1 91 GLN HG3 . 91 GLN HG2 1 1
1708 1 1 1 1 91 GLN H . 91 GLN H 1 1
1708 1 2 1 1 91 GLN HB2 . 91 GLN HB3 1 1
1709 1 1 1 1 91 GLN H . 91 GLN H 1 1
1709 1 2 1 1 91 GLN HB3 . 91 GLN HB2 1 1
1710 1 1 1 1 91 GLN H . 91 GLN H 1 1
1710 1 2 1 1 91 GLN HG2 . 91 GLN HG3 1 1
1711 1 1 1 1 91 GLN H . 91 GLN H 1 1
1711 1 2 1 1 91 GLN HG3 . 91 GLN HG2 1 1
1712 1 1 1 1 91 GLN H . 91 GLN H 1 1
1712 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1713 1 1 1 1 91 GLN HA . 91 GLN HA 1 1
1713 1 2 1 1 91 GLN HE21 . 91 GLN HE22 1 1
1714 1 1 1 1 91 GLN HA . 91 GLN HA 1 1
1714 1 2 1 1 91 GLN HG2 . 91 GLN HG3 1 1
1715 1 1 1 1 91 GLN HA . 91 GLN HA 1 1
1715 1 2 1 1 91 GLN HG3 . 91 GLN HG2 1 1
1716 1 1 1 1 91 GLN HA . 91 GLN HA 1 1
1716 1 2 1 1 92 PHE H . 92 PHE H 1 1
1717 1 1 1 1 91 GLN HA . 91 GLN HA 1 1
1717 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1718 1 1 1 1 91 GLN HB2 . 91 GLN HB3 1 1
1718 1 2 1 1 92 PHE H . 92 PHE H 1 1
1719 1 1 1 1 91 GLN HB3 . 91 GLN HB2 1 1
1719 1 2 1 1 91 GLN HE22 . 91 GLN HE21 1 1
1720 1 1 1 1 91 GLN HB3 . 91 GLN HB2 1 1
1720 1 2 1 1 92 PHE H . 92 PHE H 1 1
1721 1 1 1 1 91 GLN HG2 . 91 GLN HG3 1 1
1721 1 2 1 1 92 PHE H . 92 PHE H 1 1
1722 1 1 1 1 92 PHE H . 92 PHE H 1 1
1722 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1723 1 1 1 1 92 PHE H . 92 PHE H 1 1
1723 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1724 1 1 1 1 92 PHE H . 92 PHE H 1 1
1724 1 2 1 1 93 ALA H . 93 ALA H 1 1
1725 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1725 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1726 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1726 1 2 1 1 93 ALA H . 93 ALA H 1 1
1727 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1727 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1728 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1728 1 2 1 1 93 ALA H . 93 ALA H 1 1
1729 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1729 1 2 1 1 93 ALA H . 93 ALA H 1 1
1730 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1730 1 2 1 1 93 ALA H . 93 ALA H 1 1
1731 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
1731 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1732 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
1732 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1733 1 1 1 1 93 ALA H . 93 ALA H 1 1
1733 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1734 1 1 1 1 93 ALA H . 93 ALA H 1 1
1734 1 2 1 1 94 ILE H . 94 ILE H 1 1
1735 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1735 1 2 1 1 94 ILE H . 94 ILE H 1 1
1736 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1736 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1737 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1737 1 2 1 1 94 ILE H . 94 ILE H 1 1
1738 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1738 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1739 1 1 1 1 94 ILE H . 94 ILE H 1 1
1739 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1740 1 1 1 1 94 ILE H . 94 ILE H 1 1
1740 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1741 1 1 1 1 94 ILE H . 94 ILE H 1 1
1741 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1742 1 1 1 1 94 ILE H . 94 ILE H 1 1
1742 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1743 1 1 1 1 94 ILE H . 94 ILE H 1 1
1743 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1744 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1744 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1745 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1745 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1746 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1746 1 2 1 1 95 ARG H . 95 ARG H 1 1
1747 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
1747 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1748 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
1748 1 2 1 1 95 ARG H . 95 ARG H 1 1
1749 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
1749 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1750 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
1750 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
1751 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
1751 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1752 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
1752 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1753 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1753 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1754 1 1 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1754 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1755 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1755 1 2 1 1 95 ARG H . 95 ARG H 1 1
1756 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1756 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1757 1 1 1 1 95 ARG H . 95 ARG H 1 1
1757 1 2 1 1 95 ARG HB2 . 95 ARG HB2 1 1
1758 1 1 1 1 95 ARG H . 95 ARG H 1 1
1758 1 2 1 1 95 ARG HB3 . 95 ARG HB3 1 1
1759 1 1 1 1 95 ARG H . 95 ARG H 1 1
1759 1 2 1 1 95 ARG HG2 . 95 ARG HG2 1 1
1760 1 1 1 1 95 ARG H . 95 ARG H 1 1
1760 1 2 1 1 95 ARG HG3 . 95 ARG HG3 1 1
1761 1 1 1 1 95 ARG H . 95 ARG H 1 1
1761 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1762 1 1 1 1 95 ARG H . 95 ARG H 1 1
1762 1 2 1 1 97 VAL QG . 97 VAL QG1 1 1
1763 1 1 1 1 95 ARG HA . 95 ARG HA 1 1
1763 1 2 1 1 95 ARG QD . 95 ARG QD 1 1
1764 1 1 1 1 95 ARG HA . 95 ARG HA 1 1
1764 1 2 1 1 95 ARG HG3 . 95 ARG HG3 1 1
1765 1 1 1 1 95 ARG HA . 95 ARG HA 1 1
1765 1 2 1 1 96 LEU H . 96 LEU H 1 1
1766 1 1 1 1 95 ARG HA . 95 ARG HA 1 1
1766 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
1767 1 1 1 1 95 ARG HA . 95 ARG HA 1 1
1767 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1768 1 1 1 1 95 ARG HB2 . 95 ARG HB2 1 1
1768 1 2 1 1 95 ARG HE . 95 ARG HE 1 1
1769 1 1 1 1 95 ARG HB2 . 95 ARG HB2 1 1
1769 1 2 1 1 97 VAL QG . 97 VAL QG1 1 1
1770 1 1 1 1 95 ARG HB3 . 95 ARG HB3 1 1
1770 1 2 1 1 97 VAL QG . 97 VAL QG1 1 1
1771 1 1 1 1 95 ARG HG2 . 95 ARG HG2 1 1
1771 1 2 1 1 97 VAL QG . 97 VAL QG1 1 1
1772 1 1 1 1 95 ARG HG3 . 95 ARG HG3 1 1
1772 1 2 1 1 96 LEU H . 96 LEU H 1 1
1773 1 1 1 1 95 ARG HG3 . 95 ARG HG3 1 1
1773 1 2 1 1 97 VAL QG . 97 VAL QG1 1 1
1774 1 1 1 1 96 LEU H . 96 LEU H 1 1
1774 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
1775 1 1 1 1 96 LEU H . 96 LEU H 1 1
1775 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1776 1 1 1 1 96 LEU H . 96 LEU H 1 1
1776 1 2 1 1 97 VAL H . 97 VAL H 1 1
1777 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1777 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1778 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1778 1 2 1 1 97 VAL H . 97 VAL H 1 1
1779 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1779 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
1780 1 1 1 1 96 LEU QB . 96 LEU QB 1 1
1780 1 2 1 1 97 VAL H . 97 VAL H 1 1
1781 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1781 1 2 1 1 97 VAL H . 97 VAL H 1 1
1782 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1782 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
1783 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
1783 1 2 1 1 97 VAL H . 97 VAL H 1 1
1784 1 1 1 1 97 VAL H . 97 VAL H 1 1
1784 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1785 1 1 1 1 97 VAL H . 97 VAL H 1 1
1785 1 2 1 1 97 VAL QG . 97 VAL QG1 1 1
1786 1 1 1 1 97 VAL H . 97 VAL H 1 1
1786 1 2 1 1 98 GLY H . 98 GLY H 1 1
1787 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1787 1 2 1 1 98 GLY H . 98 GLY H 1 1
1788 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1788 1 2 1 1 98 GLY QA . 98 GLY HA2 1 1
1789 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1789 1 2 1 1 98 GLY H . 98 GLY H 1 1
1790 1 1 1 1 97 VAL QG . 97 VAL QG1 1 1
1790 1 2 1 1 98 GLY H . 98 GLY H 1 1
1791 1 1 1 1 97 VAL QG . 97 VAL QG1 1 1
1791 1 2 1 1 98 GLY QA . 98 GLY HA2 1 1
1792 1 1 1 1 98 GLY H . 98 GLY H 1 1
1792 1 2 1 1 99 ARG H . 99 ARG H 1 1
1793 1 1 1 1 98 GLY QA . 98 GLY HA3 1 1
1793 1 2 1 1 99 ARG H . 99 ARG H 1 1
1794 1 1 1 1 98 GLY QA . 98 GLY HA2 1 1
1794 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
1795 1 1 1 1 99 ARG H . 99 ARG H 1 1
1795 1 2 1 1 99 ARG HB2 . 99 ARG HB2 1 1
1796 1 1 1 1 99 ARG H . 99 ARG H 1 1
1796 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
1797 1 1 1 1 99 ARG H . 99 ARG H 1 1
1797 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
1798 1 1 1 1 99 ARG H . 99 ARG H 1 1
1798 1 2 1 1 100 VAL H . 100 VAL H 1 1
1799 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
1799 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
1800 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
1800 1 2 1 1 100 VAL H . 100 VAL H 1 1
1801 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
1801 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1802 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
1802 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1803 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
1803 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
1804 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
1804 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
1805 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
1805 1 2 1 1 100 VAL H . 100 VAL H 1 1
1806 1 1 1 1 99 ARG HB3 . 99 ARG HB3 1 1
1806 1 2 1 1 100 VAL H . 100 VAL H 1 1
1807 1 1 1 1 99 ARG QD . 99 ARG QD 1 1
1807 1 2 1 1 100 VAL H . 100 VAL H 1 1
1808 1 1 1 1 99 ARG QD . 99 ARG QD 1 1
1808 1 2 1 1 101 ARG H . 101 ARG H 1 1
1809 1 1 1 1 99 ARG QG . 99 ARG QG 1 1
1809 1 2 1 1 100 VAL H . 100 VAL H 1 1
1810 1 1 1 1 99 ARG QG . 99 ARG QG 1 1
1810 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1811 1 1 1 1 100 VAL H . 100 VAL H 1 1
1811 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1812 1 1 1 1 100 VAL H . 100 VAL H 1 1
1812 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
1813 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1813 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
1814 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1814 1 2 1 1 101 ARG H . 101 ARG H 1 1
1815 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1815 1 2 1 1 101 ARG QB . 101 ARG QB 1 1
1816 1 1 1 1 100 VAL QG . 100 VAL QG1 1 1
1816 1 2 1 1 101 ARG H . 101 ARG H 1 1
1817 1 1 1 1 100 VAL QG . 100 VAL QG1 1 1
1817 1 2 1 1 101 ARG HA . 101 ARG HA 1 1
1818 1 1 1 1 100 VAL QG . 100 VAL QG1 1 1
1818 1 2 1 1 101 ARG QB . 101 ARG QB 1 1
1819 1 1 1 1 100 VAL QG . 100 VAL QG1 1 1
1819 1 2 1 1 102 GLU H . 102 GLU H 1 1
1820 1 1 1 1 100 VAL QG . 100 VAL QG1 1 1
1820 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
1821 1 1 1 1 100 VAL QG . 100 VAL QG1 1 1
1821 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1822 1 1 1 1 101 ARG H . 101 ARG H 1 1
1822 1 2 1 1 101 ARG QB . 101 ARG QB 1 1
1823 1 1 1 1 101 ARG H . 101 ARG H 1 1
1823 1 2 1 1 101 ARG QG . 101 ARG QG 1 1
1824 1 1 1 1 101 ARG H . 101 ARG H 1 1
1824 1 2 1 1 102 GLU H . 102 GLU H 1 1
1825 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
1825 1 2 1 1 102 GLU H . 102 GLU H 1 1
1826 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
1826 1 2 1 1 102 GLU H . 102 GLU H 1 1
1827 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
1827 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1828 1 1 1 1 101 ARG QD . 101 ARG QD 1 1
1828 1 2 1 1 102 GLU H . 102 GLU H 1 1
1829 1 1 1 1 101 ARG QD . 101 ARG QD 1 1
1829 1 2 1 1 103 LEU QB . 103 LEU QB 1 1
1830 1 1 1 1 101 ARG QD . 101 ARG QD 1 1
1830 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1831 1 1 1 1 102 GLU H . 102 GLU H 1 1
1831 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
1832 1 1 1 1 102 GLU H . 102 GLU H 1 1
1832 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
1833 1 1 1 1 102 GLU H . 102 GLU H 1 1
1833 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
1834 1 1 1 1 102 GLU H . 102 GLU H 1 1
1834 1 2 1 1 103 LEU H . 103 LEU H 1 1
1835 1 1 1 1 102 GLU H . 102 GLU H 1 1
1835 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1836 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1836 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
1837 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1837 1 2 1 1 103 LEU H . 103 LEU H 1 1
1838 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1838 1 2 1 1 103 LEU QB . 103 LEU QB 1 1
1839 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1839 1 2 1 1 104 GLN H . 104 GLN H 1 1
1840 1 1 1 1 102 GLU HB2 . 102 GLU HB2 1 1
1840 1 2 1 1 103 LEU H . 103 LEU H 1 1
1841 1 1 1 1 102 GLU HB3 . 102 GLU HB3 1 1
1841 1 2 1 1 103 LEU H . 103 LEU H 1 1
1842 1 1 1 1 102 GLU HB3 . 102 GLU HB3 1 1
1842 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1843 1 1 1 1 102 GLU HB3 . 102 GLU HB3 1 1
1843 1 2 1 1 104 GLN H . 104 GLN H 1 1
1844 1 1 1 1 102 GLU QG . 102 GLU QG 1 1
1844 1 2 1 1 103 LEU H . 103 LEU H 1 1
1845 1 1 1 1 103 LEU H . 103 LEU H 1 1
1845 1 2 1 1 103 LEU QB . 103 LEU QB 1 1
1846 1 1 1 1 103 LEU H . 103 LEU H 1 1
1846 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1847 1 1 1 1 103 LEU H . 103 LEU H 1 1
1847 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1848 1 1 1 1 103 LEU H . 103 LEU H 1 1
1848 1 2 1 1 104 GLN H . 104 GLN H 1 1
1849 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1849 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1
1850 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1850 1 2 1 1 104 GLN H . 104 GLN H 1 1
1851 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
1851 1 2 1 1 104 GLN H . 104 GLN H 1 1
1852 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
1852 1 2 1 1 104 GLN HB3 . 104 GLN HB3 1 1
1853 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
1853 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
1854 1 1 1 1 103 LEU QD . 103 LEU QQD 1 1
1854 1 2 1 1 104 GLN H . 104 GLN H 1 1
1855 1 1 1 1 104 GLN H . 104 GLN H 1 1
1855 1 2 1 1 104 GLN HB2 . 104 GLN HB2 1 1
1856 1 1 1 1 104 GLN H . 104 GLN H 1 1
1856 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
1857 1 1 1 1 104 GLN H . 104 GLN H 1 1
1857 1 2 1 1 105 ARG H . 105 ARG H 1 1
1858 1 1 1 1 104 GLN HA . 104 GLN HA 1 1
1858 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
1859 1 1 1 1 104 GLN HA . 104 GLN HA 1 1
1859 1 2 1 1 105 ARG H . 105 ARG H 1 1
1860 1 1 1 1 104 GLN HB2 . 104 GLN HB2 1 1
1860 1 2 1 1 105 ARG H . 105 ARG H 1 1
1861 1 1 1 1 104 GLN HB3 . 104 GLN HB3 1 1
1861 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
1862 1 1 1 1 104 GLN HB3 . 104 GLN HB3 1 1
1862 1 2 1 1 105 ARG H . 105 ARG H 1 1
1863 1 1 1 1 104 GLN HB3 . 104 GLN HB3 1 1
1863 1 2 1 1 105 ARG HA . 105 ARG HA 1 1
1864 1 1 1 1 104 GLN QG . 104 GLN QG 1 1
1864 1 2 1 1 105 ARG H . 105 ARG H 1 1
1865 1 1 1 1 105 ARG H . 105 ARG H 1 1
1865 1 2 1 1 105 ARG HB2 . 105 ARG HB2 1 1
1866 1 1 1 1 105 ARG H . 105 ARG H 1 1
1866 1 2 1 1 105 ARG HG3 . 105 ARG HG2 1 1
1867 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
1867 1 2 1 1 105 ARG QD . 105 ARG QD 1 1
1868 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
1868 1 2 1 1 105 ARG HG3 . 105 ARG HG2 1 1
1869 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
1869 1 2 1 1 106 ARG H . 106 ARG H 1 1
1870 1 1 1 1 105 ARG HB2 . 105 ARG HB2 1 1
1870 1 2 1 1 105 ARG QD . 105 ARG QD 1 1
1871 1 1 1 1 105 ARG HB3 . 105 ARG HB3 1 1
1871 1 2 1 1 105 ARG QD . 105 ARG QD 1 1
1872 1 1 1 1 105 ARG QD . 105 ARG QD 1 1
1872 1 2 1 1 106 ARG H . 106 ARG H 1 1
1873 1 1 1 1 106 ARG H . 106 ARG H 1 1
1873 1 2 1 1 106 ARG QB . 106 ARG QB 1 1
1874 1 1 1 1 106 ARG H . 106 ARG H 1 1
1874 1 2 1 1 106 ARG QD . 106 ARG QD 1 1
1875 1 1 1 1 106 ARG H . 106 ARG H 1 1
1875 1 2 1 1 106 ARG QG . 106 ARG QG 1 1
1876 1 1 1 1 106 ARG H . 106 ARG H 1 1
1876 1 2 1 1 107 GLU H . 107 GLU H 1 1
1877 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
1877 1 2 1 1 106 ARG QD . 106 ARG QD 1 1
1878 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
1878 1 2 1 1 106 ARG QG . 106 ARG QG 1 1
1879 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
1879 1 2 1 1 107 GLU H . 107 GLU H 1 1
1880 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
1880 1 2 1 1 108 TYR H . 108 TYR H 1 1
1881 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
1881 1 2 1 1 106 ARG QD . 106 ARG QD 1 1
1882 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
1882 1 2 1 1 107 GLU H . 107 GLU H 1 1
1883 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
1883 1 2 1 1 108 TYR H . 108 TYR H 1 1
1884 1 1 1 1 106 ARG QG . 106 ARG QG 1 1
1884 1 2 1 1 107 GLU H . 107 GLU H 1 1
1885 1 1 1 1 106 ARG QG . 106 ARG QG 1 1
1885 1 2 1 1 108 TYR H . 108 TYR H 1 1
1886 1 1 1 1 107 GLU H . 107 GLU H 1 1
1886 1 2 1 1 107 GLU HB2 . 107 GLU HB3 1 1
1887 1 1 1 1 107 GLU H . 107 GLU H 1 1
1887 1 2 1 1 107 GLU HB3 . 107 GLU HB2 1 1
1888 1 1 1 1 107 GLU H . 107 GLU H 1 1
1888 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1889 1 1 1 1 107 GLU H . 107 GLU H 1 1
1889 1 2 1 1 108 TYR H . 108 TYR H 1 1
1890 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1890 1 2 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1891 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1891 1 2 1 1 107 GLU HG3 . 107 GLU HG3 1 1
1892 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1892 1 2 1 1 108 TYR H . 108 TYR H 1 1
1893 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1893 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
1894 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1894 1 2 1 1 109 PHE H . 109 PHE H 1 1
1895 1 1 1 1 107 GLU HB3 . 107 GLU HB2 1 1
1895 1 2 1 1 109 PHE H . 109 PHE H 1 1
1896 1 1 1 1 107 GLU HG2 . 107 GLU HG2 1 1
1896 1 2 1 1 108 TYR H . 108 TYR H 1 1
1897 1 1 1 1 108 TYR H . 108 TYR H 1 1
1897 1 2 1 1 108 TYR HB2 . 108 TYR HB2 1 1
1898 1 1 1 1 108 TYR H . 108 TYR H 1 1
1898 1 2 1 1 108 TYR HB3 . 108 TYR HB3 1 1
1899 1 1 1 1 108 TYR H . 108 TYR H 1 1
1899 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
1900 1 1 1 1 108 TYR H . 108 TYR H 1 1
1900 1 2 1 1 109 PHE H . 109 PHE H 1 1
1901 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
1901 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
1902 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
1902 1 2 1 1 109 PHE H . 109 PHE H 1 1
1903 1 1 1 1 108 TYR HB2 . 108 TYR HB2 1 1
1903 1 2 1 1 109 PHE H . 109 PHE H 1 1
1904 1 1 1 1 108 TYR HB3 . 108 TYR HB3 1 1
1904 1 2 1 1 109 PHE H . 109 PHE H 1 1
1905 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
1905 1 2 1 1 109 PHE H . 109 PHE H 1 1
1906 1 1 1 1 109 PHE H . 109 PHE H 1 1
1906 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1
1907 1 1 1 1 109 PHE H . 109 PHE H 1 1
1907 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1
1908 1 1 1 1 109 PHE H . 109 PHE H 1 1
1908 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
1909 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
1909 1 2 1 1 109 PHE QD . 109 PHE QD 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 . . . . . . . 4.95 1 1
2 1 . . . . . . . 4.99 1 1
3 1 . . . . . . . 5.09 1 1
4 1 . . . . . . . 5.21 1 1
5 1 . . . . . . . 4.66 1 1
6 1 . . . . . . . 4.84 1 1
7 1 . . . . . . . 2.78 1 1
8 1 . . . . . . . 4.9 1 1
9 1 . . . . . . . 5.17 1 1
10 1 . . . . . . . 4.53 1 1
11 1 . . . . . . . 5.21 1 1
12 1 . . . . . . . 4.38 1 1
13 1 . . . . . . . 3.83 1 1
14 1 . . . . . . . 3.33 1 1
15 1 . . . . . . . 4.6 1 1
16 1 . . . . . . . 4.59 1 1
17 1 . . . . . . . 4.95 1 1
18 1 . . . . . . . 4.61 1 1
19 1 . . . . . . . 4.26 1 1
20 1 . . . . . . . 4.21 1 1
21 1 . . . . . . . 5.12 1 1
22 1 . . . . . . . 4.84 1 1
23 1 . . . . . . . 4.99 1 1
24 1 . . . . . . . 3.55 1 1
25 1 . . . . . . . 3.97 1 1
26 1 . . . . . . . 3.17 1 1
27 1 . . . . . . . 3.46 1 1
28 1 . . . . . . . 4.94 1 1
29 1 . . . . . . . 5.22 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 2.73 1 1
32 1 . . . . . . . 4.32 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.27 1 1
35 1 . . . . . . . 4.64 1 1
36 1 . . . . . . . 3.77 1 1
37 1 . . . . . . . 5.46 1 1
38 1 . . . . . . . 3.92 1 1
39 1 . . . . . . . 4.1 1 1
40 1 . . . . . . . 3.92 1 1
41 1 . . . . . . . 4.44 1 1
42 1 . . . . . . . 4.04 1 1
43 1 . . . . . . . 4.61 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 3.28 1 1
46 1 . . . . . . . 4.61 1 1
47 1 . . . . . . . 4.39 1 1
48 1 . . . . . . . 5.14 1 1
49 1 . . . . . . . 3.76 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.47 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 3.63 1 1
54 1 . . . . . . . 3.38 1 1
55 1 . . . . . . . 4.49 1 1
56 1 . . . . . . . 3.6 1 1
57 1 . . . . . . . 3.3 1 1
58 1 . . . . . . . 5.03 1 1
59 1 . . . . . . . 2.93 1 1
60 1 . . . . . . . 5.26 1 1
61 1 . . . . . . . 3.44 1 1
62 1 . . . . . . . 3.1 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 3.44 1 1
65 1 . . . . . . . 3.84 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.14 1 1
69 1 . . . . . . . 4.28 1 1
70 1 . . . . . . . 3.15 1 1
71 1 . . . . . . . 3.53 1 1
72 1 . . . . . . . 5.23 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.28 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.81 1 1
77 1 . . . . . . . 4.16 1 1
78 1 . . . . . . . 4.93 1 1
79 1 . . . . . . . 4.71 1 1
80 1 . . . . . . . 3.37 1 1
81 1 . . . . . . . 4.9 1 1
82 1 . . . . . . . 4.13 1 1
83 1 . . . . . . . 3.46 1 1
84 1 . . . . . . . 4.74 1 1
85 1 . . . . . . . 4.56 1 1
86 1 . . . . . . . 4.41 1 1
87 1 . . . . . . . 3.74 1 1
88 1 . . . . . . . 4.86 1 1
89 1 . . . . . . . 5.05 1 1
90 1 . . . . . . . 4.33 1 1
91 1 . . . . . . . 4.08 1 1
92 1 . . . . . . . 4.0 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 4.02 1 1
95 1 . . . . . . . 5.27 1 1
96 1 . . . . . . . 4.57 1 1
97 1 . . . . . . . 3.88 1 1
98 1 . . . . . . . 4.05 1 1
99 1 . . . . . . . 3.12 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 3.02 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 4.88 1 1
104 1 . . . . . . . 3.08 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.04 1 1
107 1 . . . . . . . 4.22 1 1
108 1 . . . . . . . 4.53 1 1
109 1 . . . . . . . 3.63 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 3.84 1 1
112 1 . . . . . . . 3.87 1 1
113 1 . . . . . . . 3.73 1 1
114 1 . . . . . . . 5.49 1 1
115 1 . . . . . . . 5.34 1 1
116 1 . . . . . . . 4.87 1 1
117 1 . . . . . . . 3.61 1 1
118 1 . . . . . . . 4.26 1 1
119 1 . . . . . . . 4.52 1 1
120 1 . . . . . . . 3.23 1 1
121 1 . . . . . . . 4.92 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.27 1 1
124 1 . . . . . . . 3.15 1 1
125 1 . . . . . . . 3.51 1 1
126 1 . . . . . . . 3.52 1 1
127 1 . . . . . . . 3.91 1 1
128 1 . . . . . . . 3.17 1 1
129 1 . . . . . . . 4.67 1 1
130 1 . . . . . . . 4.97 1 1
131 1 . . . . . . . 2.94 1 1
132 1 . . . . . . . 2.94 1 1
133 1 . . . . . . . 5.04 1 1
134 1 . . . . . . . 5.02 1 1
135 1 . . . . . . . 4.42 1 1
136 1 . . . . . . . 3.87 1 1
137 1 . . . . . . . 5.36 1 1
138 1 . . . . . . . 4.51 1 1
139 1 . . . . . . . 4.78 1 1
140 1 . . . . . . . 4.15 1 1
141 1 . . . . . . . 4.06 1 1
142 1 . . . . . . . 4.04 1 1
143 1 . . . . . . . 5.35 1 1
144 1 . . . . . . . 3.65 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 3.5 1 1
148 1 . . . . . . . 4.85 1 1
149 1 . . . . . . . 5.48 1 1
150 1 . . . . . . . 3.16 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 3.9 1 1
153 1 . . . . . . . 4.76 1 1
154 1 . . . . . . . 4.81 1 1
155 1 . . . . . . . 4.87 1 1
156 1 . . . . . . . 4.87 1 1
157 1 . . . . . . . 3.95 1 1
158 1 . . . . . . . 3.26 1 1
159 1 . . . . . . . 5.06 1 1
160 1 . . . . . . . 4.16 1 1
161 1 . . . . . . . 5.31 1 1
162 1 . . . . . . . 4.34 1 1
163 1 . . . . . . . 3.65 1 1
164 1 . . . . . . . 4.79 1 1
165 1 . . . . . . . 4.42 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 3.7 1 1
168 1 . . . . . . . 3.12 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 3.72 1 1
171 1 . . . . . . . 4.02 1 1
172 1 . . . . . . . 3.05 1 1
173 1 . . . . . . . 4.29 1 1
174 1 . . . . . . . 4.08 1 1
175 1 . . . . . . . 4.5 1 1
176 1 . . . . . . . 3.78 1 1
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683 1 . . . . . . . 4.87 1 1
684 1 . . . . . . . 3.31 1 1
685 1 . . . . . . . 4.77 1 1
686 1 . . . . . . . 5.24 1 1
687 1 . . . . . . . 4.83 1 1
688 1 . . . . . . . 3.4 1 1
689 1 . . . . . . . 4.07 1 1
690 1 . . . . . . . 4.89 1 1
691 1 . . . . . . . 4.09 1 1
692 1 . . . . . . . 3.98 1 1
693 1 . . . . . . . 3.37 1 1
694 1 . . . . . . . 3.03 1 1
695 1 . . . . . . . 5.09 1 1
696 1 . . . . . . . 4.89 1 1
697 1 . . . . . . . 5.16 1 1
698 1 . . . . . . . 5.07 1 1
699 1 . . . . . . . 3.67 1 1
700 1 . . . . . . . 4.12 1 1
701 1 . . . . . . . 5.34 1 1
702 1 . . . . . . . 2.96 1 1
703 1 . . . . . . . 3.03 1 1
704 1 . . . . . . . 4.06 1 1
705 1 . . . . . . . 4.91 1 1
706 1 . . . . . . . 4.33 1 1
707 1 . . . . . . . 5.24 1 1
708 1 . . . . . . . 5.22 1 1
709 1 . . . . . . . 5.43 1 1
710 1 . . . . . . . 3.92 1 1
711 1 . . . . . . . 5.36 1 1
712 1 . . . . . . . 3.74 1 1
713 1 . . . . . . . 4.62 1 1
714 1 . . . . . . . 3.08 1 1
715 1 . . . . . . . 3.77 1 1
716 1 . . . . . . . 4.39 1 1
717 1 . . . . . . . 4.96 1 1
718 1 . . . . . . . 3.57 1 1
719 1 . . . . . . . 3.71 1 1
720 1 . . . . . . . 4.16 1 1
721 1 . . . . . . . 5.02 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 2.88 1 1
724 1 . . . . . . . 3.54 1 1
725 1 . . . . . . . 3.52 1 1
726 1 . . . . . . . 3.71 1 1
727 1 . . . . . . . 4.27 1 1
728 1 . . . . . . . 3.46 1 1
729 1 . . . . . . . 5.38 1 1
730 1 . . . . . . . 4.06 1 1
731 1 . . . . . . . 3.57 1 1
732 1 . . . . . . . 4.57 1 1
733 1 . . . . . . . 4.97 1 1
734 1 . . . . . . . 3.15 1 1
735 1 . . . . . . . 2.89 1 1
736 1 . . . . . . . 5.27 1 1
737 1 . . . . . . . 5.12 1 1
738 1 . . . . . . . 3.4 1 1
739 1 . . . . . . . 4.56 1 1
740 1 . . . . . . . 4.19 1 1
741 1 . . . . . . . 3.25 1 1
742 1 . . . . . . . 4.73 1 1
743 1 . . . . . . . 4.68 1 1
744 1 . . . . . . . 4.83 1 1
745 1 . . . . . . . 3.38 1 1
746 1 . . . . . . . 4.3 1 1
747 1 . . . . . . . 4.47 1 1
748 1 . . . . . . . 3.82 1 1
749 1 . . . . . . . 3.17 1 1
750 1 . . . . . . . 3.57 1 1
751 1 . . . . . . . 4.01 1 1
752 1 . . . . . . . 3.48 1 1
753 1 . . . . . . . 3.7 1 1
754 1 . . . . . . . 5.4 1 1
755 1 . . . . . . . 5.18 1 1
756 1 . . . . . . . 5.14 1 1
757 1 . . . . . . . 5.05 1 1
758 1 . . . . . . . 4.0 1 1
759 1 . . . . . . . 4.69 1 1
760 1 . . . . . . . 4.21 1 1
761 1 . . . . . . . 4.82 1 1
762 1 . . . . . . . 5.28 1 1
763 1 . . . . . . . 4.18 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 5.31 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 4.31 1 1
768 1 . . . . . . . 4.86 1 1
769 1 . . . . . . . 4.17 1 1
770 1 . . . . . . . 4.13 1 1
771 1 . . . . . . . 3.57 1 1
772 1 . . . . . . . 4.96 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 4.85 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 3.67 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 5.08 1 1
779 1 . . . . . . . 3.44 1 1
780 1 . . . . . . . 4.91 1 1
781 1 . . . . . . . 3.04 1 1
782 1 . . . . . . . 4.39 1 1
783 1 . . . . . . . 3.23 1 1
784 1 . . . . . . . 5.34 1 1
785 1 . . . . . . . 4.35 1 1
786 1 . . . . . . . 4.58 1 1
787 1 . . . . . . . 3.64 1 1
788 1 . . . . . . . 3.97 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 3.78 1 1
791 1 . . . . . . . 4.01 1 1
792 1 . . . . . . . 3.75 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 3.32 1 1
795 1 . . . . . . . 3.53 1 1
796 1 . . . . . . . 4.48 1 1
797 1 . . . . . . . 5.28 1 1
798 1 . . . . . . . 4.51 1 1
799 1 . . . . . . . 5.04 1 1
800 1 . . . . . . . 3.07 1 1
801 1 . . . . . . . 4.22 1 1
802 1 . . . . . . . 2.93 1 1
803 1 . . . . . . . 4.9 1 1
804 1 . . . . . . . 3.52 1 1
805 1 . . . . . . . 3.25 1 1
806 1 . . . . . . . 4.84 1 1
807 1 . . . . . . . 4.47 1 1
808 1 . . . . . . . 4.75 1 1
809 1 . . . . . . . 3.4 1 1
810 1 . . . . . . . 4.69 1 1
811 1 . . . . . . . 3.65 1 1
812 1 . . . . . . . 3.83 1 1
813 1 . . . . . . . 4.37 1 1
814 1 . . . . . . . 3.88 1 1
815 1 . . . . . . . 3.87 1 1
816 1 . . . . . . . 5.12 1 1
817 1 . . . . . . . 5.15 1 1
818 1 . . . . . . . 5.02 1 1
819 1 . . . . . . . 4.84 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 3.32 1 1
822 1 . . . . . . . 4.2 1 1
823 1 . . . . . . . 4.72 1 1
824 1 . . . . . . . 3.25 1 1
825 1 . . . . . . . 5.11 1 1
826 1 . . . . . . . 5.22 1 1
827 1 . . . . . . . 5.37 1 1
828 1 . . . . . . . 5.07 1 1
829 1 . . . . . . . 4.38 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 3.9 1 1
832 1 . . . . . . . 3.32 1 1
833 1 . . . . . . . 4.18 1 1
834 1 . . . . . . . 3.84 1 1
835 1 . . . . . . . 4.35 1 1
836 1 . . . . . . . 4.64 1 1
837 1 . . . . . . . 2.97 1 1
838 1 . . . . . . . 4.63 1 1
839 1 . . . . . . . 4.72 1 1
840 1 . . . . . . . 4.36 1 1
841 1 . . . . . . . 3.85 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 4.23 1 1
845 1 . . . . . . . 3.47 1 1
846 1 . . . . . . . 3.72 1 1
847 1 . . . . . . . 3.47 1 1
848 1 . . . . . . . 3.81 1 1
849 1 . . . . . . . 3.71 1 1
850 1 . . . . . . . 4.63 1 1
851 1 . . . . . . . 4.43 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 4.06 1 1
854 1 . . . . . . . 4.38 1 1
855 1 . . . . . . . 2.96 1 1
856 1 . . . . . . . 5.11 1 1
857 1 . . . . . . . 5.09 1 1
858 1 . . . . . . . 3.5 1 1
859 1 . . . . . . . 3.72 1 1
860 1 . . . . . . . 4.55 1 1
861 1 . . . . . . . 3.44 1 1
862 1 . . . . . . . 4.18 1 1
863 1 . . . . . . . 4.61 1 1
864 1 . . . . . . . 3.82 1 1
865 1 . . . . . . . 3.87 1 1
866 1 . . . . . . . 4.29 1 1
867 1 . . . . . . . 4.12 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 4.5 1 1
870 1 . . . . . . . 4.16 1 1
871 1 . . . . . . . 4.42 1 1
872 1 . . . . . . . 5.32 1 1
873 1 . . . . . . . 4.25 1 1
874 1 . . . . . . . 4.17 1 1
875 1 . . . . . . . 4.62 1 1
876 1 . . . . . . . 5.22 1 1
877 1 . . . . . . . 3.07 1 1
878 1 . . . . . . . 4.64 1 1
879 1 . . . . . . . 3.41 1 1
880 1 . . . . . . . 4.53 1 1
881 1 . . . . . . . 5.12 1 1
882 1 . . . . . . . 5.43 1 1
883 1 . . . . . . . 5.07 1 1
884 1 . . . . . . . 4.42 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 4.18 1 1
887 1 . . . . . . . 5.06 1 1
888 1 . . . . . . . 3.14 1 1
889 1 . . . . . . . 4.78 1 1
890 1 . . . . . . . 3.64 1 1
891 1 . . . . . . . 5.16 1 1
892 1 . . . . . . . 3.97 1 1
893 1 . . . . . . . 4.54 1 1
894 1 . . . . . . . 4.28 1 1
895 1 . . . . . . . 4.19 1 1
896 1 . . . . . . . 5.32 1 1
897 1 . . . . . . . 4.37 1 1
898 1 . . . . . . . 3.9 1 1
899 1 . . . . . . . 4.75 1 1
900 1 . . . . . . . 4.05 1 1
901 1 . . . . . . . 4.06 1 1
902 1 . . . . . . . 4.13 1 1
903 1 . . . . . . . 4.03 1 1
904 1 . . . . . . . 3.9 1 1
905 1 . . . . . . . 4.43 1 1
906 1 . . . . . . . 4.28 1 1
907 1 . . . . . . . 5.38 1 1
908 1 . . . . . . . 3.21 1 1
909 1 . . . . . . . 3.01 1 1
910 1 . . . . . . . 4.56 1 1
911 1 . . . . . . . 2.97 1 1
912 1 . . . . . . . 4.29 1 1
913 1 . . . . . . . 5.24 1 1
914 1 . . . . . . . 4.96 1 1
915 1 . . . . . . . 4.23 1 1
916 1 . . . . . . . 4.93 1 1
917 1 . . . . . . . 4.11 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 3.01 1 1
920 1 . . . . . . . 4.55 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 4.47 1 1
923 1 . . . . . . . 3.59 1 1
924 1 . . . . . . . 4.79 1 1
925 1 . . . . . . . 5.08 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 4.13 1 1
928 1 . . . . . . . 3.62 1 1
929 1 . . . . . . . 3.0 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 4.93 1 1
932 1 . . . . . . . 5.38 1 1
933 1 . . . . . . . 3.41 1 1
934 1 . . . . . . . 4.87 1 1
935 1 . . . . . . . 4.45 1 1
936 1 . . . . . . . 4.35 1 1
937 1 . . . . . . . 4.4 1 1
938 1 . . . . . . . 4.54 1 1
939 1 . . . . . . . 4.17 1 1
940 1 . . . . . . . 4.84 1 1
941 1 . . . . . . . 3.53 1 1
942 1 . . . . . . . 4.31 1 1
943 1 . . . . . . . 3.54 1 1
944 1 . . . . . . . 5.24 1 1
945 1 . . . . . . . 4.33 1 1
946 1 . . . . . . . 4.31 1 1
947 1 . . . . . . . 5.2 1 1
948 1 . . . . . . . 4.71 1 1
949 1 . . . . . . . 2.96 1 1
950 1 . . . . . . . 4.63 1 1
951 1 . . . . . . . 3.27 1 1
952 1 . . . . . . . 4.32 1 1
953 1 . . . . . . . 4.81 1 1
954 1 . . . . . . . 5.04 1 1
955 1 . . . . . . . 4.92 1 1
956 1 . . . . . . . 5.3 1 1
957 1 . . . . . . . 3.8 1 1
958 1 . . . . . . . 4.34 1 1
959 1 . . . . . . . 4.99 1 1
960 1 . . . . . . . 5.44 1 1
961 1 . . . . . . . 3.09 1 1
962 1 . . . . . . . 4.75 1 1
963 1 . . . . . . . 5.19 1 1
964 1 . . . . . . . 4.7 1 1
965 1 . . . . . . . 3.94 1 1
966 1 . . . . . . . 5.28 1 1
967 1 . . . . . . . 4.75 1 1
968 1 . . . . . . . 4.51 1 1
969 1 . . . . . . . 4.94 1 1
970 1 . . . . . . . 3.59 1 1
971 1 . . . . . . . 4.33 1 1
972 1 . . . . . . . 3.19 1 1
973 1 . . . . . . . 4.14 1 1
974 1 . . . . . . . 3.88 1 1
975 1 . . . . . . . 3.75 1 1
976 1 . . . . . . . 4.96 1 1
977 1 . . . . . . . 4.86 1 1
978 1 . . . . . . . 5.25 1 1
979 1 . . . . . . . 4.78 1 1
980 1 . . . . . . . 4.63 1 1
981 1 . . . . . . . 4.2 1 1
982 1 . . . . . . . 4.73 1 1
983 1 . . . . . . . 3.63 1 1
984 1 . . . . . . . 3.72 1 1
985 1 . . . . . . . 3.71 1 1
986 1 . . . . . . . 4.2 1 1
987 1 . . . . . . . 5.07 1 1
988 1 . . . . . . . 5.47 1 1
989 1 . . . . . . . 4.78 1 1
990 1 . . . . . . . 3.62 1 1
991 1 . . . . . . . 3.13 1 1
992 1 . . . . . . . 4.17 1 1
993 1 . . . . . . . 3.82 1 1
994 1 . . . . . . . 3.79 1 1
995 1 . . . . . . . 3.89 1 1
996 1 . . . . . . . 2.71 1 1
997 1 . . . . . . . 4.72 1 1
998 1 . . . . . . . 2.75 1 1
999 1 . . . . . . . 4.07 1 1
1000 1 . . . . . . . 4.76 1 1
1001 1 . . . . . . . 4.78 1 1
1002 1 . . . . . . . 4.1 1 1
1003 1 . . . . . . . 3.49 1 1
1004 1 . . . . . . . 3.51 1 1
1005 1 . . . . . . . 5.32 1 1
1006 1 . . . . . . . 5.31 1 1
1007 1 . . . . . . . 3.69 1 1
1008 1 . . . . . . . 4.39 1 1
1009 1 . . . . . . . 5.06 1 1
1010 1 . . . . . . . 3.24 1 1
1011 1 . . . . . . . 3.03 1 1
1012 1 . . . . . . . 3.81 1 1
1013 1 . . . . . . . 4.4 1 1
1014 1 . . . . . . . 3.81 1 1
1015 1 . . . . . . . 4.38 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 5.17 1 1
1018 1 . . . . . . . 5.05 1 1
1019 1 . . . . . . . 5.47 1 1
1020 1 . . . . . . . 4.36 1 1
1021 1 . . . . . . . 4.71 1 1
1022 1 . . . . . . . 3.01 1 1
1023 1 . . . . . . . 3.37 1 1
1024 1 . . . . . . . 4.19 1 1
1025 1 . . . . . . . 4.12 1 1
1026 1 . . . . . . . 4.12 1 1
1027 1 . . . . . . . 5.05 1 1
1028 1 . . . . . . . 4.63 1 1
1029 1 . . . . . . . 4.95 1 1
1030 1 . . . . . . . 5.41 1 1
1031 1 . . . . . . . 4.02 1 1
1032 1 . . . . . . . 4.15 1 1
1033 1 . . . . . . . 4.91 1 1
1034 1 . . . . . . . 5.3 1 1
1035 1 . . . . . . . 5.13 1 1
1036 1 . . . . . . . 5.21 1 1
1037 1 . . . . . . . 4.3 1 1
1038 1 . . . . . . . 4.01 1 1
1039 1 . . . . . . . 4.9 1 1
1040 1 . . . . . . . 3.12 1 1
1041 1 . . . . . . . 2.96 1 1
1042 1 . . . . . . . 4.13 1 1
1043 1 . . . . . . . 5.06 1 1
1044 1 . . . . . . . 3.66 1 1
1045 1 . . . . . . . 3.86 1 1
1046 1 . . . . . . . 4.61 1 1
1047 1 . . . . . . . 5.16 1 1
1048 1 . . . . . . . 4.19 1 1
1049 1 . . . . . . . 5.37 1 1
1050 1 . . . . . . . 4.84 1 1
1051 1 . . . . . . . 3.97 1 1
1052 1 . . . . . . . 3.08 1 1
1053 1 . . . . . . . 4.38 1 1
1054 1 . . . . . . . 4.28 1 1
1055 1 . . . . . . . 4.81 1 1
1056 1 . . . . . . . 4.81 1 1
1057 1 . . . . . . . 5.3 1 1
1058 1 . . . . . . . 5.45 1 1
1059 1 . . . . . . . 2.78 1 1
1060 1 . . . . . . . 3.66 1 1
1061 1 . . . . . . . 4.79 1 1
1062 1 . . . . . . . 2.98 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 3.48 1 1
1065 1 . . . . . . . 4.71 1 1
1066 1 . . . . . . . 4.64 1 1
1067 1 . . . . . . . 5.24 1 1
1068 1 . . . . . . . 4.82 1 1
1069 1 . . . . . . . 3.53 1 1
1070 1 . . . . . . . 3.83 1 1
1071 1 . . . . . . . 3.02 1 1
1072 1 . . . . . . . 5.06 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 3.09 1 1
1075 1 . . . . . . . 3.66 1 1
1076 1 . . . . . . . 4.79 1 1
1077 1 . . . . . . . 4.23 1 1
1078 1 . . . . . . . 4.76 1 1
1079 1 . . . . . . . 3.39 1 1
1080 1 . . . . . . . 3.59 1 1
1081 1 . . . . . . . 4.27 1 1
1082 1 . . . . . . . 3.73 1 1
1083 1 . . . . . . . 4.59 1 1
1084 1 . . . . . . . 5.1 1 1
1085 1 . . . . . . . 3.11 1 1
1086 1 . . . . . . . 4.18 1 1
1087 1 . . . . . . . 2.8 1 1
1088 1 . . . . . . . 4.72 1 1
1089 1 . . . . . . . 4.05 1 1
1090 1 . . . . . . . 4.38 1 1
1091 1 . . . . . . . 4.56 1 1
1092 1 . . . . . . . 3.95 1 1
1093 1 . . . . . . . 3.23 1 1
1094 1 . . . . . . . 4.28 1 1
1095 1 . . . . . . . 5.07 1 1
1096 1 . . . . . . . 3.51 1 1
1097 1 . . . . . . . 4.83 1 1
1098 1 . . . . . . . 4.9 1 1
1099 1 . . . . . . . 4.86 1 1
1100 1 . . . . . . . 3.37 1 1
1101 1 . . . . . . . 3.7 1 1
1102 1 . . . . . . . 3.93 1 1
1103 1 . . . . . . . 4.51 1 1
1104 1 . . . . . . . 3.69 1 1
1105 1 . . . . . . . 4.38 1 1
1106 1 . . . . . . . 5.18 1 1
1107 1 . . . . . . . 4.56 1 1
1108 1 . . . . . . . 3.7 1 1
1109 1 . . . . . . . 3.73 1 1
1110 1 . . . . . . . 3.78 1 1
1111 1 . . . . . . . 4.77 1 1
1112 1 . . . . . . . 4.83 1 1
1113 1 . . . . . . . 3.37 1 1
1114 1 . . . . . . . 5.48 1 1
1115 1 . . . . . . . 4.59 1 1
1116 1 . . . . . . . 4.95 1 1
1117 1 . . . . . . . 2.95 1 1
1118 1 . . . . . . . 2.81 1 1
1119 1 . . . . . . . 4.38 1 1
1120 1 . . . . . . . 4.56 1 1
1121 1 . . . . . . . 3.31 1 1
1122 1 . . . . . . . 3.33 1 1
1123 1 . . . . . . . 4.98 1 1
1124 1 . . . . . . . 3.37 1 1
1125 1 . . . . . . . 4.42 1 1
1126 1 . . . . . . . 5.47 1 1
1127 1 . . . . . . . 5.5 1 1
1128 1 . . . . . . . 3.24 1 1
1129 1 . . . . . . . 4.94 1 1
1130 1 . . . . . . . 5.46 1 1
1131 1 . . . . . . . 4.99 1 1
1132 1 . . . . . . . 4.85 1 1
1133 1 . . . . . . . 4.99 1 1
1134 1 . . . . . . . 3.09 1 1
1135 1 . . . . . . . 3.57 1 1
1136 1 . . . . . . . 3.74 1 1
1137 1 . . . . . . . 5.08 1 1
1138 1 . . . . . . . 5.5 1 1
1139 1 . . . . . . . 4.55 1 1
1140 1 . . . . . . . 4.46 1 1
1141 1 . . . . . . . 3.83 1 1
1142 1 . . . . . . . 3.83 1 1
1143 1 . . . . . . . 3.2 1 1
1144 1 . . . . . . . 4.03 1 1
1145 1 . . . . . . . 4.74 1 1
1146 1 . . . . . . . 5.09 1 1
1147 1 . . . . . . . 3.43 1 1
1148 1 . . . . . . . 3.21 1 1
1149 1 . . . . . . . 4.41 1 1
1150 1 . . . . . . . 5.24 1 1
1151 1 . . . . . . . 3.94 1 1
1152 1 . . . . . . . 5.22 1 1
1153 1 . . . . . . . 5.32 1 1
1154 1 . . . . . . . 4.62 1 1
1155 1 . . . . . . . 4.51 1 1
1156 1 . . . . . . . 4.68 1 1
1157 1 . . . . . . . 5.2 1 1
1158 1 . . . . . . . 4.49 1 1
1159 1 . . . . . . . 3.96 1 1
1160 1 . . . . . . . 4.78 1 1
1161 1 . . . . . . . 4.34 1 1
1162 1 . . . . . . . 5.09 1 1
1163 1 . . . . . . . 4.64 1 1
1164 1 . . . . . . . 2.95 1 1
1165 1 . . . . . . . 3.41 1 1
1166 1 . . . . . . . 4.59 1 1
1167 1 . . . . . . . 5.05 1 1
1168 1 . . . . . . . 4.61 1 1
1169 1 . . . . . . . 3.66 1 1
1170 1 . . . . . . . 4.07 1 1
1171 1 . . . . . . . 4.28 1 1
1172 1 . . . . . . . 4.2 1 1
1173 1 . . . . . . . 4.87 1 1
1174 1 . . . . . . . 4.72 1 1
1175 1 . . . . . . . 4.79 1 1
1176 1 . . . . . . . 2.93 1 1
1177 1 . . . . . . . 4.64 1 1
1178 1 . . . . . . . 5.5 1 1
1179 1 . . . . . . . 5.12 1 1
1180 1 . . . . . . . 4.2 1 1
1181 1 . . . . . . . 4.99 1 1
1182 1 . . . . . . . 3.36 1 1
1183 1 . . . . . . . 4.34 1 1
1184 1 . . . . . . . 4.05 1 1
1185 1 . . . . . . . 2.64 1 1
1186 1 . . . . . . . 4.77 1 1
1187 1 . . . . . . . 4.97 1 1
1188 1 . . . . . . . 5.09 1 1
1189 1 . . . . . . . 5.07 1 1
1190 1 . . . . . . . 3.37 1 1
1191 1 . . . . . . . 5.5 1 1
1192 1 . . . . . . . 5.5 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 4.09 1 1
1195 1 . . . . . . . 4.18 1 1
1196 1 . . . . . . . 3.7 1 1
1197 1 . . . . . . . 3.32 1 1
1198 1 . . . . . . . 3.29 1 1
1199 1 . . . . . . . 3.61 1 1
1200 1 . . . . . . . 3.66 1 1
1201 1 . . . . . . . 3.83 1 1
1202 1 . . . . . . . 4.29 1 1
1203 1 . . . . . . . 3.97 1 1
1204 1 . . . . . . . 3.96 1 1
1205 1 . . . . . . . 2.83 1 1
1206 1 . . . . . . . 4.85 1 1
1207 1 . . . . . . . 4.33 1 1
1208 1 . . . . . . . 4.62 1 1
1209 1 . . . . . . . 5.12 1 1
1210 1 . . . . . . . 3.39 1 1
1211 1 . . . . . . . 4.11 1 1
1212 1 . . . . . . . 4.86 1 1
1213 1 . . . . . . . 4.27 1 1
1214 1 . . . . . . . 5.19 1 1
1215 1 . . . . . . . 4.09 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 4.64 1 1
1218 1 . . . . . . . 3.94 1 1
1219 1 . . . . . . . 3.32 1 1
1220 1 . . . . . . . 3.79 1 1
1221 1 . . . . . . . 5.21 1 1
1222 1 . . . . . . . 3.72 1 1
1223 1 . . . . . . . 5.25 1 1
1224 1 . . . . . . . 4.94 1 1
1225 1 . . . . . . . 3.36 1 1
1226 1 . . . . . . . 2.92 1 1
1227 1 . . . . . . . 3.15 1 1
1228 1 . . . . . . . 4.91 1 1
1229 1 . . . . . . . 5.46 1 1
1230 1 . . . . . . . 4.08 1 1
1231 1 . . . . . . . 4.09 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 4.58 1 1
1234 1 . . . . . . . 5.17 1 1
1235 1 . . . . . . . 3.67 1 1
1236 1 . . . . . . . 4.93 1 1
1237 1 . . . . . . . 4.17 1 1
1238 1 . . . . . . . 3.95 1 1
1239 1 . . . . . . . 4.89 1 1
1240 1 . . . . . . . 3.67 1 1
1241 1 . . . . . . . 3.61 1 1
1242 1 . . . . . . . 5.1 1 1
1243 1 . . . . . . . 5.15 1 1
1244 1 . . . . . . . 2.89 1 1
1245 1 . . . . . . . 4.15 1 1
1246 1 . . . . . . . 5.34 1 1
1247 1 . . . . . . . 3.18 1 1
1248 1 . . . . . . . 3.92 1 1
1249 1 . . . . . . . 3.91 1 1
1250 1 . . . . . . . 5.49 1 1
1251 1 . . . . . . . 4.78 1 1
1252 1 . . . . . . . 4.58 1 1
1253 1 . . . . . . . 3.84 1 1
1254 1 . . . . . . . 4.31 1 1
1255 1 . . . . . . . 4.46 1 1
1256 1 . . . . . . . 3.61 1 1
1257 1 . . . . . . . 3.37 1 1
1258 1 . . . . . . . 4.48 1 1
1259 1 . . . . . . . 5.27 1 1
1260 1 . . . . . . . 3.87 1 1
1261 1 . . . . . . . 5.42 1 1
1262 1 . . . . . . . 4.1 1 1
1263 1 . . . . . . . 5.17 1 1
1264 1 . . . . . . . 3.08 1 1
1265 1 . . . . . . . 2.83 1 1
1266 1 . . . . . . . 4.69 1 1
1267 1 . . . . . . . 4.74 1 1
1268 1 . . . . . . . 3.82 1 1
1269 1 . . . . . . . 4.92 1 1
1270 1 . . . . . . . 4.36 1 1
1271 1 . . . . . . . 4.6 1 1
1272 1 . . . . . . . 4.6 1 1
1273 1 . . . . . . . 3.59 1 1
1274 1 . . . . . . . 4.6 1 1
1275 1 . . . . . . . 3.98 1 1
1276 1 . . . . . . . 5.11 1 1
1277 1 . . . . . . . 4.25 1 1
1278 1 . . . . . . . 3.72 1 1
1279 1 . . . . . . . 5.49 1 1
1280 1 . . . . . . . 3.19 1 1
1281 1 . . . . . . . 5.43 1 1
1282 1 . . . . . . . 3.1 1 1
1283 1 . . . . . . . 5.5 1 1
1284 1 . . . . . . . 5.5 1 1
1285 1 . . . . . . . 2.85 1 1
1286 1 . . . . . . . 5.06 1 1
1287 1 . . . . . . . 4.53 1 1
1288 1 . . . . . . . 4.9 1 1
1289 1 . . . . . . . 5.25 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 5.16 1 1
1292 1 . . . . . . . 3.31 1 1
1293 1 . . . . . . . 4.85 1 1
1294 1 . . . . . . . 4.21 1 1
1295 1 . . . . . . . 3.49 1 1
1296 1 . . . . . . . 5.46 1 1
1297 1 . . . . . . . 3.32 1 1
1298 1 . . . . . . . 4.51 1 1
1299 1 . . . . . . . 5.23 1 1
1300 1 . . . . . . . 3.96 1 1
1301 1 . . . . . . . 3.64 1 1
1302 1 . . . . . . . 4.95 1 1
1303 1 . . . . . . . 4.67 1 1
1304 1 . . . . . . . 4.76 1 1
1305 1 . . . . . . . 3.29 1 1
1306 1 . . . . . . . 5.5 1 1
1307 1 . . . . . . . 5.34 1 1
1308 1 . . . . . . . 3.24 1 1
1309 1 . . . . . . . 4.67 1 1
1310 1 . . . . . . . 4.32 1 1
1311 1 . . . . . . . 3.2 1 1
1312 1 . . . . . . . 3.0 1 1
1313 1 . . . . . . . 3.79 1 1
1314 1 . . . . . . . 4.11 1 1
1315 1 . . . . . . . 3.95 1 1
1316 1 . . . . . . . 5.5 1 1
1317 1 . . . . . . . 3.26 1 1
1318 1 . . . . . . . 5.5 1 1
1319 1 . . . . . . . 4.96 1 1
1320 1 . . . . . . . 4.74 1 1
1321 1 . . . . . . . 4.62 1 1
1322 1 . . . . . . . 5.5 1 1
1323 1 . . . . . . . 4.63 1 1
1324 1 . . . . . . . 3.87 1 1
1325 1 . . . . . . . 3.47 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 5.15 1 1
1328 1 . . . . . . . 4.07 1 1
1329 1 . . . . . . . 3.41 1 1
1330 1 . . . . . . . 3.66 1 1
1331 1 . . . . . . . 3.38 1 1
1332 1 . . . . . . . 4.88 1 1
1333 1 . . . . . . . 5.5 1 1
1334 1 . . . . . . . 5.5 1 1
1335 1 . . . . . . . 4.6 1 1
1336 1 . . . . . . . 4.23 1 1
1337 1 . . . . . . . 3.49 1 1
1338 1 . . . . . . . 2.93 1 1
1339 1 . . . . . . . 4.65 1 1
1340 1 . . . . . . . 4.45 1 1
1341 1 . . . . . . . 4.81 1 1
1342 1 . . . . . . . 3.43 1 1
1343 1 . . . . . . . 4.94 1 1
1344 1 . . . . . . . 3.99 1 1
1345 1 . . . . . . . 4.2 1 1
1346 1 . . . . . . . 3.22 1 1
1347 1 . . . . . . . 4.98 1 1
1348 1 . . . . . . . 3.25 1 1
1349 1 . . . . . . . 4.39 1 1
1350 1 . . . . . . . 5.36 1 1
1351 1 . . . . . . . 3.61 1 1
1352 1 . . . . . . . 4.46 1 1
1353 1 . . . . . . . 4.64 1 1
1354 1 . . . . . . . 4.91 1 1
1355 1 . . . . . . . 4.42 1 1
1356 1 . . . . . . . 4.34 1 1
1357 1 . . . . . . . 3.89 1 1
1358 1 . . . . . . . 4.02 1 1
1359 1 . . . . . . . 5.17 1 1
1360 1 . . . . . . . 3.99 1 1
1361 1 . . . . . . . 4.79 1 1
1362 1 . . . . . . . 4.78 1 1
1363 1 . . . . . . . 4.52 1 1
1364 1 . . . . . . . 4.82 1 1
1365 1 . . . . . . . 4.41 1 1
1366 1 . . . . . . . 4.66 1 1
1367 1 . . . . . . . 4.64 1 1
1368 1 . . . . . . . 3.72 1 1
1369 1 . . . . . . . 3.64 1 1
1370 1 . . . . . . . 4.0 1 1
1371 1 . . . . . . . 4.62 1 1
1372 1 . . . . . . . 4.63 1 1
1373 1 . . . . . . . 4.04 1 1
1374 1 . . . . . . . 4.37 1 1
1375 1 . . . . . . . 4.1 1 1
1376 1 . . . . . . . 4.55 1 1
1377 1 . . . . . . . 4.49 1 1
1378 1 . . . . . . . 4.09 1 1
1379 1 . . . . . . . 3.43 1 1
1380 1 . . . . . . . 3.67 1 1
1381 1 . . . . . . . 5.03 1 1
1382 1 . . . . . . . 4.15 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 5.05 1 1
1385 1 . . . . . . . 4.46 1 1
1386 1 . . . . . . . 5.5 1 1
1387 1 . . . . . . . 5.14 1 1
1388 1 . . . . . . . 4.57 1 1
1389 1 . . . . . . . 3.77 1 1
1390 1 . . . . . . . 5.5 1 1
1391 1 . . . . . . . 5.09 1 1
1392 1 . . . . . . . 3.89 1 1
1393 1 . . . . . . . 3.29 1 1
1394 1 . . . . . . . 4.93 1 1
1395 1 . . . . . . . 2.87 1 1
1396 1 . . . . . . . 5.02 1 1
1397 1 . . . . . . . 5.11 1 1
1398 1 . . . . . . . 3.28 1 1
1399 1 . . . . . . . 5.2 1 1
1400 1 . . . . . . . 4.75 1 1
1401 1 . . . . . . . 5.32 1 1
1402 1 . . . . . . . 3.78 1 1
1403 1 . . . . . . . 5.34 1 1
1404 1 . . . . . . . 4.97 1 1
1405 1 . . . . . . . 3.93 1 1
1406 1 . . . . . . . 5.5 1 1
1407 1 . . . . . . . 5.43 1 1
1408 1 . . . . . . . 3.72 1 1
1409 1 . . . . . . . 3.67 1 1
1410 1 . . . . . . . 3.64 1 1
1411 1 . . . . . . . 4.53 1 1
1412 1 . . . . . . . 4.94 1 1
1413 1 . . . . . . . 4.95 1 1
1414 1 . . . . . . . 5.5 1 1
1415 1 . . . . . . . 5.29 1 1
1416 1 . . . . . . . 5.5 1 1
1417 1 . . . . . . . 4.41 1 1
1418 1 . . . . . . . 4.84 1 1
1419 1 . . . . . . . 3.17 1 1
1420 1 . . . . . . . 3.04 1 1
1421 1 . . . . . . . 4.82 1 1
1422 1 . . . . . . . 4.5 1 1
1423 1 . . . . . . . 5.37 1 1
1424 1 . . . . . . . 5.07 1 1
1425 1 . . . . . . . 5.0 1 1
1426 1 . . . . . . . 5.37 1 1
1427 1 . . . . . . . 4.9 1 1
1428 1 . . . . . . . 5.22 1 1
1429 1 . . . . . . . 4.88 1 1
1430 1 . . . . . . . 4.67 1 1
1431 1 . . . . . . . 4.7 1 1
1432 1 . . . . . . . 4.06 1 1
1433 1 . . . . . . . 4.65 1 1
1434 1 . . . . . . . 5.35 1 1
1435 1 . . . . . . . 5.5 1 1
1436 1 . . . . . . . 4.7 1 1
1437 1 . . . . . . . 4.97 1 1
1438 1 . . . . . . . 4.44 1 1
1439 1 . . . . . . . 4.46 1 1
1440 1 . . . . . . . 4.23 1 1
1441 1 . . . . . . . 3.38 1 1
1442 1 . . . . . . . 2.96 1 1
1443 1 . . . . . . . 4.2 1 1
1444 1 . . . . . . . 4.22 1 1
1445 1 . . . . . . . 5.18 1 1
1446 1 . . . . . . . 5.35 1 1
1447 1 . . . . . . . 3.32 1 1
1448 1 . . . . . . . 4.82 1 1
1449 1 . . . . . . . 3.8 1 1
1450 1 . . . . . . . 5.39 1 1
1451 1 . . . . . . . 4.52 1 1
1452 1 . . . . . . . 3.49 1 1
1453 1 . . . . . . . 3.36 1 1
1454 1 . . . . . . . 5.27 1 1
1455 1 . . . . . . . 4.61 1 1
1456 1 . . . . . . . 4.7 1 1
1457 1 . . . . . . . 5.29 1 1
1458 1 . . . . . . . 4.3 1 1
1459 1 . . . . . . . 4.09 1 1
1460 1 . . . . . . . 5.08 1 1
1461 1 . . . . . . . 4.55 1 1
1462 1 . . . . . . . 5.08 1 1
1463 1 . . . . . . . 3.01 1 1
1464 1 . . . . . . . 5.13 1 1
1465 1 . . . . . . . 5.0 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 5.27 1 1
1468 1 . . . . . . . 3.04 1 1
1469 1 . . . . . . . 4.26 1 1
1470 1 . . . . . . . 4.72 1 1
1471 1 . . . . . . . 4.08 1 1
1472 1 . . . . . . . 4.84 1 1
1473 1 . . . . . . . 3.13 1 1
1474 1 . . . . . . . 3.9 1 1
1475 1 . . . . . . . 3.63 1 1
1476 1 . . . . . . . 5.5 1 1
1477 1 . . . . . . . 3.01 1 1
1478 1 . . . . . . . 4.56 1 1
1479 1 . . . . . . . 3.99 1 1
1480 1 . . . . . . . 4.29 1 1
1481 1 . . . . . . . 3.99 1 1
1482 1 . . . . . . . 4.62 1 1
1483 1 . . . . . . . 3.82 1 1
1484 1 . . . . . . . 4.26 1 1
1485 1 . . . . . . . 3.53 1 1
1486 1 . . . . . . . 5.5 1 1
1487 1 . . . . . . . 3.39 1 1
1488 1 . . . . . . . 3.86 1 1
1489 1 . . . . . . . 4.83 1 1
1490 1 . . . . . . . 5.32 1 1
1491 1 . . . . . . . 4.92 1 1
1492 1 . . . . . . . 5.5 1 1
1493 1 . . . . . . . 3.05 1 1
1494 1 . . . . . . . 4.04 1 1
1495 1 . . . . . . . 5.5 1 1
1496 1 . . . . . . . 3.8 1 1
1497 1 . . . . . . . 3.58 1 1
1498 1 . . . . . . . 3.96 1 1
1499 1 . . . . . . . 5.43 1 1
1500 1 . . . . . . . 5.19 1 1
1501 1 . . . . . . . 5.5 1 1
1502 1 . . . . . . . 5.5 1 1
1503 1 . . . . . . . 3.92 1 1
1504 1 . . . . . . . 3.66 1 1
1505 1 . . . . . . . 3.93 1 1
1506 1 . . . . . . . 4.9 1 1
1507 1 . . . . . . . 3.39 1 1
1508 1 . . . . . . . 3.37 1 1
1509 1 . . . . . . . 5.04 1 1
1510 1 . . . . . . . 5.42 1 1
1511 1 . . . . . . . 5.13 1 1
1512 1 . . . . . . . 3.81 1 1
1513 1 . . . . . . . 4.14 1 1
1514 1 . . . . . . . 4.0 1 1
1515 1 . . . . . . . 3.98 1 1
1516 1 . . . . . . . 3.62 1 1
1517 1 . . . . . . . 3.98 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 4.56 1 1
1520 1 . . . . . . . 4.09 1 1
1521 1 . . . . . . . 3.64 1 1
1522 1 . . . . . . . 4.98 1 1
1523 1 . . . . . . . 4.62 1 1
1524 1 . . . . . . . 4.98 1 1
1525 1 . . . . . . . 5.02 1 1
1526 1 . . . . . . . 4.06 1 1
1527 1 . . . . . . . 4.29 1 1
1528 1 . . . . . . . 4.31 1 1
1529 1 . . . . . . . 3.97 1 1
1530 1 . . . . . . . 2.89 1 1
1531 1 . . . . . . . 4.91 1 1
1532 1 . . . . . . . 4.3 1 1
1533 1 . . . . . . . 2.82 1 1
1534 1 . . . . . . . 3.65 1 1
1535 1 . . . . . . . 4.95 1 1
1536 1 . . . . . . . 4.59 1 1
1537 1 . . . . . . . 5.08 1 1
1538 1 . . . . . . . 4.61 1 1
1539 1 . . . . . . . 3.33 1 1
1540 1 . . . . . . . 4.23 1 1
1541 1 . . . . . . . 3.06 1 1
1542 1 . . . . . . . 3.27 1 1
1543 1 . . . . . . . 3.26 1 1
1544 1 . . . . . . . 3.43 1 1
1545 1 . . . . . . . 4.89 1 1
1546 1 . . . . . . . 4.26 1 1
1547 1 . . . . . . . 4.47 1 1
1548 1 . . . . . . . 5.21 1 1
1549 1 . . . . . . . 3.43 1 1
1550 1 . . . . . . . 4.58 1 1
1551 1 . . . . . . . 3.44 1 1
1552 1 . . . . . . . 4.44 1 1
1553 1 . . . . . . . 4.09 1 1
1554 1 . . . . . . . 5.17 1 1
1555 1 . . . . . . . 5.5 1 1
1556 1 . . . . . . . 3.73 1 1
1557 1 . . . . . . . 5.5 1 1
1558 1 . . . . . . . 5.37 1 1
1559 1 . . . . . . . 3.54 1 1
1560 1 . . . . . . . 4.18 1 1
1561 1 . . . . . . . 3.78 1 1
1562 1 . . . . . . . 3.85 1 1
1563 1 . . . . . . . 3.91 1 1
1564 1 . . . . . . . 4.41 1 1
1565 1 . . . . . . . 5.5 1 1
1566 1 . . . . . . . 4.28 1 1
1567 1 . . . . . . . 3.85 1 1
1568 1 . . . . . . . 5.5 1 1
1569 1 . . . . . . . 4.7 1 1
1570 1 . . . . . . . 3.8 1 1
1571 1 . . . . . . . 3.69 1 1
1572 1 . . . . . . . 5.36 1 1
1573 1 . . . . . . . 3.79 1 1
1574 1 . . . . . . . 4.4 1 1
1575 1 . . . . . . . 4.43 1 1
1576 1 . . . . . . . 3.27 1 1
1577 1 . . . . . . . 3.64 1 1
1578 1 . . . . . . . 4.29 1 1
1579 1 . . . . . . . 4.6 1 1
1580 1 . . . . . . . 4.59 1 1
1581 1 . . . . . . . 3.75 1 1
1582 1 . . . . . . . 3.96 1 1
1583 1 . . . . . . . 4.59 1 1
1584 1 . . . . . . . 4.92 1 1
1585 1 . . . . . . . 4.88 1 1
1586 1 . . . . . . . 5.44 1 1
1587 1 . . . . . . . 4.12 1 1
1588 1 . . . . . . . 3.98 1 1
1589 1 . . . . . . . 4.68 1 1
1590 1 . . . . . . . 5.26 1 1
1591 1 . . . . . . . 3.84 1 1
1592 1 . . . . . . . 3.54 1 1
1593 1 . . . . . . . 4.74 1 1
1594 1 . . . . . . . 5.35 1 1
1595 1 . . . . . . . 3.11 1 1
1596 1 . . . . . . . 2.87 1 1
1597 1 . . . . . . . 4.89 1 1
1598 1 . . . . . . . 4.82 1 1
1599 1 . . . . . . . 5.08 1 1
1600 1 . . . . . . . 4.58 1 1
1601 1 . . . . . . . 4.0 1 1
1602 1 . . . . . . . 3.31 1 1
1603 1 . . . . . . . 5.5 1 1
1604 1 . . . . . . . 5.17 1 1
1605 1 . . . . . . . 4.74 1 1
1606 1 . . . . . . . 5.29 1 1
1607 1 . . . . . . . 3.9 1 1
1608 1 . . . . . . . 3.7 1 1
1609 1 . . . . . . . 3.31 1 1
1610 1 . . . . . . . 4.3 1 1
1611 1 . . . . . . . 4.75 1 1
1612 1 . . . . . . . 4.99 1 1
1613 1 . . . . . . . 5.5 1 1
1614 1 . . . . . . . 4.9 1 1
1615 1 . . . . . . . 3.5 1 1
1616 1 . . . . . . . 3.48 1 1
1617 1 . . . . . . . 2.91 1 1
1618 1 . . . . . . . 3.79 1 1
1619 1 . . . . . . . 3.73 1 1
1620 1 . . . . . . . 4.09 1 1
1621 1 . . . . . . . 4.78 1 1
1622 1 . . . . . . . 5.27 1 1
1623 1 . . . . . . . 3.06 1 1
1624 1 . . . . . . . 4.09 1 1
1625 1 . . . . . . . 4.58 1 1
1626 1 . . . . . . . 5.09 1 1
1627 1 . . . . . . . 4.08 1 1
1628 1 . . . . . . . 4.55 1 1
1629 1 . . . . . . . 5.18 1 1
1630 1 . . . . . . . 5.5 1 1
1631 1 . . . . . . . 5.24 1 1
1632 1 . . . . . . . 3.66 1 1
1633 1 . . . . . . . 3.84 1 1
1634 1 . . . . . . . 3.12 1 1
1635 1 . . . . . . . 4.55 1 1
1636 1 . . . . . . . 4.7 1 1
1637 1 . . . . . . . 5.25 1 1
1638 1 . . . . . . . 5.38 1 1
1639 1 . . . . . . . 4.47 1 1
1640 1 . . . . . . . 5.11 1 1
1641 1 . . . . . . . 3.88 1 1
1642 1 . . . . . . . 3.62 1 1
1643 1 . . . . . . . 5.34 1 1
1644 1 . . . . . . . 5.22 1 1
1645 1 . . . . . . . 3.22 1 1
1646 1 . . . . . . . 4.99 1 1
1647 1 . . . . . . . 3.77 1 1
1648 1 . . . . . . . 4.21 1 1
1649 1 . . . . . . . 3.52 1 1
1650 1 . . . . . . . 5.5 1 1
1651 1 . . . . . . . 4.59 1 1
1652 1 . . . . . . . 4.92 1 1
1653 1 . . . . . . . 3.53 1 1
1654 1 . . . . . . . 3.89 1 1
1655 1 . . . . . . . 4.05 1 1
1656 1 . . . . . . . 4.17 1 1
1657 1 . . . . . . . 3.44 1 1
1658 1 . . . . . . . 5.24 1 1
1659 1 . . . . . . . 5.5 1 1
1660 1 . . . . . . . 5.5 1 1
1661 1 . . . . . . . 5.44 1 1
1662 1 . . . . . . . 4.58 1 1
1663 1 . . . . . . . 5.2 1 1
1664 1 . . . . . . . 5.17 1 1
1665 1 . . . . . . . 4.7 1 1
1666 1 . . . . . . . 4.85 1 1
1667 1 . . . . . . . 3.78 1 1
1668 1 . . . . . . . 5.05 1 1
1669 1 . . . . . . . 4.72 1 1
1670 1 . . . . . . . 5.3 1 1
1671 1 . . . . . . . 5.34 1 1
1672 1 . . . . . . . 4.53 1 1
1673 1 . . . . . . . 3.3 1 1
1674 1 . . . . . . . 4.07 1 1
1675 1 . . . . . . . 3.43 1 1
1676 1 . . . . . . . 4.75 1 1
1677 1 . . . . . . . 5.5 1 1
1678 1 . . . . . . . 3.08 1 1
1679 1 . . . . . . . 4.63 1 1
1680 1 . . . . . . . 3.7 1 1
1681 1 . . . . . . . 3.47 1 1
1682 1 . . . . . . . 3.56 1 1
1683 1 . . . . . . . 5.3 1 1
1684 1 . . . . . . . 4.3 1 1
1685 1 . . . . . . . 5.5 1 1
1686 1 . . . . . . . 4.57 1 1
1687 1 . . . . . . . 4.97 1 1
1688 1 . . . . . . . 5.23 1 1
1689 1 . . . . . . . 4.14 1 1
1690 1 . . . . . . . 3.67 1 1
1691 1 . . . . . . . 4.98 1 1
1692 1 . . . . . . . 4.21 1 1
1693 1 . . . . . . . 4.52 1 1
1694 1 . . . . . . . 2.94 1 1
1695 1 . . . . . . . 5.45 1 1
1696 1 . . . . . . . 5.4 1 1
1697 1 . . . . . . . 5.44 1 1
1698 1 . . . . . . . 4.61 1 1
1699 1 . . . . . . . 3.79 1 1
1700 1 . . . . . . . 3.96 1 1
1701 1 . . . . . . . 4.55 1 1
1702 1 . . . . . . . 4.07 1 1
1703 1 . . . . . . . 4.19 1 1
1704 1 . . . . . . . 4.14 1 1
1705 1 . . . . . . . 4.92 1 1
1706 1 . . . . . . . 4.51 1 1
1707 1 . . . . . . . 4.22 1 1
1708 1 . . . . . . . 4.01 1 1
1709 1 . . . . . . . 3.71 1 1
1710 1 . . . . . . . 4.13 1 1
1711 1 . . . . . . . 3.52 1 1
1712 1 . . . . . . . 4.46 1 1
1713 1 . . . . . . . 5.5 1 1
1714 1 . . . . . . . 4.15 1 1
1715 1 . . . . . . . 3.87 1 1
1716 1 . . . . . . . 2.95 1 1
1717 1 . . . . . . . 4.06 1 1
1718 1 . . . . . . . 4.06 1 1
1719 1 . . . . . . . 5.21 1 1
1720 1 . . . . . . . 3.98 1 1
1721 1 . . . . . . . 5.05 1 1
1722 1 . . . . . . . 4.2 1 1
1723 1 . . . . . . . 4.73 1 1
1724 1 . . . . . . . 4.8 1 1
1725 1 . . . . . . . 3.95 1 1
1726 1 . . . . . . . 3.04 1 1
1727 1 . . . . . . . 4.28 1 1
1728 1 . . . . . . . 3.58 1 1
1729 1 . . . . . . . 3.56 1 1
1730 1 . . . . . . . 3.75 1 1
1731 1 . . . . . . . 5.19 1 1
1732 1 . . . . . . . 3.14 1 1
1733 1 . . . . . . . 3.23 1 1
1734 1 . . . . . . . 5.06 1 1
1735 1 . . . . . . . 3.12 1 1
1736 1 . . . . . . . 4.58 1 1
1737 1 . . . . . . . 3.51 1 1
1738 1 . . . . . . . 5.5 1 1
1739 1 . . . . . . . 3.76 1 1
1740 1 . . . . . . . 4.45 1 1
1741 1 . . . . . . . 4.0 1 1
1742 1 . . . . . . . 3.89 1 1
1743 1 . . . . . . . 4.15 1 1
1744 1 . . . . . . . 4.18 1 1
1745 1 . . . . . . . 3.31 1 1
1746 1 . . . . . . . 3.14 1 1
1747 1 . . . . . . . 3.53 1 1
1748 1 . . . . . . . 3.66 1 1
1749 1 . . . . . . . 2.65 1 1
1750 1 . . . . . . . 5.46 1 1
1751 1 . . . . . . . 3.61 1 1
1752 1 . . . . . . . 4.73 1 1
1753 1 . . . . . . . 5.5 1 1
1754 1 . . . . . . . 3.53 1 1
1755 1 . . . . . . . 3.54 1 1
1756 1 . . . . . . . 4.08 1 1
1757 1 . . . . . . . 3.59 1 1
1758 1 . . . . . . . 4.04 1 1
1759 1 . . . . . . . 4.94 1 1
1760 1 . . . . . . . 4.98 1 1
1761 1 . . . . . . . 5.5 1 1
1762 1 . . . . . . . 5.25 1 1
1763 1 . . . . . . . 2.96 1 1
1764 1 . . . . . . . 3.45 1 1
1765 1 . . . . . . . 3.25 1 1
1766 1 . . . . . . . 4.7 1 1
1767 1 . . . . . . . 4.07 1 1
1768 1 . . . . . . . 4.55 1 1
1769 1 . . . . . . . 5.5 1 1
1770 1 . . . . . . . 5.5 1 1
1771 1 . . . . . . . 4.21 1 1
1772 1 . . . . . . . 5.05 1 1
1773 1 . . . . . . . 5.24 1 1
1774 1 . . . . . . . 3.4 1 1
1775 1 . . . . . . . 3.94 1 1
1776 1 . . . . . . . 4.57 1 1
1777 1 . . . . . . . 3.15 1 1
1778 1 . . . . . . . 3.0 1 1
1779 1 . . . . . . . 4.11 1 1
1780 1 . . . . . . . 4.31 1 1
1781 1 . . . . . . . 3.98 1 1
1782 1 . . . . . . . 5.5 1 1
1783 1 . . . . . . . 5.5 1 1
1784 1 . . . . . . . 3.73 1 1
1785 1 . . . . . . . 3.28 1 1
1786 1 . . . . . . . 4.57 1 1
1787 1 . . . . . . . 2.95 1 1
1788 1 . . . . . . . 4.47 1 1
1789 1 . . . . . . . 3.58 1 1
1790 1 . . . . . . . 3.91 1 1
1791 1 . . . . . . . 4.79 1 1
1792 1 . . . . . . . 4.13 1 1
1793 1 . . . . . . . 3.12 1 1
1794 1 . . . . . . . 4.36 1 1
1795 1 . . . . . . . 3.93 1 1
1796 1 . . . . . . . 3.5 1 1
1797 1 . . . . . . . 4.63 1 1
1798 1 . . . . . . . 4.84 1 1
1799 1 . . . . . . . 3.77 1 1
1800 1 . . . . . . . 2.87 1 1
1801 1 . . . . . . . 4.46 1 1
1802 1 . . . . . . . 4.91 1 1
1803 1 . . . . . . . 4.2 1 1
1804 1 . . . . . . . 3.54 1 1
1805 1 . . . . . . . 3.79 1 1
1806 1 . . . . . . . 4.26 1 1
1807 1 . . . . . . . 4.79 1 1
1808 1 . . . . . . . 5.5 1 1
1809 1 . . . . . . . 4.22 1 1
1810 1 . . . . . . . 5.24 1 1
1811 1 . . . . . . . 3.26 1 1
1812 1 . . . . . . . 3.13 1 1
1813 1 . . . . . . . 3.31 1 1
1814 1 . . . . . . . 2.88 1 1
1815 1 . . . . . . . 5.0 1 1
1816 1 . . . . . . . 3.19 1 1
1817 1 . . . . . . . 4.65 1 1
1818 1 . . . . . . . 5.5 1 1
1819 1 . . . . . . . 5.5 1 1
1820 1 . . . . . . . 5.08 1 1
1821 1 . . . . . . . 5.5 1 1
1822 1 . . . . . . . 3.42 1 1
1823 1 . . . . . . . 4.06 1 1
1824 1 . . . . . . . 5.15 1 1
1825 1 . . . . . . . 2.86 1 1
1826 1 . . . . . . . 3.94 1 1
1827 1 . . . . . . . 4.16 1 1
1828 1 . . . . . . . 5.5 1 1
1829 1 . . . . . . . 3.66 1 1
1830 1 . . . . . . . 4.58 1 1
1831 1 . . . . . . . 3.54 1 1
1832 1 . . . . . . . 3.9 1 1
1833 1 . . . . . . . 3.88 1 1
1834 1 . . . . . . . 5.44 1 1
1835 1 . . . . . . . 5.5 1 1
1836 1 . . . . . . . 3.67 1 1
1837 1 . . . . . . . 3.0 1 1
1838 1 . . . . . . . 4.86 1 1
1839 1 . . . . . . . 4.69 1 1
1840 1 . . . . . . . 4.68 1 1
1841 1 . . . . . . . 4.5 1 1
1842 1 . . . . . . . 5.43 1 1
1843 1 . . . . . . . 5.01 1 1
1844 1 . . . . . . . 4.76 1 1
1845 1 . . . . . . . 3.21 1 1
1846 1 . . . . . . . 4.11 1 1
1847 1 . . . . . . . 3.82 1 1
1848 1 . . . . . . . 3.81 1 1
1849 1 . . . . . . . 2.97 1 1
1850 1 . . . . . . . 3.39 1 1
1851 1 . . . . . . . 3.85 1 1
1852 1 . . . . . . . 5.13 1 1
1853 1 . . . . . . . 4.74 1 1
1854 1 . . . . . . . 4.82 1 1
1855 1 . . . . . . . 4.0 1 1
1856 1 . . . . . . . 3.98 1 1
1857 1 . . . . . . . 4.87 1 1
1858 1 . . . . . . . 3.49 1 1
1859 1 . . . . . . . 3.08 1 1
1860 1 . . . . . . . 4.17 1 1
1861 1 . . . . . . . 2.64 1 1
1862 1 . . . . . . . 4.13 1 1
1863 1 . . . . . . . 5.5 1 1
1864 1 . . . . . . . 4.51 1 1
1865 1 . . . . . . . 3.84 1 1
1866 1 . . . . . . . 4.27 1 1
1867 1 . . . . . . . 3.92 1 1
1868 1 . . . . . . . 3.72 1 1
1869 1 . . . . . . . 3.36 1 1
1870 1 . . . . . . . 3.59 1 1
1871 1 . . . . . . . 3.39 1 1
1872 1 . . . . . . . 5.5 1 1
1873 1 . . . . . . . 3.49 1 1
1874 1 . . . . . . . 5.5 1 1
1875 1 . . . . . . . 4.07 1 1
1876 1 . . . . . . . 4.85 1 1
1877 1 . . . . . . . 4.19 1 1
1878 1 . . . . . . . 3.55 1 1
1879 1 . . . . . . . 3.24 1 1
1880 1 . . . . . . . 4.85 1 1
1881 1 . . . . . . . 3.34 1 1
1882 1 . . . . . . . 4.52 1 1
1883 1 . . . . . . . 5.16 1 1
1884 1 . . . . . . . 4.66 1 1
1885 1 . . . . . . . 5.39 1 1
1886 1 . . . . . . . 3.55 1 1
1887 1 . . . . . . . 4.14 1 1
1888 1 . . . . . . . 4.94 1 1
1889 1 . . . . . . . 3.95 1 1
1890 1 . . . . . . . 4.12 1 1
1891 1 . . . . . . . 3.73 1 1
1892 1 . . . . . . . 3.15 1 1
1893 1 . . . . . . . 5.23 1 1
1894 1 . . . . . . . 5.42 1 1
1895 1 . . . . . . . 5.5 1 1
1896 1 . . . . . . . 5.5 1 1
1897 1 . . . . . . . 3.59 1 1
1898 1 . . . . . . . 4.04 1 1
1899 1 . . . . . . . 3.81 1 1
1900 1 . . . . . . . 3.95 1 1
1901 1 . . . . . . . 3.15 1 1
1902 1 . . . . . . . 3.1 1 1
1903 1 . . . . . . . 4.18 1 1
1904 1 . . . . . . . 4.81 1 1
1905 1 . . . . . . . 5.5 1 1
1906 1 . . . . . . . 3.57 1 1
1907 1 . . . . . . . 4.04 1 1
1908 1 . . . . . . . 3.68 1 1
1909 1 . . . . . . . 3.8 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 GLY C C 18.260 6.770 10.453 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 18.492 7.911 11.431 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 16.476 8.371 11.788 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 19.362 8.483 11.116 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 18.667 7.502 12.426 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 17.323 8.801 11.476 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 17.119 6.518 10.061 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 MET C C 18.642 3.783 9.538 1.00 . A A . 2 MET C 1 1
1 9 1 1 2 MET CA C 19.344 5.051 9.026 1.00 . A A . 2 MET CA 1 1
1 10 1 1 2 MET CB C 20.788 4.832 8.529 1.00 . A A . 2 MET CB 1 1
1 11 1 1 2 MET CE C 22.727 2.198 7.479 1.00 . A A . 2 MET CE 1 1
1 12 1 1 2 MET CG C 20.866 4.266 7.105 1.00 . A A . 2 MET CG 1 1
1 13 1 1 2 MET H H 20.252 6.369 10.392 1.00 . A A . 2 MET H 1 1
1 14 1 1 2 MET HA H 18.763 5.428 8.186 1.00 . A A . 2 MET HA 1 1
1 15 1 1 2 MET HB2 H 21.281 5.806 8.497 1.00 . A A . 2 MET HB2 1 1
1 16 1 1 2 MET HB3 H 21.348 4.207 9.224 1.00 . A A . 2 MET HB3 1 1
1 17 1 1 2 MET HE1 H 22.959 1.133 7.432 1.00 . A A . 2 MET HE1 1 1
1 18 1 1 2 MET HE2 H 23.414 2.744 6.832 1.00 . A A . 2 MET HE2 1 1
1 19 1 1 2 MET HE3 H 22.845 2.538 8.508 1.00 . A A . 2 MET HE3 1 1
1 20 1 1 2 MET HG2 H 19.987 4.589 6.548 1.00 . A A . 2 MET HG2 1 1
1 21 1 1 2 MET HG3 H 21.734 4.716 6.623 1.00 . A A . 2 MET HG3 1 1
1 22 1 1 2 MET N N 19.343 6.098 10.047 1.00 . A A . 2 MET N 1 1
1 23 1 1 2 MET O O 19.262 2.872 10.088 1.00 . A A . 2 MET O 1 1
1 24 1 1 2 MET SD S 21.020 2.466 6.928 1.00 . A A . 2 MET SD 1 1
1 25 1 1 3 SER C C 15.203 2.632 8.927 1.00 . A A . 3 SER C 1 1
1 26 1 1 3 SER CA C 16.408 2.739 9.883 1.00 . A A . 3 SER CA 1 1
1 27 1 1 3 SER CB C 15.984 3.088 11.322 1.00 . A A . 3 SER CB 1 1
1 28 1 1 3 SER H H 16.894 4.624 9.060 1.00 . A A . 3 SER H 1 1
1 29 1 1 3 SER HA H 16.924 1.781 9.881 1.00 . A A . 3 SER HA 1 1
1 30 1 1 3 SER HB2 H 15.437 4.031 11.303 1.00 . A A . 3 SER HB2 1 1
1 31 1 1 3 SER HB3 H 15.325 2.304 11.699 1.00 . A A . 3 SER HB3 1 1
1 32 1 1 3 SER HG H 16.738 3.465 13.075 1.00 . A A . 3 SER HG 1 1
1 33 1 1 3 SER N N 17.316 3.772 9.404 1.00 . A A . 3 SER N 1 1
1 34 1 1 3 SER O O 14.056 2.536 9.375 1.00 . A A . 3 SER O 1 1
1 35 1 1 3 SER OG O 17.083 3.233 12.208 1.00 . A A . 3 SER OG 1 1
1 36 1 1 4 ALA C C 13.447 3.880 6.806 1.00 . A A . 4 ALA C 1 1
1 37 1 1 4 ALA CA C 14.518 2.831 6.509 1.00 . A A . 4 ALA CA 1 1
1 38 1 1 4 ALA CB C 13.975 1.468 6.066 1.00 . A A . 4 ALA CB 1 1
1 39 1 1 4 ALA H H 16.447 2.751 7.339 1.00 . A A . 4 ALA H 1 1
1 40 1 1 4 ALA HA H 15.089 3.225 5.671 1.00 . A A . 4 ALA HA 1 1
1 41 1 1 4 ALA HB1 H 13.319 1.595 5.205 1.00 . A A . 4 ALA HB1 1 1
1 42 1 1 4 ALA HB2 H 14.797 0.803 5.801 1.00 . A A . 4 ALA HB2 1 1
1 43 1 1 4 ALA HB3 H 13.406 1.026 6.876 1.00 . A A . 4 ALA HB3 1 1
1 44 1 1 4 ALA N N 15.468 2.703 7.614 1.00 . A A . 4 ALA N 1 1
1 45 1 1 4 ALA O O 12.250 3.597 6.874 1.00 . A A . 4 ALA O 1 1
1 46 1 1 5 ASP C C 12.119 6.633 6.181 1.00 . A A . 5 ASP C 1 1
1 47 1 1 5 ASP CA C 13.114 6.279 7.293 1.00 . A A . 5 ASP CA 1 1
1 48 1 1 5 ASP CB C 14.041 7.456 7.639 1.00 . A A . 5 ASP CB 1 1
1 49 1 1 5 ASP CG C 14.604 8.221 6.433 1.00 . A A . 5 ASP CG 1 1
1 50 1 1 5 ASP H H 14.896 5.280 6.776 1.00 . A A . 5 ASP H 1 1
1 51 1 1 5 ASP HA H 12.542 6.034 8.190 1.00 . A A . 5 ASP HA 1 1
1 52 1 1 5 ASP HB2 H 13.471 8.152 8.254 1.00 . A A . 5 ASP HB2 1 1
1 53 1 1 5 ASP HB3 H 14.871 7.099 8.250 1.00 . A A . 5 ASP HB3 1 1
1 54 1 1 5 ASP N N 13.919 5.113 6.969 1.00 . A A . 5 ASP N 1 1
1 55 1 1 5 ASP O O 12.097 6.021 5.106 1.00 . A A . 5 ASP O 1 1
1 56 1 1 5 ASP OD1 O 15.106 7.605 5.472 1.00 . A A . 5 ASP OD1 1 1
1 57 1 1 5 ASP OD2 O 14.626 9.475 6.530 1.00 . A A . 5 ASP OD2 1 1
1 58 1 1 6 GLY C C 10.584 9.573 5.190 1.00 . A A . 6 GLY C 1 1
1 59 1 1 6 GLY CA C 10.244 8.136 5.556 1.00 . A A . 6 GLY CA 1 1
1 60 1 1 6 GLY H H 11.259 7.997 7.404 1.00 . A A . 6 GLY H 1 1
1 61 1 1 6 GLY HA2 H 10.190 7.532 4.651 1.00 . A A . 6 GLY HA2 1 1
1 62 1 1 6 GLY HA3 H 9.272 8.130 6.044 1.00 . A A . 6 GLY HA3 1 1
1 63 1 1 6 GLY N N 11.241 7.594 6.470 1.00 . A A . 6 GLY N 1 1
1 64 1 1 6 GLY O O 11.693 10.042 5.438 1.00 . A A . 6 GLY O 1 1
1 65 1 1 7 SER C C 8.387 12.321 4.827 1.00 . A A . 7 SER C 1 1
1 66 1 1 7 SER CA C 9.745 11.742 4.449 1.00 . A A . 7 SER CA 1 1
1 67 1 1 7 SER CB C 10.227 12.105 3.030 1.00 . A A . 7 SER CB 1 1
1 68 1 1 7 SER H H 8.733 9.879 4.440 1.00 . A A . 7 SER H 1 1
1 69 1 1 7 SER HA H 10.472 12.135 5.161 1.00 . A A . 7 SER HA 1 1
1 70 1 1 7 SER HB2 H 9.427 11.936 2.308 1.00 . A A . 7 SER HB2 1 1
1 71 1 1 7 SER HB3 H 10.496 13.162 3.005 1.00 . A A . 7 SER HB3 1 1
1 72 1 1 7 SER HG H 12.061 11.486 3.274 1.00 . A A . 7 SER HG 1 1
1 73 1 1 7 SER N N 9.630 10.300 4.620 1.00 . A A . 7 SER N 1 1
1 74 1 1 7 SER O O 8.162 12.680 5.978 1.00 . A A . 7 SER O 1 1
1 75 1 1 7 SER OG O 11.347 11.318 2.644 1.00 . A A . 7 SER OG 1 1
1 76 1 1 8 GLU C C 5.013 11.877 3.947 1.00 . A A . 8 GLU C 1 1
1 77 1 1 8 GLU CA C 6.132 12.915 4.031 1.00 . A A . 8 GLU CA 1 1
1 78 1 1 8 GLU CB C 6.029 13.988 2.946 1.00 . A A . 8 GLU CB 1 1
1 79 1 1 8 GLU CD C 7.856 15.507 2.069 1.00 . A A . 8 GLU CD 1 1
1 80 1 1 8 GLU CG C 6.951 15.180 3.253 1.00 . A A . 8 GLU CG 1 1
1 81 1 1 8 GLU H H 7.686 12.001 2.958 1.00 . A A . 8 GLU H 1 1
1 82 1 1 8 GLU HA H 6.042 13.404 5.003 1.00 . A A . 8 GLU HA 1 1
1 83 1 1 8 GLU HB2 H 6.288 13.543 1.985 1.00 . A A . 8 GLU HB2 1 1
1 84 1 1 8 GLU HB3 H 5.004 14.338 2.877 1.00 . A A . 8 GLU HB3 1 1
1 85 1 1 8 GLU HG2 H 6.330 16.046 3.483 1.00 . A A . 8 GLU HG2 1 1
1 86 1 1 8 GLU HG3 H 7.570 14.990 4.132 1.00 . A A . 8 GLU HG3 1 1
1 87 1 1 8 GLU N N 7.440 12.289 3.894 1.00 . A A . 8 GLU N 1 1
1 88 1 1 8 GLU O O 3.838 12.209 3.918 1.00 . A A . 8 GLU O 1 1
1 89 1 1 8 GLU OE1 O 8.880 14.820 1.853 1.00 . A A . 8 GLU OE1 1 1
1 90 1 1 8 GLU OE2 O 7.522 16.460 1.326 1.00 . A A . 8 GLU OE2 1 1
1 91 1 1 9 TYR C C 3.397 9.523 4.899 1.00 . A A . 9 TYR C 1 1
1 92 1 1 9 TYR CA C 4.413 9.510 3.764 1.00 . A A . 9 TYR CA 1 1
1 93 1 1 9 TYR CB C 5.172 8.184 3.676 1.00 . A A . 9 TYR CB 1 1
1 94 1 1 9 TYR CD1 C 6.218 8.949 1.461 1.00 . A A . 9 TYR CD1 1 1
1 95 1 1 9 TYR CD2 C 7.261 7.133 2.714 1.00 . A A . 9 TYR CD2 1 1
1 96 1 1 9 TYR CE1 C 7.174 8.820 0.443 1.00 . A A . 9 TYR CE1 1 1
1 97 1 1 9 TYR CE2 C 8.199 6.983 1.675 1.00 . A A . 9 TYR CE2 1 1
1 98 1 1 9 TYR CG C 6.243 8.102 2.594 1.00 . A A . 9 TYR CG 1 1
1 99 1 1 9 TYR CZ C 8.157 7.821 0.540 1.00 . A A . 9 TYR CZ 1 1
1 100 1 1 9 TYR H H 6.337 10.393 4.039 1.00 . A A . 9 TYR H 1 1
1 101 1 1 9 TYR HA H 3.860 9.668 2.836 1.00 . A A . 9 TYR HA 1 1
1 102 1 1 9 TYR HB2 H 5.636 7.977 4.643 1.00 . A A . 9 TYR HB2 1 1
1 103 1 1 9 TYR HB3 H 4.438 7.402 3.489 1.00 . A A . 9 TYR HB3 1 1
1 104 1 1 9 TYR HD1 H 5.466 9.716 1.333 1.00 . A A . 9 TYR HD1 1 1
1 105 1 1 9 TYR HD2 H 7.299 6.484 3.590 1.00 . A A . 9 TYR HD2 1 1
1 106 1 1 9 TYR HE1 H 7.160 9.474 -0.419 1.00 . A A . 9 TYR HE1 1 1
1 107 1 1 9 TYR HE2 H 8.964 6.232 1.734 1.00 . A A . 9 TYR HE2 1 1
1 108 1 1 9 TYR HH H 9.688 6.954 -0.333 1.00 . A A . 9 TYR HH 1 1
1 109 1 1 9 TYR N N 5.361 10.596 3.933 1.00 . A A . 9 TYR N 1 1
1 110 1 1 9 TYR O O 2.199 9.480 4.645 1.00 . A A . 9 TYR O 1 1
1 111 1 1 9 TYR OH O 9.081 7.701 -0.450 1.00 . A A . 9 TYR OH 1 1
1 112 1 1 10 GLY C C 2.210 11.108 7.364 1.00 . A A . 10 GLY C 1 1
1 113 1 1 10 GLY CA C 2.983 9.791 7.297 1.00 . A A . 10 GLY CA 1 1
1 114 1 1 10 GLY H H 4.847 9.754 6.317 1.00 . A A . 10 GLY H 1 1
1 115 1 1 10 GLY HA2 H 2.277 8.963 7.291 1.00 . A A . 10 GLY HA2 1 1
1 116 1 1 10 GLY HA3 H 3.601 9.706 8.180 1.00 . A A . 10 GLY HA3 1 1
1 117 1 1 10 GLY N N 3.852 9.687 6.140 1.00 . A A . 10 GLY N 1 1
1 118 1 1 10 GLY O O 1.540 11.382 8.360 1.00 . A A . 10 GLY O 1 1
1 119 1 1 11 ARG C C 0.100 12.635 5.589 1.00 . A A . 11 ARG C 1 1
1 120 1 1 11 ARG CA C 1.408 13.109 6.228 1.00 . A A . 11 ARG CA 1 1
1 121 1 1 11 ARG CB C 2.011 14.243 5.394 1.00 . A A . 11 ARG CB 1 1
1 122 1 1 11 ARG CD C 3.593 16.141 6.174 1.00 . A A . 11 ARG CD 1 1
1 123 1 1 11 ARG CG C 3.439 14.678 5.759 1.00 . A A . 11 ARG CG 1 1
1 124 1 1 11 ARG CZ C 4.621 16.297 8.464 1.00 . A A . 11 ARG CZ 1 1
1 125 1 1 11 ARG H H 2.895 11.813 5.548 1.00 . A A . 11 ARG H 1 1
1 126 1 1 11 ARG HA H 1.203 13.500 7.213 1.00 . A A . 11 ARG HA 1 1
1 127 1 1 11 ARG HB2 H 2.008 13.941 4.349 1.00 . A A . 11 ARG HB2 1 1
1 128 1 1 11 ARG HB3 H 1.347 15.093 5.472 1.00 . A A . 11 ARG HB3 1 1
1 129 1 1 11 ARG HD2 H 4.543 16.509 5.791 1.00 . A A . 11 ARG HD2 1 1
1 130 1 1 11 ARG HD3 H 2.800 16.741 5.722 1.00 . A A . 11 ARG HD3 1 1
1 131 1 1 11 ARG HE H 2.641 16.317 8.049 1.00 . A A . 11 ARG HE 1 1
1 132 1 1 11 ARG HG2 H 3.884 14.025 6.510 1.00 . A A . 11 ARG HG2 1 1
1 133 1 1 11 ARG HG3 H 4.016 14.562 4.858 1.00 . A A . 11 ARG HG3 1 1
1 134 1 1 11 ARG HH11 H 6.091 16.377 7.036 1.00 . A A . 11 ARG HH11 1 1
1 135 1 1 11 ARG HH12 H 6.656 16.342 8.665 1.00 . A A . 11 ARG HH12 1 1
1 136 1 1 11 ARG HH21 H 3.472 16.455 10.143 1.00 . A A . 11 ARG HH21 1 1
1 137 1 1 11 ARG HH22 H 5.173 16.317 10.439 1.00 . A A . 11 ARG HH22 1 1
1 138 1 1 11 ARG N N 2.329 11.994 6.367 1.00 . A A . 11 ARG N 1 1
1 139 1 1 11 ARG NE N 3.570 16.277 7.635 1.00 . A A . 11 ARG NE 1 1
1 140 1 1 11 ARG NH1 N 5.875 16.265 8.015 1.00 . A A . 11 ARG NH1 1 1
1 141 1 1 11 ARG NH2 N 4.413 16.341 9.772 1.00 . A A . 11 ARG NH2 1 1
1 142 1 1 11 ARG O O -0.890 13.359 5.660 1.00 . A A . 11 ARG O 1 1
1 143 1 1 12 TYR C C -1.491 9.609 4.643 1.00 . A A . 12 TYR C 1 1
1 144 1 1 12 TYR CA C -1.029 10.976 4.148 1.00 . A A . 12 TYR CA 1 1
1 145 1 1 12 TYR CB C -0.619 10.860 2.670 1.00 . A A . 12 TYR CB 1 1
1 146 1 1 12 TYR CD1 C 0.053 13.299 2.324 1.00 . A A . 12 TYR CD1 1 1
1 147 1 1 12 TYR CD2 C 1.511 11.534 1.508 1.00 . A A . 12 TYR CD2 1 1
1 148 1 1 12 TYR CE1 C 0.986 14.265 1.899 1.00 . A A . 12 TYR CE1 1 1
1 149 1 1 12 TYR CE2 C 2.429 12.489 1.042 1.00 . A A . 12 TYR CE2 1 1
1 150 1 1 12 TYR CG C 0.318 11.930 2.136 1.00 . A A . 12 TYR CG 1 1
1 151 1 1 12 TYR CZ C 2.171 13.864 1.236 1.00 . A A . 12 TYR CZ 1 1
1 152 1 1 12 TYR H H 0.967 10.978 4.802 1.00 . A A . 12 TYR H 1 1
1 153 1 1 12 TYR HA H -1.856 11.677 4.242 1.00 . A A . 12 TYR HA 1 1
1 154 1 1 12 TYR HB2 H -0.130 9.896 2.528 1.00 . A A . 12 TYR HB2 1 1
1 155 1 1 12 TYR HB3 H -1.518 10.824 2.066 1.00 . A A . 12 TYR HB3 1 1
1 156 1 1 12 TYR HD1 H -0.844 13.604 2.844 1.00 . A A . 12 TYR HD1 1 1
1 157 1 1 12 TYR HD2 H 1.724 10.482 1.419 1.00 . A A . 12 TYR HD2 1 1
1 158 1 1 12 TYR HE1 H 0.802 15.309 2.114 1.00 . A A . 12 TYR HE1 1 1
1 159 1 1 12 TYR HE2 H 3.345 12.180 0.561 1.00 . A A . 12 TYR HE2 1 1
1 160 1 1 12 TYR HH H 2.713 15.678 0.841 1.00 . A A . 12 TYR HH 1 1
1 161 1 1 12 TYR N N 0.093 11.470 4.931 1.00 . A A . 12 TYR N 1 1
1 162 1 1 12 TYR O O -2.690 9.357 4.752 1.00 . A A . 12 TYR O 1 1
1 163 1 1 12 TYR OH O 3.071 14.789 0.797 1.00 . A A . 12 TYR OH 1 1
1 164 1 1 13 PHE C C -0.714 7.562 6.975 1.00 . A A . 13 PHE C 1 1
1 165 1 1 13 PHE CA C -0.725 7.395 5.458 1.00 . A A . 13 PHE CA 1 1
1 166 1 1 13 PHE CB C 0.396 6.450 4.999 1.00 . A A . 13 PHE CB 1 1
1 167 1 1 13 PHE CD1 C 1.049 7.058 2.611 1.00 . A A . 13 PHE CD1 1 1
1 168 1 1 13 PHE CD2 C -0.303 5.084 2.981 1.00 . A A . 13 PHE CD2 1 1
1 169 1 1 13 PHE CE1 C 0.984 6.836 1.228 1.00 . A A . 13 PHE CE1 1 1
1 170 1 1 13 PHE CE2 C -0.402 4.887 1.596 1.00 . A A . 13 PHE CE2 1 1
1 171 1 1 13 PHE CG C 0.393 6.189 3.501 1.00 . A A . 13 PHE CG 1 1
1 172 1 1 13 PHE CZ C 0.246 5.766 0.714 1.00 . A A . 13 PHE CZ 1 1
1 173 1 1 13 PHE H H 0.420 9.046 4.812 1.00 . A A . 13 PHE H 1 1
1 174 1 1 13 PHE HA H -1.680 6.984 5.131 1.00 . A A . 13 PHE HA 1 1
1 175 1 1 13 PHE HB2 H 1.365 6.852 5.297 1.00 . A A . 13 PHE HB2 1 1
1 176 1 1 13 PHE HB3 H 0.282 5.497 5.518 1.00 . A A . 13 PHE HB3 1 1
1 177 1 1 13 PHE HD1 H 1.589 7.912 2.974 1.00 . A A . 13 PHE HD1 1 1
1 178 1 1 13 PHE HD2 H -0.783 4.379 3.631 1.00 . A A . 13 PHE HD2 1 1
1 179 1 1 13 PHE HE1 H 1.486 7.500 0.550 1.00 . A A . 13 PHE HE1 1 1
1 180 1 1 13 PHE HE2 H -0.984 4.064 1.217 1.00 . A A . 13 PHE HE2 1 1
1 181 1 1 13 PHE HZ H 0.198 5.628 -0.355 1.00 . A A . 13 PHE HZ 1 1
1 182 1 1 13 PHE N N -0.533 8.711 4.870 1.00 . A A . 13 PHE N 1 1
1 183 1 1 13 PHE O O -0.091 8.491 7.484 1.00 . A A . 13 PHE O 1 1
1 184 1 1 14 GLU C C -1.320 5.163 9.594 1.00 . A A . 14 GLU C 1 1
1 185 1 1 14 GLU CA C -1.353 6.628 9.159 1.00 . A A . 14 GLU CA 1 1
1 186 1 1 14 GLU CB C -2.583 7.415 9.655 1.00 . A A . 14 GLU CB 1 1
1 187 1 1 14 GLU CD C -3.297 6.522 11.985 1.00 . A A . 14 GLU CD 1 1
1 188 1 1 14 GLU CG C -2.681 7.658 11.174 1.00 . A A . 14 GLU CG 1 1
1 189 1 1 14 GLU H H -1.780 5.843 7.275 1.00 . A A . 14 GLU H 1 1
1 190 1 1 14 GLU HA H -0.452 7.124 9.524 1.00 . A A . 14 GLU HA 1 1
1 191 1 1 14 GLU HB2 H -2.532 8.401 9.194 1.00 . A A . 14 GLU HB2 1 1
1 192 1 1 14 GLU HB3 H -3.491 6.938 9.290 1.00 . A A . 14 GLU HB3 1 1
1 193 1 1 14 GLU HG2 H -1.691 7.883 11.571 1.00 . A A . 14 GLU HG2 1 1
1 194 1 1 14 GLU HG3 H -3.321 8.525 11.334 1.00 . A A . 14 GLU HG3 1 1
1 195 1 1 14 GLU N N -1.340 6.643 7.703 1.00 . A A . 14 GLU N 1 1
1 196 1 1 14 GLU O O -1.659 4.268 8.817 1.00 . A A . 14 GLU O 1 1
1 197 1 1 14 GLU OE1 O -4.014 5.686 11.402 1.00 . A A . 14 GLU OE1 1 1
1 198 1 1 14 GLU OE2 O -3.051 6.468 13.214 1.00 . A A . 14 GLU OE2 1 1
1 199 1 1 15 GLN C C -1.743 2.622 11.442 1.00 . A A . 15 GLN C 1 1
1 200 1 1 15 GLN CA C -0.577 3.602 11.389 1.00 . A A . 15 GLN CA 1 1
1 201 1 1 15 GLN CB C 0.016 3.846 12.780 1.00 . A A . 15 GLN CB 1 1
1 202 1 1 15 GLN CD C 1.946 2.938 14.198 1.00 . A A . 15 GLN CD 1 1
1 203 1 1 15 GLN CG C 0.738 2.612 13.319 1.00 . A A . 15 GLN CG 1 1
1 204 1 1 15 GLN H H -0.710 5.729 11.402 1.00 . A A . 15 GLN H 1 1
1 205 1 1 15 GLN HA H 0.151 3.085 10.783 1.00 . A A . 15 GLN HA 1 1
1 206 1 1 15 GLN HB2 H 0.718 4.676 12.723 1.00 . A A . 15 GLN HB2 1 1
1 207 1 1 15 GLN HB3 H -0.798 4.106 13.453 1.00 . A A . 15 GLN HB3 1 1
1 208 1 1 15 GLN HE21 H 1.153 2.029 15.824 1.00 . A A . 15 GLN HE21 1 1
1 209 1 1 15 GLN HE22 H 2.736 2.734 16.060 1.00 . A A . 15 GLN HE22 1 1
1 210 1 1 15 GLN HG2 H 0.021 2.000 13.862 1.00 . A A . 15 GLN HG2 1 1
1 211 1 1 15 GLN HG3 H 1.079 2.037 12.467 1.00 . A A . 15 GLN HG3 1 1
1 212 1 1 15 GLN N N -0.884 4.918 10.825 1.00 . A A . 15 GLN N 1 1
1 213 1 1 15 GLN NE2 N 1.946 2.534 15.457 1.00 . A A . 15 GLN NE2 1 1
1 214 1 1 15 GLN O O -1.529 1.437 11.670 1.00 . A A . 15 GLN O 1 1
1 215 1 1 15 GLN OE1 O 2.928 3.517 13.730 1.00 . A A . 15 GLN OE1 1 1
1 216 1 1 16 LEU C C -5.101 2.587 10.215 1.00 . A A . 16 LEU C 1 1
1 217 1 1 16 LEU CA C -4.191 2.354 11.426 1.00 . A A . 16 LEU CA 1 1
1 218 1 1 16 LEU CB C -4.888 2.742 12.741 1.00 . A A . 16 LEU CB 1 1
1 219 1 1 16 LEU CD1 C -2.876 2.913 14.363 1.00 . A A . 16 LEU CD1 1 1
1 220 1 1 16 LEU CD2 C -5.133 2.366 15.199 1.00 . A A . 16 LEU CD2 1 1
1 221 1 1 16 LEU CG C -4.176 2.236 14.005 1.00 . A A . 16 LEU CG 1 1
1 222 1 1 16 LEU H H -3.028 4.106 11.162 1.00 . A A . 16 LEU H 1 1
1 223 1 1 16 LEU HA H -3.947 1.295 11.487 1.00 . A A . 16 LEU HA 1 1
1 224 1 1 16 LEU HB2 H -5.042 3.819 12.802 1.00 . A A . 16 LEU HB2 1 1
1 225 1 1 16 LEU HB3 H -5.868 2.274 12.723 1.00 . A A . 16 LEU HB3 1 1
1 226 1 1 16 LEU HD11 H -2.695 2.894 15.435 1.00 . A A . 16 LEU HD11 1 1
1 227 1 1 16 LEU HD12 H -2.887 3.923 13.962 1.00 . A A . 16 LEU HD12 1 1
1 228 1 1 16 LEU HD13 H -2.103 2.307 13.895 1.00 . A A . 16 LEU HD13 1 1
1 229 1 1 16 LEU HD21 H -4.725 1.874 16.081 1.00 . A A . 16 LEU HD21 1 1
1 230 1 1 16 LEU HD22 H -6.102 1.930 14.966 1.00 . A A . 16 LEU HD22 1 1
1 231 1 1 16 LEU HD23 H -5.295 3.423 15.421 1.00 . A A . 16 LEU HD23 1 1
1 232 1 1 16 LEU HG H -3.852 1.219 13.820 1.00 . A A . 16 LEU HG 1 1
1 233 1 1 16 LEU N N -2.957 3.104 11.280 1.00 . A A . 16 LEU N 1 1
1 234 1 1 16 LEU O O -6.214 2.053 10.170 1.00 . A A . 16 LEU O 1 1
1 235 1 1 17 GLN C C -5.269 2.451 7.100 1.00 . A A . 17 GLN C 1 1
1 236 1 1 17 GLN CA C -5.403 3.652 8.017 1.00 . A A . 17 GLN CA 1 1
1 237 1 1 17 GLN CB C -4.846 4.878 7.274 1.00 . A A . 17 GLN CB 1 1
1 238 1 1 17 GLN CD C -5.227 7.382 6.729 1.00 . A A . 17 GLN CD 1 1
1 239 1 1 17 GLN CG C -5.760 6.099 7.380 1.00 . A A . 17 GLN CG 1 1
1 240 1 1 17 GLN H H -3.660 3.600 9.242 1.00 . A A . 17 GLN H 1 1
1 241 1 1 17 GLN HA H -6.455 3.801 8.269 1.00 . A A . 17 GLN HA 1 1
1 242 1 1 17 GLN HB2 H -3.852 5.125 7.640 1.00 . A A . 17 GLN HB2 1 1
1 243 1 1 17 GLN HB3 H -4.772 4.621 6.219 1.00 . A A . 17 GLN HB3 1 1
1 244 1 1 17 GLN HE21 H -3.815 6.460 5.543 1.00 . A A . 17 GLN HE21 1 1
1 245 1 1 17 GLN HE22 H -3.881 8.199 5.465 1.00 . A A . 17 GLN HE22 1 1
1 246 1 1 17 GLN HG2 H -6.719 5.860 6.920 1.00 . A A . 17 GLN HG2 1 1
1 247 1 1 17 GLN HG3 H -5.934 6.287 8.430 1.00 . A A . 17 GLN HG3 1 1
1 248 1 1 17 GLN N N -4.650 3.380 9.231 1.00 . A A . 17 GLN N 1 1
1 249 1 1 17 GLN NE2 N -4.251 7.323 5.836 1.00 . A A . 17 GLN NE2 1 1
1 250 1 1 17 GLN O O -4.344 1.657 7.225 1.00 . A A . 17 GLN O 1 1
1 251 1 1 17 GLN OE1 O -5.758 8.461 6.973 1.00 . A A . 17 GLN OE1 1 1
1 252 1 1 18 LYS C C -5.703 1.755 3.707 1.00 . A A . 18 LYS C 1 1
1 253 1 1 18 LYS CA C -6.063 1.302 5.113 1.00 . A A . 18 LYS CA 1 1
1 254 1 1 18 LYS CB C -7.322 0.490 5.282 1.00 . A A . 18 LYS CB 1 1
1 255 1 1 18 LYS CD C -9.551 1.631 5.812 1.00 . A A . 18 LYS CD 1 1
1 256 1 1 18 LYS CE C -11.026 1.636 5.381 1.00 . A A . 18 LYS CE 1 1
1 257 1 1 18 LYS CG C -8.618 1.046 4.735 1.00 . A A . 18 LYS CG 1 1
1 258 1 1 18 LYS H H -6.853 3.044 5.995 1.00 . A A . 18 LYS H 1 1
1 259 1 1 18 LYS HA H -5.291 0.602 5.393 1.00 . A A . 18 LYS HA 1 1
1 260 1 1 18 LYS HB2 H -7.144 -0.419 4.745 1.00 . A A . 18 LYS HB2 1 1
1 261 1 1 18 LYS HB3 H -7.432 0.253 6.341 1.00 . A A . 18 LYS HB3 1 1
1 262 1 1 18 LYS HD2 H -9.487 1.003 6.704 1.00 . A A . 18 LYS HD2 1 1
1 263 1 1 18 LYS HD3 H -9.228 2.634 6.094 1.00 . A A . 18 LYS HD3 1 1
1 264 1 1 18 LYS HE2 H -11.293 0.640 5.022 1.00 . A A . 18 LYS HE2 1 1
1 265 1 1 18 LYS HE3 H -11.641 1.844 6.259 1.00 . A A . 18 LYS HE3 1 1
1 266 1 1 18 LYS HG2 H -8.370 1.757 3.969 1.00 . A A . 18 LYS HG2 1 1
1 267 1 1 18 LYS HG3 H -9.095 0.203 4.256 1.00 . A A . 18 LYS HG3 1 1
1 268 1 1 18 LYS HZ1 H -10.745 2.543 3.543 1.00 . A A . 18 LYS HZ1 1 1
1 269 1 1 18 LYS HZ2 H -11.211 3.590 4.718 1.00 . A A . 18 LYS HZ2 1 1
1 270 1 1 18 LYS HZ3 H -12.292 2.547 4.033 1.00 . A A . 18 LYS HZ3 1 1
1 271 1 1 18 LYS N N -6.110 2.378 6.075 1.00 . A A . 18 LYS N 1 1
1 272 1 1 18 LYS NZ N -11.330 2.650 4.351 1.00 . A A . 18 LYS NZ 1 1
1 273 1 1 18 LYS O O -5.890 2.917 3.352 1.00 . A A . 18 LYS O 1 1
1 274 1 1 19 VAL C C -5.057 -0.015 0.676 1.00 . A A . 19 VAL C 1 1
1 275 1 1 19 VAL CA C -4.502 1.050 1.636 1.00 . A A . 19 VAL CA 1 1
1 276 1 1 19 VAL CB C -2.977 0.974 1.838 1.00 . A A . 19 VAL CB 1 1
1 277 1 1 19 VAL CG1 C -2.519 2.135 2.733 1.00 . A A . 19 VAL CG1 1 1
1 278 1 1 19 VAL CG2 C -2.465 -0.349 2.422 1.00 . A A . 19 VAL CG2 1 1
1 279 1 1 19 VAL H H -5.095 -0.121 3.267 1.00 . A A . 19 VAL H 1 1
1 280 1 1 19 VAL HA H -4.658 2.057 1.232 1.00 . A A . 19 VAL HA 1 1
1 281 1 1 19 VAL HB H -2.515 1.130 0.866 1.00 . A A . 19 VAL HB 1 1
1 282 1 1 19 VAL HG11 H -2.920 2.046 3.745 1.00 . A A . 19 VAL HG11 1 1
1 283 1 1 19 VAL HG12 H -1.430 2.150 2.777 1.00 . A A . 19 VAL HG12 1 1
1 284 1 1 19 VAL HG13 H -2.877 3.067 2.297 1.00 . A A . 19 VAL HG13 1 1
1 285 1 1 19 VAL HG21 H -1.377 -0.329 2.484 1.00 . A A . 19 VAL HG21 1 1
1 286 1 1 19 VAL HG22 H -2.878 -0.517 3.417 1.00 . A A . 19 VAL HG22 1 1
1 287 1 1 19 VAL HG23 H -2.757 -1.173 1.772 1.00 . A A . 19 VAL HG23 1 1
1 288 1 1 19 VAL N N -5.163 0.832 2.919 1.00 . A A . 19 VAL N 1 1
1 289 1 1 19 VAL O O -5.347 -1.141 1.102 1.00 . A A . 19 VAL O 1 1
1 290 1 1 20 ASN C C -4.023 -1.445 -1.800 1.00 . A A . 20 ASN C 1 1
1 291 1 1 20 ASN CA C -5.331 -0.659 -1.678 1.00 . A A . 20 ASN CA 1 1
1 292 1 1 20 ASN CB C -5.632 0.052 -3.006 1.00 . A A . 20 ASN CB 1 1
1 293 1 1 20 ASN CG C -6.021 -0.956 -4.072 1.00 . A A . 20 ASN CG 1 1
1 294 1 1 20 ASN H H -5.157 1.283 -0.898 1.00 . A A . 20 ASN H 1 1
1 295 1 1 20 ASN HA H -6.136 -1.353 -1.434 1.00 . A A . 20 ASN HA 1 1
1 296 1 1 20 ASN HB2 H -6.449 0.762 -2.879 1.00 . A A . 20 ASN HB2 1 1
1 297 1 1 20 ASN HB3 H -4.754 0.602 -3.341 1.00 . A A . 20 ASN HB3 1 1
1 298 1 1 20 ASN HD21 H -7.729 -1.443 -3.067 1.00 . A A . 20 ASN HD21 1 1
1 299 1 1 20 ASN HD22 H -7.458 -2.245 -4.577 1.00 . A A . 20 ASN HD22 1 1
1 300 1 1 20 ASN N N -5.226 0.323 -0.606 1.00 . A A . 20 ASN N 1 1
1 301 1 1 20 ASN ND2 N -7.180 -1.557 -3.905 1.00 . A A . 20 ASN ND2 1 1
1 302 1 1 20 ASN O O -3.007 -1.030 -1.242 1.00 . A A . 20 ASN O 1 1
1 303 1 1 20 ASN OD1 O -5.263 -1.265 -4.988 1.00 . A A . 20 ASN OD1 1 1
1 304 1 1 21 LEU C C -2.848 -4.044 -4.065 1.00 . A A . 21 LEU C 1 1
1 305 1 1 21 LEU CA C -2.960 -3.530 -2.624 1.00 . A A . 21 LEU CA 1 1
1 306 1 1 21 LEU CB C -3.287 -4.723 -1.698 1.00 . A A . 21 LEU CB 1 1
1 307 1 1 21 LEU CD1 C -4.124 -5.790 0.358 1.00 . A A . 21 LEU CD1 1 1
1 308 1 1 21 LEU CD2 C -2.527 -3.865 0.563 1.00 . A A . 21 LEU CD2 1 1
1 309 1 1 21 LEU CG C -3.682 -4.456 -0.250 1.00 . A A . 21 LEU CG 1 1
1 310 1 1 21 LEU H H -4.922 -2.845 -2.937 1.00 . A A . 21 LEU H 1 1
1 311 1 1 21 LEU HA H -2.012 -3.081 -2.323 1.00 . A A . 21 LEU HA 1 1
1 312 1 1 21 LEU HB2 H -4.154 -5.219 -2.133 1.00 . A A . 21 LEU HB2 1 1
1 313 1 1 21 LEU HB3 H -2.446 -5.420 -1.710 1.00 . A A . 21 LEU HB3 1 1
1 314 1 1 21 LEU HD11 H -4.992 -6.182 -0.171 1.00 . A A . 21 LEU HD11 1 1
1 315 1 1 21 LEU HD12 H -4.386 -5.662 1.399 1.00 . A A . 21 LEU HD12 1 1
1 316 1 1 21 LEU HD13 H -3.330 -6.528 0.274 1.00 . A A . 21 LEU HD13 1 1
1 317 1 1 21 LEU HD21 H -2.144 -2.967 0.086 1.00 . A A . 21 LEU HD21 1 1
1 318 1 1 21 LEU HD22 H -1.718 -4.589 0.642 1.00 . A A . 21 LEU HD22 1 1
1 319 1 1 21 LEU HD23 H -2.883 -3.599 1.555 1.00 . A A . 21 LEU HD23 1 1
1 320 1 1 21 LEU HG H -4.538 -3.779 -0.251 1.00 . A A . 21 LEU HG 1 1
1 321 1 1 21 LEU N N -4.036 -2.554 -2.537 1.00 . A A . 21 LEU N 1 1
1 322 1 1 21 LEU O O -2.889 -5.253 -4.256 1.00 . A A . 21 LEU O 1 1
1 323 1 1 22 THR C C -1.473 -4.538 -6.660 1.00 . A A . 22 THR C 1 1
1 324 1 1 22 THR CA C -2.733 -3.665 -6.486 1.00 . A A . 22 THR CA 1 1
1 325 1 1 22 THR CB C -2.697 -2.466 -7.463 1.00 . A A . 22 THR CB 1 1
1 326 1 1 22 THR CG2 C -3.124 -2.868 -8.875 1.00 . A A . 22 THR CG2 1 1
1 327 1 1 22 THR H H -2.693 -2.206 -4.918 1.00 . A A . 22 THR H 1 1
1 328 1 1 22 THR HA H -3.611 -4.267 -6.701 1.00 . A A . 22 THR HA 1 1
1 329 1 1 22 THR HB H -1.671 -2.114 -7.528 1.00 . A A . 22 THR HB 1 1
1 330 1 1 22 THR HG1 H -4.129 -1.615 -6.386 1.00 . A A . 22 THR HG1 1 1
1 331 1 1 22 THR HG21 H -2.622 -3.788 -9.177 1.00 . A A . 22 THR HG21 1 1
1 332 1 1 22 THR HG22 H -2.874 -2.092 -9.593 1.00 . A A . 22 THR HG22 1 1
1 333 1 1 22 THR HG23 H -4.199 -3.027 -8.907 1.00 . A A . 22 THR HG23 1 1
1 334 1 1 22 THR N N -2.803 -3.198 -5.095 1.00 . A A . 22 THR N 1 1
1 335 1 1 22 THR O O -0.385 -3.963 -6.687 1.00 . A A . 22 THR O 1 1
1 336 1 1 22 THR OG1 O -3.475 -1.343 -7.059 1.00 . A A . 22 THR OG1 1 1
1 337 1 1 23 VAL C C -0.306 -6.988 -8.435 1.00 . A A . 23 VAL C 1 1
1 338 1 1 23 VAL CA C -0.359 -6.703 -6.938 1.00 . A A . 23 VAL CA 1 1
1 339 1 1 23 VAL CB C -0.422 -7.996 -6.087 1.00 . A A . 23 VAL CB 1 1
1 340 1 1 23 VAL CG1 C 0.751 -8.937 -6.399 1.00 . A A . 23 VAL CG1 1 1
1 341 1 1 23 VAL CG2 C -0.415 -7.740 -4.567 1.00 . A A . 23 VAL CG2 1 1
1 342 1 1 23 VAL H H -2.427 -6.404 -6.640 1.00 . A A . 23 VAL H 1 1
1 343 1 1 23 VAL HA H 0.534 -6.151 -6.658 1.00 . A A . 23 VAL HA 1 1
1 344 1 1 23 VAL HB H -1.341 -8.525 -6.335 1.00 . A A . 23 VAL HB 1 1
1 345 1 1 23 VAL HG11 H 0.705 -9.815 -5.755 1.00 . A A . 23 VAL HG11 1 1
1 346 1 1 23 VAL HG12 H 0.701 -9.265 -7.433 1.00 . A A . 23 VAL HG12 1 1
1 347 1 1 23 VAL HG13 H 1.700 -8.425 -6.234 1.00 . A A . 23 VAL HG13 1 1
1 348 1 1 23 VAL HG21 H 0.556 -7.990 -4.131 1.00 . A A . 23 VAL HG21 1 1
1 349 1 1 23 VAL HG22 H -0.638 -6.695 -4.344 1.00 . A A . 23 VAL HG22 1 1
1 350 1 1 23 VAL HG23 H -1.169 -8.369 -4.090 1.00 . A A . 23 VAL HG23 1 1
1 351 1 1 23 VAL N N -1.547 -5.879 -6.719 1.00 . A A . 23 VAL N 1 1
1 352 1 1 23 VAL O O -1.223 -7.614 -8.962 1.00 . A A . 23 VAL O 1 1
1 353 1 1 24 ARG C C 1.203 -8.588 -10.330 1.00 . A A . 24 ARG C 1 1
1 354 1 1 24 ARG CA C 1.033 -7.079 -10.475 1.00 . A A . 24 ARG CA 1 1
1 355 1 1 24 ARG CB C 2.324 -6.446 -11.025 1.00 . A A . 24 ARG CB 1 1
1 356 1 1 24 ARG CD C 4.294 -6.816 -12.643 1.00 . A A . 24 ARG CD 1 1
1 357 1 1 24 ARG CG C 2.826 -7.113 -12.320 1.00 . A A . 24 ARG CG 1 1
1 358 1 1 24 ARG CZ C 5.016 -5.254 -14.464 1.00 . A A . 24 ARG CZ 1 1
1 359 1 1 24 ARG H H 1.511 -6.085 -8.670 1.00 . A A . 24 ARG H 1 1
1 360 1 1 24 ARG HA H 0.190 -6.851 -11.133 1.00 . A A . 24 ARG HA 1 1
1 361 1 1 24 ARG HB2 H 2.204 -5.371 -11.167 1.00 . A A . 24 ARG HB2 1 1
1 362 1 1 24 ARG HB3 H 3.080 -6.598 -10.270 1.00 . A A . 24 ARG HB3 1 1
1 363 1 1 24 ARG HD2 H 4.880 -6.877 -11.726 1.00 . A A . 24 ARG HD2 1 1
1 364 1 1 24 ARG HD3 H 4.663 -7.595 -13.310 1.00 . A A . 24 ARG HD3 1 1
1 365 1 1 24 ARG HE H 4.524 -4.713 -12.584 1.00 . A A . 24 ARG HE 1 1
1 366 1 1 24 ARG HG2 H 2.780 -8.188 -12.184 1.00 . A A . 24 ARG HG2 1 1
1 367 1 1 24 ARG HG3 H 2.181 -6.855 -13.156 1.00 . A A . 24 ARG HG3 1 1
1 368 1 1 24 ARG HH11 H 4.692 -7.143 -15.212 1.00 . A A . 24 ARG HH11 1 1
1 369 1 1 24 ARG HH12 H 5.441 -6.063 -16.312 1.00 . A A . 24 ARG HH12 1 1
1 370 1 1 24 ARG HH21 H 5.483 -3.304 -14.070 1.00 . A A . 24 ARG HH21 1 1
1 371 1 1 24 ARG HH22 H 5.835 -3.847 -15.699 1.00 . A A . 24 ARG HH22 1 1
1 372 1 1 24 ARG N N 0.757 -6.570 -9.135 1.00 . A A . 24 ARG N 1 1
1 373 1 1 24 ARG NE N 4.513 -5.492 -13.248 1.00 . A A . 24 ARG NE 1 1
1 374 1 1 24 ARG NH1 N 5.072 -6.209 -15.377 1.00 . A A . 24 ARG NH1 1 1
1 375 1 1 24 ARG NH2 N 5.449 -4.040 -14.777 1.00 . A A . 24 ARG NH2 1 1
1 376 1 1 24 ARG O O 2.138 -9.012 -9.645 1.00 . A A . 24 ARG O 1 1
1 377 1 1 25 LEU C C 1.068 -11.126 -12.444 1.00 . A A . 25 LEU C 1 1
1 378 1 1 25 LEU CA C 0.543 -10.823 -11.058 1.00 . A A . 25 LEU CA 1 1
1 379 1 1 25 LEU CB C -0.791 -11.514 -10.783 1.00 . A A . 25 LEU CB 1 1
1 380 1 1 25 LEU CD1 C -2.391 -12.553 -9.164 1.00 . A A . 25 LEU CD1 1 1
1 381 1 1 25 LEU CD2 C -0.069 -12.077 -8.392 1.00 . A A . 25 LEU CD2 1 1
1 382 1 1 25 LEU CG C -1.200 -11.602 -9.303 1.00 . A A . 25 LEU CG 1 1
1 383 1 1 25 LEU H H -0.412 -9.002 -11.531 1.00 . A A . 25 LEU H 1 1
1 384 1 1 25 LEU HA H 1.294 -11.168 -10.350 1.00 . A A . 25 LEU HA 1 1
1 385 1 1 25 LEU HB2 H -1.539 -10.948 -11.294 1.00 . A A . 25 LEU HB2 1 1
1 386 1 1 25 LEU HB3 H -0.818 -12.479 -11.275 1.00 . A A . 25 LEU HB3 1 1
1 387 1 1 25 LEU HD11 H -2.112 -13.554 -9.491 1.00 . A A . 25 LEU HD11 1 1
1 388 1 1 25 LEU HD12 H -3.223 -12.185 -9.767 1.00 . A A . 25 LEU HD12 1 1
1 389 1 1 25 LEU HD13 H -2.704 -12.625 -8.124 1.00 . A A . 25 LEU HD13 1 1
1 390 1 1 25 LEU HD21 H -0.454 -12.236 -7.390 1.00 . A A . 25 LEU HD21 1 1
1 391 1 1 25 LEU HD22 H 0.722 -11.332 -8.325 1.00 . A A . 25 LEU HD22 1 1
1 392 1 1 25 LEU HD23 H 0.353 -13.004 -8.786 1.00 . A A . 25 LEU HD23 1 1
1 393 1 1 25 LEU HG H -1.509 -10.612 -8.966 1.00 . A A . 25 LEU HG 1 1
1 394 1 1 25 LEU N N 0.360 -9.384 -10.983 1.00 . A A . 25 LEU N 1 1
1 395 1 1 25 LEU O O 0.305 -11.342 -13.380 1.00 . A A . 25 LEU O 1 1
1 396 1 1 26 GLY C C 2.626 -12.490 -14.660 1.00 . A A . 26 GLY C 1 1
1 397 1 1 26 GLY CA C 2.967 -11.183 -13.944 1.00 . A A . 26 GLY CA 1 1
1 398 1 1 26 GLY H H 2.955 -11.018 -11.794 1.00 . A A . 26 GLY H 1 1
1 399 1 1 26 GLY HA2 H 2.531 -10.378 -14.526 1.00 . A A . 26 GLY HA2 1 1
1 400 1 1 26 GLY HA3 H 4.050 -11.063 -13.893 1.00 . A A . 26 GLY HA3 1 1
1 401 1 1 26 GLY N N 2.379 -11.083 -12.618 1.00 . A A . 26 GLY N 1 1
1 402 1 1 26 GLY O O 2.530 -12.497 -15.891 1.00 . A A . 26 GLY O 1 1
1 403 1 1 27 ASP C C 0.513 -15.093 -14.512 1.00 . A A . 27 ASP C 1 1
1 404 1 1 27 ASP CA C 2.017 -14.866 -14.452 1.00 . A A . 27 ASP CA 1 1
1 405 1 1 27 ASP CB C 2.687 -15.960 -13.613 1.00 . A A . 27 ASP CB 1 1
1 406 1 1 27 ASP CG C 4.154 -16.079 -13.983 1.00 . A A . 27 ASP CG 1 1
1 407 1 1 27 ASP H H 2.558 -13.501 -12.916 1.00 . A A . 27 ASP H 1 1
1 408 1 1 27 ASP HA H 2.378 -14.939 -15.474 1.00 . A A . 27 ASP HA 1 1
1 409 1 1 27 ASP HB2 H 2.586 -15.737 -12.550 1.00 . A A . 27 ASP HB2 1 1
1 410 1 1 27 ASP HB3 H 2.214 -16.923 -13.809 1.00 . A A . 27 ASP HB3 1 1
1 411 1 1 27 ASP N N 2.372 -13.561 -13.915 1.00 . A A . 27 ASP N 1 1
1 412 1 1 27 ASP O O 0.085 -16.060 -15.141 1.00 . A A . 27 ASP O 1 1
1 413 1 1 27 ASP OD1 O 4.432 -16.750 -15.005 1.00 . A A . 27 ASP OD1 1 1
1 414 1 1 27 ASP OD2 O 5.014 -15.527 -13.267 1.00 . A A . 27 ASP OD2 1 1
1 415 1 1 28 THR C C -2.600 -13.378 -14.067 1.00 . A A . 28 THR C 1 1
1 416 1 1 28 THR CA C -1.691 -14.521 -13.604 1.00 . A A . 28 THR CA 1 1
1 417 1 1 28 THR CB C -1.881 -14.844 -12.101 1.00 . A A . 28 THR CB 1 1
1 418 1 1 28 THR CG2 C -2.792 -16.048 -11.882 1.00 . A A . 28 THR CG2 1 1
1 419 1 1 28 THR H H 0.139 -13.464 -13.394 1.00 . A A . 28 THR H 1 1
1 420 1 1 28 THR HA H -1.981 -15.406 -14.171 1.00 . A A . 28 THR HA 1 1
1 421 1 1 28 THR HB H -2.369 -13.987 -11.640 1.00 . A A . 28 THR HB 1 1
1 422 1 1 28 THR HG1 H -0.458 -16.004 -11.343 1.00 . A A . 28 THR HG1 1 1
1 423 1 1 28 THR HG21 H -2.895 -16.249 -10.815 1.00 . A A . 28 THR HG21 1 1
1 424 1 1 28 THR HG22 H -2.382 -16.924 -12.382 1.00 . A A . 28 THR HG22 1 1
1 425 1 1 28 THR HG23 H -3.782 -15.836 -12.289 1.00 . A A . 28 THR HG23 1 1
1 426 1 1 28 THR N N -0.290 -14.231 -13.889 1.00 . A A . 28 THR N 1 1
1 427 1 1 28 THR O O -3.591 -13.648 -14.749 1.00 . A A . 28 THR O 1 1
1 428 1 1 28 THR OG1 O -0.651 -15.052 -11.411 1.00 . A A . 28 THR OG1 1 1
1 429 1 1 29 GLY C C -2.728 -9.759 -13.087 1.00 . A A . 29 GLY C 1 1
1 430 1 1 29 GLY CA C -3.100 -10.945 -13.958 1.00 . A A . 29 GLY CA 1 1
1 431 1 1 29 GLY H H -1.364 -11.963 -13.319 1.00 . A A . 29 GLY H 1 1
1 432 1 1 29 GLY HA2 H -2.983 -10.629 -14.983 1.00 . A A . 29 GLY HA2 1 1
1 433 1 1 29 GLY HA3 H -4.117 -11.212 -13.712 1.00 . A A . 29 GLY HA3 1 1
1 434 1 1 29 GLY N N -2.277 -12.126 -13.730 1.00 . A A . 29 GLY N 1 1
1 435 1 1 29 GLY O O -1.615 -9.235 -13.189 1.00 . A A . 29 GLY O 1 1
1 436 1 1 30 SER C C -4.181 -9.103 -9.849 1.00 . A A . 30 SER C 1 1
1 437 1 1 30 SER CA C -3.314 -8.582 -11.011 1.00 . A A . 30 SER CA 1 1
1 438 1 1 30 SER CB C -3.511 -7.084 -11.314 1.00 . A A . 30 SER CB 1 1
1 439 1 1 30 SER H H -4.567 -9.751 -12.185 1.00 . A A . 30 SER H 1 1
1 440 1 1 30 SER HA H -2.271 -8.748 -10.762 1.00 . A A . 30 SER HA 1 1
1 441 1 1 30 SER HB2 H -4.533 -6.816 -11.078 1.00 . A A . 30 SER HB2 1 1
1 442 1 1 30 SER HB3 H -2.852 -6.508 -10.672 1.00 . A A . 30 SER HB3 1 1
1 443 1 1 30 SER HG H -2.358 -6.366 -12.759 1.00 . A A . 30 SER HG 1 1
1 444 1 1 30 SER N N -3.620 -9.386 -12.176 1.00 . A A . 30 SER N 1 1
1 445 1 1 30 SER O O -5.108 -9.893 -10.067 1.00 . A A . 30 SER O 1 1
1 446 1 1 30 SER OG O -3.256 -6.732 -12.671 1.00 . A A . 30 SER OG 1 1
1 447 1 1 31 PHE C C -4.729 -7.884 -6.517 1.00 . A A . 31 PHE C 1 1
1 448 1 1 31 PHE CA C -4.683 -9.075 -7.440 1.00 . A A . 31 PHE CA 1 1
1 449 1 1 31 PHE CB C -4.123 -10.288 -6.712 1.00 . A A . 31 PHE CB 1 1
1 450 1 1 31 PHE CD1 C -6.164 -11.475 -5.760 1.00 . A A . 31 PHE CD1 1 1
1 451 1 1 31 PHE CD2 C -4.689 -10.253 -4.260 1.00 . A A . 31 PHE CD2 1 1
1 452 1 1 31 PHE CE1 C -7.042 -11.723 -4.689 1.00 . A A . 31 PHE CE1 1 1
1 453 1 1 31 PHE CE2 C -5.589 -10.455 -3.199 1.00 . A A . 31 PHE CE2 1 1
1 454 1 1 31 PHE CG C -4.992 -10.723 -5.547 1.00 . A A . 31 PHE CG 1 1
1 455 1 1 31 PHE CZ C -6.767 -11.194 -3.415 1.00 . A A . 31 PHE CZ 1 1
1 456 1 1 31 PHE H H -3.159 -8.019 -8.472 1.00 . A A . 31 PHE H 1 1
1 457 1 1 31 PHE HA H -5.697 -9.317 -7.761 1.00 . A A . 31 PHE HA 1 1
1 458 1 1 31 PHE HB2 H -4.087 -11.069 -7.437 1.00 . A A . 31 PHE HB2 1 1
1 459 1 1 31 PHE HB3 H -3.107 -10.091 -6.372 1.00 . A A . 31 PHE HB3 1 1
1 460 1 1 31 PHE HD1 H -6.415 -11.838 -6.748 1.00 . A A . 31 PHE HD1 1 1
1 461 1 1 31 PHE HD2 H -3.775 -9.695 -4.111 1.00 . A A . 31 PHE HD2 1 1
1 462 1 1 31 PHE HE1 H -7.955 -12.280 -4.850 1.00 . A A . 31 PHE HE1 1 1
1 463 1 1 31 PHE HE2 H -5.392 -10.008 -2.232 1.00 . A A . 31 PHE HE2 1 1
1 464 1 1 31 PHE HZ H -7.472 -11.346 -2.609 1.00 . A A . 31 PHE HZ 1 1
1 465 1 1 31 PHE N N -3.889 -8.716 -8.607 1.00 . A A . 31 PHE N 1 1
1 466 1 1 31 PHE O O -3.730 -7.531 -5.896 1.00 . A A . 31 PHE O 1 1
1 467 1 1 32 ASP C C -6.970 -5.830 -4.881 1.00 . A A . 32 ASP C 1 1
1 468 1 1 32 ASP CA C -6.014 -5.870 -6.061 1.00 . A A . 32 ASP CA 1 1
1 469 1 1 32 ASP CB C -6.518 -5.034 -7.254 1.00 . A A . 32 ASP CB 1 1
1 470 1 1 32 ASP CG C -5.697 -5.122 -8.548 1.00 . A A . 32 ASP CG 1 1
1 471 1 1 32 ASP H H -6.667 -7.723 -6.890 1.00 . A A . 32 ASP H 1 1
1 472 1 1 32 ASP HA H -5.043 -5.482 -5.755 1.00 . A A . 32 ASP HA 1 1
1 473 1 1 32 ASP HB2 H -7.530 -5.356 -7.482 1.00 . A A . 32 ASP HB2 1 1
1 474 1 1 32 ASP HB3 H -6.558 -3.989 -6.949 1.00 . A A . 32 ASP HB3 1 1
1 475 1 1 32 ASP N N -5.894 -7.268 -6.434 1.00 . A A . 32 ASP N 1 1
1 476 1 1 32 ASP O O -8.187 -5.906 -5.073 1.00 . A A . 32 ASP O 1 1
1 477 1 1 32 ASP OD1 O -4.564 -5.640 -8.529 1.00 . A A . 32 ASP OD1 1 1
1 478 1 1 32 ASP OD2 O -6.224 -4.634 -9.579 1.00 . A A . 32 ASP OD2 1 1
1 479 1 1 33 GLY C C -7.093 -4.805 -1.517 1.00 . A A . 33 GLY C 1 1
1 480 1 1 33 GLY CA C -7.147 -6.030 -2.427 1.00 . A A . 33 GLY CA 1 1
1 481 1 1 33 GLY H H -5.411 -5.838 -3.597 1.00 . A A . 33 GLY H 1 1
1 482 1 1 33 GLY HA2 H -8.186 -6.288 -2.628 1.00 . A A . 33 GLY HA2 1 1
1 483 1 1 33 GLY HA3 H -6.677 -6.870 -1.920 1.00 . A A . 33 GLY HA3 1 1
1 484 1 1 33 GLY N N -6.418 -5.823 -3.671 1.00 . A A . 33 GLY N 1 1
1 485 1 1 33 GLY O O -6.645 -3.731 -1.931 1.00 . A A . 33 GLY O 1 1
1 486 1 1 34 THR C C -6.793 -4.505 2.017 1.00 . A A . 34 THR C 1 1
1 487 1 1 34 THR CA C -7.443 -3.925 0.763 1.00 . A A . 34 THR CA 1 1
1 488 1 1 34 THR CB C -8.852 -3.360 1.072 1.00 . A A . 34 THR CB 1 1
1 489 1 1 34 THR CG2 C -9.017 -1.957 0.488 1.00 . A A . 34 THR CG2 1 1
1 490 1 1 34 THR H H -7.774 -5.895 0.063 1.00 . A A . 34 THR H 1 1
1 491 1 1 34 THR HA H -6.801 -3.116 0.410 1.00 . A A . 34 THR HA 1 1
1 492 1 1 34 THR HB H -8.962 -3.268 2.154 1.00 . A A . 34 THR HB 1 1
1 493 1 1 34 THR HG1 H -9.801 -5.067 0.893 1.00 . A A . 34 THR HG1 1 1
1 494 1 1 34 THR HG21 H -8.259 -1.298 0.912 1.00 . A A . 34 THR HG21 1 1
1 495 1 1 34 THR HG22 H -10.007 -1.584 0.748 1.00 . A A . 34 THR HG22 1 1
1 496 1 1 34 THR HG23 H -8.911 -1.995 -0.598 1.00 . A A . 34 THR HG23 1 1
1 497 1 1 34 THR N N -7.501 -4.970 -0.258 1.00 . A A . 34 THR N 1 1
1 498 1 1 34 THR O O -7.035 -5.672 2.338 1.00 . A A . 34 THR O 1 1
1 499 1 1 34 THR OG1 O -9.934 -4.145 0.590 1.00 . A A . 34 THR OG1 1 1
1 500 1 1 35 ALA C C -5.498 -2.804 4.947 1.00 . A A . 35 ALA C 1 1
1 501 1 1 35 ALA CA C -5.571 -4.057 4.096 1.00 . A A . 35 ALA CA 1 1
1 502 1 1 35 ALA CB C -4.187 -4.707 4.090 1.00 . A A . 35 ALA CB 1 1
1 503 1 1 35 ALA H H -5.851 -2.737 2.474 1.00 . A A . 35 ALA H 1 1
1 504 1 1 35 ALA HA H -6.295 -4.742 4.528 1.00 . A A . 35 ALA HA 1 1
1 505 1 1 35 ALA HB1 H -4.193 -5.639 3.535 1.00 . A A . 35 ALA HB1 1 1
1 506 1 1 35 ALA HB2 H -3.460 -4.032 3.649 1.00 . A A . 35 ALA HB2 1 1
1 507 1 1 35 ALA HB3 H -3.899 -4.912 5.121 1.00 . A A . 35 ALA HB3 1 1
1 508 1 1 35 ALA N N -6.020 -3.702 2.757 1.00 . A A . 35 ALA N 1 1
1 509 1 1 35 ALA O O -5.147 -1.739 4.430 1.00 . A A . 35 ALA O 1 1
1 510 1 1 36 ALA C C -3.981 -1.995 7.541 1.00 . A A . 36 ALA C 1 1
1 511 1 1 36 ALA CA C -5.471 -1.892 7.199 1.00 . A A . 36 ALA CA 1 1
1 512 1 1 36 ALA CB C -6.319 -2.062 8.459 1.00 . A A . 36 ALA CB 1 1
1 513 1 1 36 ALA H H -6.009 -3.852 6.622 1.00 . A A . 36 ALA H 1 1
1 514 1 1 36 ALA HA H -5.694 -0.918 6.756 1.00 . A A . 36 ALA HA 1 1
1 515 1 1 36 ALA HB1 H -6.121 -1.231 9.139 1.00 . A A . 36 ALA HB1 1 1
1 516 1 1 36 ALA HB2 H -7.378 -2.068 8.198 1.00 . A A . 36 ALA HB2 1 1
1 517 1 1 36 ALA HB3 H -6.064 -2.994 8.967 1.00 . A A . 36 ALA HB3 1 1
1 518 1 1 36 ALA N N -5.797 -2.934 6.240 1.00 . A A . 36 ALA N 1 1
1 519 1 1 36 ALA O O -3.407 -3.089 7.491 1.00 . A A . 36 ALA O 1 1
1 520 1 1 37 ILE C C -2.239 -1.100 10.002 1.00 . A A . 37 ILE C 1 1
1 521 1 1 37 ILE CA C -2.067 -0.753 8.518 1.00 . A A . 37 ILE CA 1 1
1 522 1 1 37 ILE CB C -1.482 0.668 8.259 1.00 . A A . 37 ILE CB 1 1
1 523 1 1 37 ILE CD1 C -0.899 2.308 6.294 1.00 . A A . 37 ILE CD1 1 1
1 524 1 1 37 ILE CG1 C -1.339 0.907 6.734 1.00 . A A . 37 ILE CG1 1 1
1 525 1 1 37 ILE CG2 C -0.083 0.873 8.874 1.00 . A A . 37 ILE CG2 1 1
1 526 1 1 37 ILE H H -3.904 0.000 7.886 1.00 . A A . 37 ILE H 1 1
1 527 1 1 37 ILE HA H -1.405 -1.493 8.078 1.00 . A A . 37 ILE HA 1 1
1 528 1 1 37 ILE HB H -2.159 1.409 8.684 1.00 . A A . 37 ILE HB 1 1
1 529 1 1 37 ILE HD11 H 0.096 2.546 6.665 1.00 . A A . 37 ILE HD11 1 1
1 530 1 1 37 ILE HD12 H -0.869 2.347 5.206 1.00 . A A . 37 ILE HD12 1 1
1 531 1 1 37 ILE HD13 H -1.617 3.037 6.657 1.00 . A A . 37 ILE HD13 1 1
1 532 1 1 37 ILE HG12 H -0.612 0.202 6.370 1.00 . A A . 37 ILE HG12 1 1
1 533 1 1 37 ILE HG13 H -2.271 0.688 6.218 1.00 . A A . 37 ILE HG13 1 1
1 534 1 1 37 ILE HG21 H 0.239 1.901 8.722 1.00 . A A . 37 ILE HG21 1 1
1 535 1 1 37 ILE HG22 H -0.100 0.736 9.945 1.00 . A A . 37 ILE HG22 1 1
1 536 1 1 37 ILE HG23 H 0.630 0.171 8.450 1.00 . A A . 37 ILE HG23 1 1
1 537 1 1 37 ILE N N -3.372 -0.863 7.889 1.00 . A A . 37 ILE N 1 1
1 538 1 1 37 ILE O O -3.331 -1.026 10.565 1.00 . A A . 37 ILE O 1 1
1 539 1 1 38 THR C C 0.239 -1.027 12.642 1.00 . A A . 38 THR C 1 1
1 540 1 1 38 THR CA C -0.981 -1.735 12.042 1.00 . A A . 38 THR CA 1 1
1 541 1 1 38 THR CB C -0.921 -3.259 12.263 1.00 . A A . 38 THR CB 1 1
1 542 1 1 38 THR CG2 C -2.277 -3.919 12.045 1.00 . A A . 38 THR CG2 1 1
1 543 1 1 38 THR H H -0.303 -1.480 10.053 1.00 . A A . 38 THR H 1 1
1 544 1 1 38 THR HA H -1.848 -1.307 12.546 1.00 . A A . 38 THR HA 1 1
1 545 1 1 38 THR HB H -0.577 -3.461 13.274 1.00 . A A . 38 THR HB 1 1
1 546 1 1 38 THR HG1 H -0.200 -3.538 10.486 1.00 . A A . 38 THR HG1 1 1
1 547 1 1 38 THR HG21 H -2.574 -3.814 11.003 1.00 . A A . 38 THR HG21 1 1
1 548 1 1 38 THR HG22 H -3.021 -3.437 12.675 1.00 . A A . 38 THR HG22 1 1
1 549 1 1 38 THR HG23 H -2.215 -4.977 12.290 1.00 . A A . 38 THR HG23 1 1
1 550 1 1 38 THR N N -1.126 -1.477 10.621 1.00 . A A . 38 THR N 1 1
1 551 1 1 38 THR O O 0.203 -0.641 13.812 1.00 . A A . 38 THR O 1 1
1 552 1 1 38 THR OG1 O -0.036 -3.917 11.363 1.00 . A A . 38 THR OG1 1 1
1 553 1 1 39 SER C C 3.052 0.537 10.972 1.00 . A A . 39 SER C 1 1
1 554 1 1 39 SER CA C 2.559 -0.227 12.209 1.00 . A A . 39 SER CA 1 1
1 555 1 1 39 SER CB C 3.544 -1.329 12.617 1.00 . A A . 39 SER CB 1 1
1 556 1 1 39 SER H H 1.254 -1.183 10.893 1.00 . A A . 39 SER H 1 1
1 557 1 1 39 SER HA H 2.422 0.443 13.056 1.00 . A A . 39 SER HA 1 1
1 558 1 1 39 SER HB2 H 3.782 -1.931 11.744 1.00 . A A . 39 SER HB2 1 1
1 559 1 1 39 SER HB3 H 4.457 -0.872 12.992 1.00 . A A . 39 SER HB3 1 1
1 560 1 1 39 SER HG H 3.584 -2.952 13.732 1.00 . A A . 39 SER HG 1 1
1 561 1 1 39 SER N N 1.293 -0.841 11.839 1.00 . A A . 39 SER N 1 1
1 562 1 1 39 SER O O 3.050 -0.041 9.882 1.00 . A A . 39 SER O 1 1
1 563 1 1 39 SER OG O 2.995 -2.179 13.612 1.00 . A A . 39 SER OG 1 1
1 564 1 1 40 LEU C C 5.269 3.284 10.574 1.00 . A A . 40 LEU C 1 1
1 565 1 1 40 LEU CA C 4.022 2.629 10.032 1.00 . A A . 40 LEU CA 1 1
1 566 1 1 40 LEU CB C 3.013 3.687 9.537 1.00 . A A . 40 LEU CB 1 1
1 567 1 1 40 LEU CD1 C 3.471 4.077 7.060 1.00 . A A . 40 LEU CD1 1 1
1 568 1 1 40 LEU CD2 C 2.780 5.989 8.464 1.00 . A A . 40 LEU CD2 1 1
1 569 1 1 40 LEU CG C 3.558 4.670 8.468 1.00 . A A . 40 LEU CG 1 1
1 570 1 1 40 LEU H H 3.498 2.215 12.030 1.00 . A A . 40 LEU H 1 1
1 571 1 1 40 LEU HA H 4.364 1.994 9.216 1.00 . A A . 40 LEU HA 1 1
1 572 1 1 40 LEU HB2 H 2.120 3.196 9.156 1.00 . A A . 40 LEU HB2 1 1
1 573 1 1 40 LEU HB3 H 2.718 4.259 10.412 1.00 . A A . 40 LEU HB3 1 1
1 574 1 1 40 LEU HD11 H 4.024 3.143 7.027 1.00 . A A . 40 LEU HD11 1 1
1 575 1 1 40 LEU HD12 H 3.917 4.766 6.339 1.00 . A A . 40 LEU HD12 1 1
1 576 1 1 40 LEU HD13 H 2.430 3.903 6.785 1.00 . A A . 40 LEU HD13 1 1
1 577 1 1 40 LEU HD21 H 1.726 5.821 8.246 1.00 . A A . 40 LEU HD21 1 1
1 578 1 1 40 LEU HD22 H 3.197 6.667 7.718 1.00 . A A . 40 LEU HD22 1 1
1 579 1 1 40 LEU HD23 H 2.869 6.465 9.440 1.00 . A A . 40 LEU HD23 1 1
1 580 1 1 40 LEU HG H 4.600 4.913 8.677 1.00 . A A . 40 LEU HG 1 1
1 581 1 1 40 LEU N N 3.450 1.806 11.101 1.00 . A A . 40 LEU N 1 1
1 582 1 1 40 LEU O O 5.247 3.989 11.581 1.00 . A A . 40 LEU O 1 1
1 583 1 1 41 LYS C C 8.358 3.874 8.948 1.00 . A A . 41 LYS C 1 1
1 584 1 1 41 LYS CA C 7.703 3.396 10.238 1.00 . A A . 41 LYS CA 1 1
1 585 1 1 41 LYS CB C 8.384 2.207 10.938 1.00 . A A . 41 LYS CB 1 1
1 586 1 1 41 LYS CD C 7.608 -0.229 11.360 1.00 . A A . 41 LYS CD 1 1
1 587 1 1 41 LYS CE C 8.605 -0.525 12.486 1.00 . A A . 41 LYS CE 1 1
1 588 1 1 41 LYS CG C 8.164 0.792 10.358 1.00 . A A . 41 LYS CG 1 1
1 589 1 1 41 LYS H H 6.304 2.487 9.009 1.00 . A A . 41 LYS H 1 1
1 590 1 1 41 LYS HA H 7.681 4.233 10.939 1.00 . A A . 41 LYS HA 1 1
1 591 1 1 41 LYS HB2 H 9.440 2.402 10.896 1.00 . A A . 41 LYS HB2 1 1
1 592 1 1 41 LYS HB3 H 8.084 2.219 11.987 1.00 . A A . 41 LYS HB3 1 1
1 593 1 1 41 LYS HD2 H 6.669 0.142 11.777 1.00 . A A . 41 LYS HD2 1 1
1 594 1 1 41 LYS HD3 H 7.402 -1.150 10.814 1.00 . A A . 41 LYS HD3 1 1
1 595 1 1 41 LYS HE2 H 9.603 -0.619 12.057 1.00 . A A . 41 LYS HE2 1 1
1 596 1 1 41 LYS HE3 H 8.609 0.309 13.194 1.00 . A A . 41 LYS HE3 1 1
1 597 1 1 41 LYS HG2 H 7.475 0.824 9.518 1.00 . A A . 41 LYS HG2 1 1
1 598 1 1 41 LYS HG3 H 9.118 0.423 9.978 1.00 . A A . 41 LYS HG3 1 1
1 599 1 1 41 LYS HZ1 H 8.315 -2.575 12.570 1.00 . A A . 41 LYS HZ1 1 1
1 600 1 1 41 LYS HZ2 H 7.377 -1.720 13.662 1.00 . A A . 41 LYS HZ2 1 1
1 601 1 1 41 LYS HZ3 H 8.979 -1.949 13.913 1.00 . A A . 41 LYS HZ3 1 1
1 602 1 1 41 LYS N N 6.365 3.030 9.875 1.00 . A A . 41 LYS N 1 1
1 603 1 1 41 LYS NZ N 8.282 -1.776 13.201 1.00 . A A . 41 LYS NZ 1 1
1 604 1 1 41 LYS O O 9.006 3.108 8.239 1.00 . A A . 41 LYS O 1 1
1 605 1 1 42 GLY C C 8.309 5.263 6.173 1.00 . A A . 42 GLY C 1 1
1 606 1 1 42 GLY CA C 8.775 5.809 7.513 1.00 . A A . 42 GLY CA 1 1
1 607 1 1 42 GLY H H 7.570 5.725 9.231 1.00 . A A . 42 GLY H 1 1
1 608 1 1 42 GLY HA2 H 8.513 6.862 7.565 1.00 . A A . 42 GLY HA2 1 1
1 609 1 1 42 GLY HA3 H 9.854 5.696 7.611 1.00 . A A . 42 GLY HA3 1 1
1 610 1 1 42 GLY N N 8.146 5.148 8.633 1.00 . A A . 42 GLY N 1 1
1 611 1 1 42 GLY O O 7.125 5.338 5.858 1.00 . A A . 42 GLY O 1 1
1 612 1 1 43 SER C C 8.200 2.809 4.238 1.00 . A A . 43 SER C 1 1
1 613 1 1 43 SER CA C 8.917 4.137 4.070 1.00 . A A . 43 SER CA 1 1
1 614 1 1 43 SER CB C 10.169 4.100 3.183 1.00 . A A . 43 SER CB 1 1
1 615 1 1 43 SER H H 10.189 4.692 5.684 1.00 . A A . 43 SER H 1 1
1 616 1 1 43 SER HA H 8.171 4.672 3.499 1.00 . A A . 43 SER HA 1 1
1 617 1 1 43 SER HB2 H 9.962 3.450 2.337 1.00 . A A . 43 SER HB2 1 1
1 618 1 1 43 SER HB3 H 10.328 5.101 2.792 1.00 . A A . 43 SER HB3 1 1
1 619 1 1 43 SER HG H 11.647 4.458 4.422 1.00 . A A . 43 SER HG 1 1
1 620 1 1 43 SER N N 9.235 4.772 5.350 1.00 . A A . 43 SER N 1 1
1 621 1 1 43 SER O O 7.612 2.333 3.273 1.00 . A A . 43 SER O 1 1
1 622 1 1 43 SER OG O 11.384 3.725 3.822 1.00 . A A . 43 SER OG 1 1
1 623 1 1 44 LEU C C 6.305 1.032 6.440 1.00 . A A . 44 LEU C 1 1
1 624 1 1 44 LEU CA C 7.651 0.933 5.738 1.00 . A A . 44 LEU CA 1 1
1 625 1 1 44 LEU CB C 8.647 0.182 6.627 1.00 . A A . 44 LEU CB 1 1
1 626 1 1 44 LEU CD1 C 9.011 -1.996 5.361 1.00 . A A . 44 LEU CD1 1 1
1 627 1 1 44 LEU CD2 C 9.090 -1.988 7.850 1.00 . A A . 44 LEU CD2 1 1
1 628 1 1 44 LEU CG C 8.434 -1.347 6.627 1.00 . A A . 44 LEU CG 1 1
1 629 1 1 44 LEU H H 8.465 2.869 6.200 1.00 . A A . 44 LEU H 1 1
1 630 1 1 44 LEU HA H 7.554 0.394 4.802 1.00 . A A . 44 LEU HA 1 1
1 631 1 1 44 LEU HB2 H 9.652 0.423 6.305 1.00 . A A . 44 LEU HB2 1 1
1 632 1 1 44 LEU HB3 H 8.556 0.564 7.639 1.00 . A A . 44 LEU HB3 1 1
1 633 1 1 44 LEU HD11 H 8.988 -3.083 5.448 1.00 . A A . 44 LEU HD11 1 1
1 634 1 1 44 LEU HD12 H 10.045 -1.686 5.221 1.00 . A A . 44 LEU HD12 1 1
1 635 1 1 44 LEU HD13 H 8.427 -1.703 4.493 1.00 . A A . 44 LEU HD13 1 1
1 636 1 1 44 LEU HD21 H 10.157 -1.769 7.865 1.00 . A A . 44 LEU HD21 1 1
1 637 1 1 44 LEU HD22 H 8.955 -3.066 7.806 1.00 . A A . 44 LEU HD22 1 1
1 638 1 1 44 LEU HD23 H 8.637 -1.612 8.763 1.00 . A A . 44 LEU HD23 1 1
1 639 1 1 44 LEU HG H 7.370 -1.569 6.688 1.00 . A A . 44 LEU HG 1 1
1 640 1 1 44 LEU N N 8.169 2.261 5.447 1.00 . A A . 44 LEU N 1 1
1 641 1 1 44 LEU O O 6.156 1.810 7.380 1.00 . A A . 44 LEU O 1 1
1 642 1 1 45 ALA C C 4.046 -1.621 6.987 1.00 . A A . 45 ALA C 1 1
1 643 1 1 45 ALA CA C 4.152 -0.100 6.835 1.00 . A A . 45 ALA CA 1 1
1 644 1 1 45 ALA CB C 2.925 0.483 6.123 1.00 . A A . 45 ALA CB 1 1
1 645 1 1 45 ALA H H 5.562 -0.493 5.336 1.00 . A A . 45 ALA H 1 1
1 646 1 1 45 ALA HA H 4.224 0.375 7.816 1.00 . A A . 45 ALA HA 1 1
1 647 1 1 45 ALA HB1 H 2.087 0.514 6.814 1.00 . A A . 45 ALA HB1 1 1
1 648 1 1 45 ALA HB2 H 3.129 1.495 5.776 1.00 . A A . 45 ALA HB2 1 1
1 649 1 1 45 ALA HB3 H 2.651 -0.129 5.268 1.00 . A A . 45 ALA HB3 1 1
1 650 1 1 45 ALA N N 5.361 0.172 6.074 1.00 . A A . 45 ALA N 1 1
1 651 1 1 45 ALA O O 4.746 -2.355 6.287 1.00 . A A . 45 ALA O 1 1
1 652 1 1 46 TRP C C 1.273 -3.610 8.117 1.00 . A A . 46 TRP C 1 1
1 653 1 1 46 TRP CA C 2.786 -3.486 8.071 1.00 . A A . 46 TRP CA 1 1
1 654 1 1 46 TRP CB C 3.405 -4.017 9.366 1.00 . A A . 46 TRP CB 1 1
1 655 1 1 46 TRP CD1 C 5.931 -3.919 9.135 1.00 . A A . 46 TRP CD1 1 1
1 656 1 1 46 TRP CD2 C 5.110 -5.984 8.817 1.00 . A A . 46 TRP CD2 1 1
1 657 1 1 46 TRP CE2 C 6.522 -6.072 8.645 1.00 . A A . 46 TRP CE2 1 1
1 658 1 1 46 TRP CE3 C 4.366 -7.162 8.598 1.00 . A A . 46 TRP CE3 1 1
1 659 1 1 46 TRP CG C 4.767 -4.606 9.158 1.00 . A A . 46 TRP CG 1 1
1 660 1 1 46 TRP CH2 C 6.388 -8.416 8.050 1.00 . A A . 46 TRP CH2 1 1
1 661 1 1 46 TRP CZ2 C 7.162 -7.266 8.278 1.00 . A A . 46 TRP CZ2 1 1
1 662 1 1 46 TRP CZ3 C 4.993 -8.359 8.212 1.00 . A A . 46 TRP CZ3 1 1
1 663 1 1 46 TRP H H 2.633 -1.395 8.382 1.00 . A A . 46 TRP H 1 1
1 664 1 1 46 TRP HA H 3.151 -4.094 7.243 1.00 . A A . 46 TRP HA 1 1
1 665 1 1 46 TRP HB2 H 3.438 -3.221 10.106 1.00 . A A . 46 TRP HB2 1 1
1 666 1 1 46 TRP HB3 H 2.752 -4.778 9.801 1.00 . A A . 46 TRP HB3 1 1
1 667 1 1 46 TRP HD1 H 6.009 -2.846 9.256 1.00 . A A . 46 TRP HD1 1 1
1 668 1 1 46 TRP HE1 H 7.954 -4.525 8.841 1.00 . A A . 46 TRP HE1 1 1
1 669 1 1 46 TRP HE3 H 3.293 -7.137 8.704 1.00 . A A . 46 TRP HE3 1 1
1 670 1 1 46 TRP HH2 H 6.868 -9.340 7.757 1.00 . A A . 46 TRP HH2 1 1
1 671 1 1 46 TRP HZ2 H 8.233 -7.308 8.155 1.00 . A A . 46 TRP HZ2 1 1
1 672 1 1 46 TRP HZ3 H 4.391 -9.237 8.040 1.00 . A A . 46 TRP HZ3 1 1
1 673 1 1 46 TRP N N 3.150 -2.086 7.854 1.00 . A A . 46 TRP N 1 1
1 674 1 1 46 TRP NE1 N 6.976 -4.794 8.898 1.00 . A A . 46 TRP NE1 1 1
1 675 1 1 46 TRP O O 0.599 -2.767 8.717 1.00 . A A . 46 TRP O 1 1
1 676 1 1 47 LEU C C -1.238 -6.094 7.535 1.00 . A A . 47 LEU C 1 1
1 677 1 1 47 LEU CA C -0.624 -4.788 7.037 1.00 . A A . 47 LEU CA 1 1
1 678 1 1 47 LEU CB C -0.630 -4.786 5.499 1.00 . A A . 47 LEU CB 1 1
1 679 1 1 47 LEU CD1 C 0.002 -3.692 3.356 1.00 . A A . 47 LEU CD1 1 1
1 680 1 1 47 LEU CD2 C -1.133 -2.314 5.067 1.00 . A A . 47 LEU CD2 1 1
1 681 1 1 47 LEU CG C -0.158 -3.472 4.852 1.00 . A A . 47 LEU CG 1 1
1 682 1 1 47 LEU H H 1.396 -5.318 7.045 1.00 . A A . 47 LEU H 1 1
1 683 1 1 47 LEU HA H -1.201 -3.951 7.422 1.00 . A A . 47 LEU HA 1 1
1 684 1 1 47 LEU HB2 H 0.012 -5.599 5.152 1.00 . A A . 47 LEU HB2 1 1
1 685 1 1 47 LEU HB3 H -1.634 -5.008 5.145 1.00 . A A . 47 LEU HB3 1 1
1 686 1 1 47 LEU HD11 H -0.892 -4.159 2.949 1.00 . A A . 47 LEU HD11 1 1
1 687 1 1 47 LEU HD12 H 0.866 -4.337 3.196 1.00 . A A . 47 LEU HD12 1 1
1 688 1 1 47 LEU HD13 H 0.171 -2.741 2.861 1.00 . A A . 47 LEU HD13 1 1
1 689 1 1 47 LEU HD21 H -0.726 -1.406 4.628 1.00 . A A . 47 LEU HD21 1 1
1 690 1 1 47 LEU HD22 H -1.270 -2.153 6.128 1.00 . A A . 47 LEU HD22 1 1
1 691 1 1 47 LEU HD23 H -2.101 -2.532 4.620 1.00 . A A . 47 LEU HD23 1 1
1 692 1 1 47 LEU HG H 0.814 -3.184 5.254 1.00 . A A . 47 LEU HG 1 1
1 693 1 1 47 LEU N N 0.756 -4.659 7.482 1.00 . A A . 47 LEU N 1 1
1 694 1 1 47 LEU O O -0.508 -7.009 7.925 1.00 . A A . 47 LEU O 1 1
1 695 1 1 48 GLU C C -4.535 -7.779 7.205 1.00 . A A . 48 GLU C 1 1
1 696 1 1 48 GLU CA C -3.335 -7.321 8.046 1.00 . A A . 48 GLU CA 1 1
1 697 1 1 48 GLU CB C -3.759 -6.987 9.492 1.00 . A A . 48 GLU CB 1 1
1 698 1 1 48 GLU CD C -5.568 -5.776 10.809 1.00 . A A . 48 GLU CD 1 1
1 699 1 1 48 GLU CG C -4.689 -5.765 9.560 1.00 . A A . 48 GLU CG 1 1
1 700 1 1 48 GLU H H -3.056 -5.300 7.367 1.00 . A A . 48 GLU H 1 1
1 701 1 1 48 GLU HA H -2.701 -8.207 8.040 1.00 . A A . 48 GLU HA 1 1
1 702 1 1 48 GLU HB2 H -4.270 -7.850 9.916 1.00 . A A . 48 GLU HB2 1 1
1 703 1 1 48 GLU HB3 H -2.874 -6.791 10.098 1.00 . A A . 48 GLU HB3 1 1
1 704 1 1 48 GLU HG2 H -4.094 -4.853 9.540 1.00 . A A . 48 GLU HG2 1 1
1 705 1 1 48 GLU HG3 H -5.337 -5.743 8.684 1.00 . A A . 48 GLU HG3 1 1
1 706 1 1 48 GLU N N -2.569 -6.182 7.508 1.00 . A A . 48 GLU N 1 1
1 707 1 1 48 GLU O O -5.453 -8.405 7.741 1.00 . A A . 48 GLU O 1 1
1 708 1 1 48 GLU OE1 O -5.047 -5.570 11.931 1.00 . A A . 48 GLU OE1 1 1
1 709 1 1 48 GLU OE2 O -6.798 -5.943 10.662 1.00 . A A . 48 GLU OE2 1 1
1 710 1 1 49 LEU C C -6.949 -6.925 5.588 1.00 . A A . 49 LEU C 1 1
1 711 1 1 49 LEU CA C -5.722 -7.673 5.031 1.00 . A A . 49 LEU CA 1 1
1 712 1 1 49 LEU CB C -5.984 -9.170 4.736 1.00 . A A . 49 LEU CB 1 1
1 713 1 1 49 LEU CD1 C -5.922 -11.098 3.132 1.00 . A A . 49 LEU CD1 1 1
1 714 1 1 49 LEU CD2 C -5.702 -8.832 2.188 1.00 . A A . 49 LEU CD2 1 1
1 715 1 1 49 LEU CG C -5.382 -9.691 3.419 1.00 . A A . 49 LEU CG 1 1
1 716 1 1 49 LEU H H -3.674 -7.199 5.494 1.00 . A A . 49 LEU H 1 1
1 717 1 1 49 LEU HA H -5.501 -7.183 4.091 1.00 . A A . 49 LEU HA 1 1
1 718 1 1 49 LEU HB2 H -5.598 -9.776 5.553 1.00 . A A . 49 LEU HB2 1 1
1 719 1 1 49 LEU HB3 H -7.046 -9.364 4.731 1.00 . A A . 49 LEU HB3 1 1
1 720 1 1 49 LEU HD11 H -6.959 -11.050 2.800 1.00 . A A . 49 LEU HD11 1 1
1 721 1 1 49 LEU HD12 H -5.880 -11.711 4.027 1.00 . A A . 49 LEU HD12 1 1
1 722 1 1 49 LEU HD13 H -5.317 -11.569 2.356 1.00 . A A . 49 LEU HD13 1 1
1 723 1 1 49 LEU HD21 H -5.033 -7.975 2.144 1.00 . A A . 49 LEU HD21 1 1
1 724 1 1 49 LEU HD22 H -6.729 -8.476 2.230 1.00 . A A . 49 LEU HD22 1 1
1 725 1 1 49 LEU HD23 H -5.555 -9.425 1.280 1.00 . A A . 49 LEU HD23 1 1
1 726 1 1 49 LEU HG H -4.301 -9.728 3.551 1.00 . A A . 49 LEU HG 1 1
1 727 1 1 49 LEU N N -4.543 -7.513 5.894 1.00 . A A . 49 LEU N 1 1
1 728 1 1 49 LEU O O -6.821 -6.071 6.471 1.00 . A A . 49 LEU O 1 1
1 729 1 1 50 PHE C C -10.483 -7.666 5.617 1.00 . A A . 50 PHE C 1 1
1 730 1 1 50 PHE CA C -9.401 -6.595 5.446 1.00 . A A . 50 PHE CA 1 1
1 731 1 1 50 PHE CB C -9.900 -5.515 4.469 1.00 . A A . 50 PHE CB 1 1
1 732 1 1 50 PHE CD1 C -11.514 -4.009 5.733 1.00 . A A . 50 PHE CD1 1 1
1 733 1 1 50 PHE CD2 C -9.251 -3.248 5.266 1.00 . A A . 50 PHE CD2 1 1
1 734 1 1 50 PHE CE1 C -11.774 -2.817 6.432 1.00 . A A . 50 PHE CE1 1 1
1 735 1 1 50 PHE CE2 C -9.509 -2.081 5.995 1.00 . A A . 50 PHE CE2 1 1
1 736 1 1 50 PHE CG C -10.250 -4.221 5.154 1.00 . A A . 50 PHE CG 1 1
1 737 1 1 50 PHE CZ C -10.764 -1.859 6.581 1.00 . A A . 50 PHE CZ 1 1
1 738 1 1 50 PHE H H -8.112 -7.672 4.130 1.00 . A A . 50 PHE H 1 1
1 739 1 1 50 PHE HA H -9.255 -6.136 6.425 1.00 . A A . 50 PHE HA 1 1
1 740 1 1 50 PHE HB2 H -9.133 -5.288 3.733 1.00 . A A . 50 PHE HB2 1 1
1 741 1 1 50 PHE HB3 H -10.767 -5.871 3.914 1.00 . A A . 50 PHE HB3 1 1
1 742 1 1 50 PHE HD1 H -12.276 -4.770 5.676 1.00 . A A . 50 PHE HD1 1 1
1 743 1 1 50 PHE HD2 H -8.281 -3.439 4.827 1.00 . A A . 50 PHE HD2 1 1
1 744 1 1 50 PHE HE1 H -12.731 -2.648 6.898 1.00 . A A . 50 PHE HE1 1 1
1 745 1 1 50 PHE HE2 H -8.724 -1.376 6.146 1.00 . A A . 50 PHE HE2 1 1
1 746 1 1 50 PHE HZ H -10.939 -0.976 7.180 1.00 . A A . 50 PHE HZ 1 1
1 747 1 1 50 PHE N N -8.122 -7.135 4.983 1.00 . A A . 50 PHE N 1 1
1 748 1 1 50 PHE O O -11.554 -7.367 6.148 1.00 . A A . 50 PHE O 1 1
1 749 1 1 51 GLY C C -10.837 -11.150 4.341 1.00 . A A . 51 GLY C 1 1
1 750 1 1 51 GLY CA C -11.357 -9.851 4.945 1.00 . A A . 51 GLY CA 1 1
1 751 1 1 51 GLY H H -9.387 -9.132 4.725 1.00 . A A . 51 GLY H 1 1
1 752 1 1 51 GLY HA2 H -11.824 -10.052 5.908 1.00 . A A . 51 GLY HA2 1 1
1 753 1 1 51 GLY HA3 H -12.106 -9.424 4.280 1.00 . A A . 51 GLY HA3 1 1
1 754 1 1 51 GLY N N -10.281 -8.885 5.121 1.00 . A A . 51 GLY N 1 1
1 755 1 1 51 GLY O O -9.644 -11.272 4.037 1.00 . A A . 51 GLY O 1 1
1 756 1 1 52 ALA C C -11.039 -13.453 2.155 1.00 . A A . 52 ALA C 1 1
1 757 1 1 52 ALA CA C -11.413 -13.444 3.644 1.00 . A A . 52 ALA CA 1 1
1 758 1 1 52 ALA CB C -12.611 -14.367 3.891 1.00 . A A . 52 ALA CB 1 1
1 759 1 1 52 ALA H H -12.709 -11.916 4.351 1.00 . A A . 52 ALA H 1 1
1 760 1 1 52 ALA HA H -10.563 -13.830 4.209 1.00 . A A . 52 ALA HA 1 1
1 761 1 1 52 ALA HB1 H -13.453 -14.063 3.269 1.00 . A A . 52 ALA HB1 1 1
1 762 1 1 52 ALA HB2 H -12.337 -15.391 3.641 1.00 . A A . 52 ALA HB2 1 1
1 763 1 1 52 ALA HB3 H -12.905 -14.328 4.941 1.00 . A A . 52 ALA HB3 1 1
1 764 1 1 52 ALA N N -11.732 -12.114 4.143 1.00 . A A . 52 ALA N 1 1
1 765 1 1 52 ALA O O -10.633 -14.493 1.645 1.00 . A A . 52 ALA O 1 1
1 766 1 1 53 GLU C C -9.232 -12.054 0.053 1.00 . A A . 53 GLU C 1 1
1 767 1 1 53 GLU CA C -10.750 -12.222 0.041 1.00 . A A . 53 GLU CA 1 1
1 768 1 1 53 GLU CB C -11.497 -11.075 -0.655 1.00 . A A . 53 GLU CB 1 1
1 769 1 1 53 GLU CD C -13.737 -10.648 -1.895 1.00 . A A . 53 GLU CD 1 1
1 770 1 1 53 GLU CG C -12.779 -11.660 -1.266 1.00 . A A . 53 GLU CG 1 1
1 771 1 1 53 GLU H H -11.548 -11.513 1.868 1.00 . A A . 53 GLU H 1 1
1 772 1 1 53 GLU HA H -10.969 -13.143 -0.505 1.00 . A A . 53 GLU HA 1 1
1 773 1 1 53 GLU HB2 H -11.727 -10.282 0.057 1.00 . A A . 53 GLU HB2 1 1
1 774 1 1 53 GLU HB3 H -10.874 -10.657 -1.440 1.00 . A A . 53 GLU HB3 1 1
1 775 1 1 53 GLU HG2 H -12.500 -12.380 -2.038 1.00 . A A . 53 GLU HG2 1 1
1 776 1 1 53 GLU HG3 H -13.311 -12.193 -0.478 1.00 . A A . 53 GLU HG3 1 1
1 777 1 1 53 GLU N N -11.207 -12.351 1.423 1.00 . A A . 53 GLU N 1 1
1 778 1 1 53 GLU O O -8.718 -10.955 0.282 1.00 . A A . 53 GLU O 1 1
1 779 1 1 53 GLU OE1 O -13.429 -9.436 -1.974 1.00 . A A . 53 GLU OE1 1 1
1 780 1 1 53 GLU OE2 O -14.825 -11.085 -2.335 1.00 . A A . 53 GLU OE2 1 1
1 781 1 1 54 GLN C C -6.563 -14.028 -1.255 1.00 . A A . 54 GLN C 1 1
1 782 1 1 54 GLN CA C -7.083 -13.319 0.014 1.00 . A A . 54 GLN CA 1 1
1 783 1 1 54 GLN CB C -6.778 -14.100 1.312 1.00 . A A . 54 GLN CB 1 1
1 784 1 1 54 GLN CD C -7.047 -16.315 2.625 1.00 . A A . 54 GLN CD 1 1
1 785 1 1 54 GLN CG C -7.331 -15.540 1.335 1.00 . A A . 54 GLN CG 1 1
1 786 1 1 54 GLN H H -9.010 -14.026 -0.351 1.00 . A A . 54 GLN H 1 1
1 787 1 1 54 GLN HA H -6.634 -12.323 0.096 1.00 . A A . 54 GLN HA 1 1
1 788 1 1 54 GLN HB2 H -5.702 -14.141 1.468 1.00 . A A . 54 GLN HB2 1 1
1 789 1 1 54 GLN HB3 H -7.216 -13.547 2.144 1.00 . A A . 54 GLN HB3 1 1
1 790 1 1 54 GLN HE21 H -6.920 -14.649 3.804 1.00 . A A . 54 GLN HE21 1 1
1 791 1 1 54 GLN HE22 H -6.551 -16.169 4.561 1.00 . A A . 54 GLN HE22 1 1
1 792 1 1 54 GLN HG2 H -8.407 -15.526 1.189 1.00 . A A . 54 GLN HG2 1 1
1 793 1 1 54 GLN HG3 H -6.891 -16.097 0.508 1.00 . A A . 54 GLN HG3 1 1
1 794 1 1 54 GLN N N -8.525 -13.171 -0.111 1.00 . A A . 54 GLN N 1 1
1 795 1 1 54 GLN NE2 N -6.893 -15.659 3.762 1.00 . A A . 54 GLN NE2 1 1
1 796 1 1 54 GLN O O -7.338 -14.744 -1.899 1.00 . A A . 54 GLN O 1 1
1 797 1 1 54 GLN OE1 O -6.990 -17.543 2.617 1.00 . A A . 54 GLN OE1 1 1
1 798 1 1 55 PRO C C -4.575 -15.862 -2.930 1.00 . A A . 55 PRO C 1 1
1 799 1 1 55 PRO CA C -4.746 -14.331 -2.900 1.00 . A A . 55 PRO CA 1 1
1 800 1 1 55 PRO CB C -3.402 -13.610 -3.063 1.00 . A A . 55 PRO CB 1 1
1 801 1 1 55 PRO CD C -4.311 -13.032 -0.932 1.00 . A A . 55 PRO CD 1 1
1 802 1 1 55 PRO CG C -2.987 -13.256 -1.646 1.00 . A A . 55 PRO CG 1 1
1 803 1 1 55 PRO HA H -5.400 -14.018 -3.720 1.00 . A A . 55 PRO HA 1 1
1 804 1 1 55 PRO HB2 H -2.638 -14.224 -3.542 1.00 . A A . 55 PRO HB2 1 1
1 805 1 1 55 PRO HB3 H -3.559 -12.697 -3.634 1.00 . A A . 55 PRO HB3 1 1
1 806 1 1 55 PRO HD2 H -4.216 -13.321 0.112 1.00 . A A . 55 PRO HD2 1 1
1 807 1 1 55 PRO HD3 H -4.601 -11.985 -1.012 1.00 . A A . 55 PRO HD3 1 1
1 808 1 1 55 PRO HG2 H -2.455 -14.094 -1.193 1.00 . A A . 55 PRO HG2 1 1
1 809 1 1 55 PRO HG3 H -2.386 -12.352 -1.640 1.00 . A A . 55 PRO HG3 1 1
1 810 1 1 55 PRO N N -5.288 -13.844 -1.633 1.00 . A A . 55 PRO N 1 1
1 811 1 1 55 PRO O O -4.691 -16.528 -1.893 1.00 . A A . 55 PRO O 1 1
1 812 1 1 56 PRO C C -2.487 -18.028 -3.453 1.00 . A A . 56 PRO C 1 1
1 813 1 1 56 PRO CA C -3.813 -17.811 -4.214 1.00 . A A . 56 PRO CA 1 1
1 814 1 1 56 PRO CB C -3.669 -18.098 -5.717 1.00 . A A . 56 PRO CB 1 1
1 815 1 1 56 PRO CD C -4.259 -15.755 -5.405 1.00 . A A . 56 PRO CD 1 1
1 816 1 1 56 PRO CG C -3.754 -16.756 -6.434 1.00 . A A . 56 PRO CG 1 1
1 817 1 1 56 PRO HA H -4.584 -18.456 -3.794 1.00 . A A . 56 PRO HA 1 1
1 818 1 1 56 PRO HB2 H -2.722 -18.587 -5.948 1.00 . A A . 56 PRO HB2 1 1
1 819 1 1 56 PRO HB3 H -4.492 -18.720 -6.055 1.00 . A A . 56 PRO HB3 1 1
1 820 1 1 56 PRO HD2 H -3.597 -14.890 -5.403 1.00 . A A . 56 PRO HD2 1 1
1 821 1 1 56 PRO HD3 H -5.267 -15.432 -5.665 1.00 . A A . 56 PRO HD3 1 1
1 822 1 1 56 PRO HG2 H -2.764 -16.464 -6.766 1.00 . A A . 56 PRO HG2 1 1
1 823 1 1 56 PRO HG3 H -4.428 -16.809 -7.289 1.00 . A A . 56 PRO HG3 1 1
1 824 1 1 56 PRO N N -4.258 -16.427 -4.111 1.00 . A A . 56 PRO N 1 1
1 825 1 1 56 PRO O O -1.700 -17.086 -3.307 1.00 . A A . 56 PRO O 1 1
1 826 1 1 57 PRO C C 0.226 -19.476 -3.439 1.00 . A A . 57 PRO C 1 1
1 827 1 1 57 PRO CA C -0.900 -19.618 -2.413 1.00 . A A . 57 PRO CA 1 1
1 828 1 1 57 PRO CB C -1.057 -21.078 -1.978 1.00 . A A . 57 PRO CB 1 1
1 829 1 1 57 PRO CD C -2.948 -20.486 -3.292 1.00 . A A . 57 PRO CD 1 1
1 830 1 1 57 PRO CG C -1.975 -21.642 -3.059 1.00 . A A . 57 PRO CG 1 1
1 831 1 1 57 PRO HA H -0.703 -18.978 -1.551 1.00 . A A . 57 PRO HA 1 1
1 832 1 1 57 PRO HB2 H -0.107 -21.610 -1.927 1.00 . A A . 57 PRO HB2 1 1
1 833 1 1 57 PRO HB3 H -1.572 -21.121 -1.021 1.00 . A A . 57 PRO HB3 1 1
1 834 1 1 57 PRO HD2 H -3.318 -20.517 -4.317 1.00 . A A . 57 PRO HD2 1 1
1 835 1 1 57 PRO HD3 H -3.778 -20.548 -2.587 1.00 . A A . 57 PRO HD3 1 1
1 836 1 1 57 PRO HG2 H -1.403 -21.834 -3.969 1.00 . A A . 57 PRO HG2 1 1
1 837 1 1 57 PRO HG3 H -2.477 -22.546 -2.727 1.00 . A A . 57 PRO HG3 1 1
1 838 1 1 57 PRO N N -2.181 -19.272 -3.032 1.00 . A A . 57 PRO N 1 1
1 839 1 1 57 PRO O O -0.049 -19.303 -4.624 1.00 . A A . 57 PRO O 1 1
1 840 1 1 58 ASN C C 2.815 -18.179 -4.707 1.00 . A A . 58 ASN C 1 1
1 841 1 1 58 ASN CA C 2.702 -19.452 -3.853 1.00 . A A . 58 ASN CA 1 1
1 842 1 1 58 ASN CB C 2.967 -20.726 -4.680 1.00 . A A . 58 ASN CB 1 1
1 843 1 1 58 ASN CG C 2.100 -20.846 -5.933 1.00 . A A . 58 ASN CG 1 1
1 844 1 1 58 ASN H H 1.646 -19.686 -2.020 1.00 . A A . 58 ASN H 1 1
1 845 1 1 58 ASN HA H 3.533 -19.390 -3.164 1.00 . A A . 58 ASN HA 1 1
1 846 1 1 58 ASN HB2 H 4.004 -20.696 -5.010 1.00 . A A . 58 ASN HB2 1 1
1 847 1 1 58 ASN HB3 H 2.856 -21.607 -4.046 1.00 . A A . 58 ASN HB3 1 1
1 848 1 1 58 ASN HD21 H 1.038 -22.442 -5.178 1.00 . A A . 58 ASN HD21 1 1
1 849 1 1 58 ASN HD22 H 0.602 -21.886 -6.769 1.00 . A A . 58 ASN HD22 1 1
1 850 1 1 58 ASN N N 1.492 -19.571 -3.016 1.00 . A A . 58 ASN N 1 1
1 851 1 1 58 ASN ND2 N 1.180 -21.796 -5.948 1.00 . A A . 58 ASN ND2 1 1
1 852 1 1 58 ASN O O 3.799 -18.018 -5.433 1.00 . A A . 58 ASN O 1 1
1 853 1 1 58 ASN OD1 O 2.241 -20.097 -6.897 1.00 . A A . 58 ASN OD1 1 1
1 854 1 1 59 THR C C 2.239 -14.893 -5.084 1.00 . A A . 59 THR C 1 1
1 855 1 1 59 THR CA C 1.665 -16.214 -5.604 1.00 . A A . 59 THR CA 1 1
1 856 1 1 59 THR CB C 0.174 -16.159 -5.972 1.00 . A A . 59 THR CB 1 1
1 857 1 1 59 THR CG2 C -0.081 -15.223 -7.142 1.00 . A A . 59 THR CG2 1 1
1 858 1 1 59 THR H H 1.066 -17.458 -4.018 1.00 . A A . 59 THR H 1 1
1 859 1 1 59 THR HA H 2.215 -16.476 -6.510 1.00 . A A . 59 THR HA 1 1
1 860 1 1 59 THR HB H -0.413 -15.829 -5.115 1.00 . A A . 59 THR HB 1 1
1 861 1 1 59 THR HG1 H -0.201 -18.059 -5.654 1.00 . A A . 59 THR HG1 1 1
1 862 1 1 59 THR HG21 H 0.513 -15.524 -8.008 1.00 . A A . 59 THR HG21 1 1
1 863 1 1 59 THR HG22 H 0.204 -14.224 -6.829 1.00 . A A . 59 THR HG22 1 1
1 864 1 1 59 THR HG23 H -1.138 -15.240 -7.409 1.00 . A A . 59 THR HG23 1 1
1 865 1 1 59 THR N N 1.850 -17.266 -4.624 1.00 . A A . 59 THR N 1 1
1 866 1 1 59 THR O O 3.003 -14.250 -5.805 1.00 . A A . 59 THR O 1 1
1 867 1 1 59 THR OG1 O -0.279 -17.425 -6.402 1.00 . A A . 59 THR OG1 1 1
1 868 1 1 60 LEU C C 4.056 -13.662 -3.067 1.00 . A A . 60 LEU C 1 1
1 869 1 1 60 LEU CA C 2.578 -13.338 -3.228 1.00 . A A . 60 LEU CA 1 1
1 870 1 1 60 LEU CB C 1.949 -12.992 -1.866 1.00 . A A . 60 LEU CB 1 1
1 871 1 1 60 LEU CD1 C 0.077 -11.896 -0.608 1.00 . A A . 60 LEU CD1 1 1
1 872 1 1 60 LEU CD2 C 1.099 -10.652 -2.491 1.00 . A A . 60 LEU CD2 1 1
1 873 1 1 60 LEU CG C 0.731 -12.056 -1.982 1.00 . A A . 60 LEU CG 1 1
1 874 1 1 60 LEU H H 1.410 -15.109 -3.234 1.00 . A A . 60 LEU H 1 1
1 875 1 1 60 LEU HA H 2.486 -12.479 -3.883 1.00 . A A . 60 LEU HA 1 1
1 876 1 1 60 LEU HB2 H 1.663 -13.914 -1.353 1.00 . A A . 60 LEU HB2 1 1
1 877 1 1 60 LEU HB3 H 2.696 -12.493 -1.252 1.00 . A A . 60 LEU HB3 1 1
1 878 1 1 60 LEU HD11 H -0.301 -12.863 -0.267 1.00 . A A . 60 LEU HD11 1 1
1 879 1 1 60 LEU HD12 H -0.745 -11.186 -0.667 1.00 . A A . 60 LEU HD12 1 1
1 880 1 1 60 LEU HD13 H 0.795 -11.524 0.112 1.00 . A A . 60 LEU HD13 1 1
1 881 1 1 60 LEU HD21 H 1.466 -10.691 -3.514 1.00 . A A . 60 LEU HD21 1 1
1 882 1 1 60 LEU HD22 H 1.856 -10.198 -1.850 1.00 . A A . 60 LEU HD22 1 1
1 883 1 1 60 LEU HD23 H 0.207 -10.026 -2.500 1.00 . A A . 60 LEU HD23 1 1
1 884 1 1 60 LEU HG H 0.005 -12.502 -2.658 1.00 . A A . 60 LEU HG 1 1
1 885 1 1 60 LEU N N 1.928 -14.492 -3.843 1.00 . A A . 60 LEU N 1 1
1 886 1 1 60 LEU O O 4.406 -14.806 -2.770 1.00 . A A . 60 LEU O 1 1
1 887 1 1 61 SER C C 6.821 -11.461 -2.276 1.00 . A A . 61 SER C 1 1
1 888 1 1 61 SER CA C 6.328 -12.766 -2.887 1.00 . A A . 61 SER CA 1 1
1 889 1 1 61 SER CB C 7.153 -13.078 -4.125 1.00 . A A . 61 SER CB 1 1
1 890 1 1 61 SER H H 4.612 -11.747 -3.502 1.00 . A A . 61 SER H 1 1
1 891 1 1 61 SER HA H 6.460 -13.564 -2.163 1.00 . A A . 61 SER HA 1 1
1 892 1 1 61 SER HB2 H 7.090 -12.223 -4.791 1.00 . A A . 61 SER HB2 1 1
1 893 1 1 61 SER HB3 H 8.180 -13.183 -3.794 1.00 . A A . 61 SER HB3 1 1
1 894 1 1 61 SER HG H 5.794 -14.169 -4.994 1.00 . A A . 61 SER HG 1 1
1 895 1 1 61 SER N N 4.922 -12.665 -3.228 1.00 . A A . 61 SER N 1 1
1 896 1 1 61 SER O O 6.202 -10.411 -2.444 1.00 . A A . 61 SER O 1 1
1 897 1 1 61 SER OG O 6.732 -14.267 -4.775 1.00 . A A . 61 SER OG 1 1
1 898 1 1 62 GLU C C 9.012 -9.236 -1.502 1.00 . A A . 62 GLU C 1 1
1 899 1 1 62 GLU CA C 8.493 -10.465 -0.744 1.00 . A A . 62 GLU CA 1 1
1 900 1 1 62 GLU CB C 9.603 -11.023 0.164 1.00 . A A . 62 GLU CB 1 1
1 901 1 1 62 GLU CD C 10.316 -12.853 1.840 1.00 . A A . 62 GLU CD 1 1
1 902 1 1 62 GLU CG C 9.196 -12.256 0.979 1.00 . A A . 62 GLU CG 1 1
1 903 1 1 62 GLU H H 8.478 -12.402 -1.641 1.00 . A A . 62 GLU H 1 1
1 904 1 1 62 GLU HA H 7.668 -10.129 -0.129 1.00 . A A . 62 GLU HA 1 1
1 905 1 1 62 GLU HB2 H 10.445 -11.295 -0.461 1.00 . A A . 62 GLU HB2 1 1
1 906 1 1 62 GLU HB3 H 9.920 -10.237 0.850 1.00 . A A . 62 GLU HB3 1 1
1 907 1 1 62 GLU HG2 H 8.358 -11.999 1.607 1.00 . A A . 62 GLU HG2 1 1
1 908 1 1 62 GLU HG3 H 8.842 -13.036 0.313 1.00 . A A . 62 GLU HG3 1 1
1 909 1 1 62 GLU N N 7.976 -11.519 -1.617 1.00 . A A . 62 GLU N 1 1
1 910 1 1 62 GLU O O 9.327 -8.213 -0.911 1.00 . A A . 62 GLU O 1 1
1 911 1 1 62 GLU OE1 O 11.328 -12.178 2.141 1.00 . A A . 62 GLU OE1 1 1
1 912 1 1 62 GLU OE2 O 10.178 -14.040 2.198 1.00 . A A . 62 GLU OE2 1 1
1 913 1 1 63 GLY C C 8.578 -8.097 -4.868 1.00 . A A . 63 GLY C 1 1
1 914 1 1 63 GLY CA C 9.520 -8.219 -3.689 1.00 . A A . 63 GLY CA 1 1
1 915 1 1 63 GLY H H 8.594 -10.060 -3.261 1.00 . A A . 63 GLY H 1 1
1 916 1 1 63 GLY HA2 H 9.526 -7.274 -3.151 1.00 . A A . 63 GLY HA2 1 1
1 917 1 1 63 GLY HA3 H 10.530 -8.431 -4.037 1.00 . A A . 63 GLY HA3 1 1
1 918 1 1 63 GLY N N 9.059 -9.288 -2.825 1.00 . A A . 63 GLY N 1 1
1 919 1 1 63 GLY O O 9.019 -7.719 -5.953 1.00 . A A . 63 GLY O 1 1
1 920 1 1 64 ALA C C 6.205 -6.605 -5.660 1.00 . A A . 64 ALA C 1 1
1 921 1 1 64 ALA CA C 6.272 -8.122 -5.640 1.00 . A A . 64 ALA CA 1 1
1 922 1 1 64 ALA CB C 4.947 -8.780 -5.235 1.00 . A A . 64 ALA CB 1 1
1 923 1 1 64 ALA H H 6.981 -8.682 -3.745 1.00 . A A . 64 ALA H 1 1
1 924 1 1 64 ALA HA H 6.568 -8.459 -6.630 1.00 . A A . 64 ALA HA 1 1
1 925 1 1 64 ALA HB1 H 5.059 -9.867 -5.239 1.00 . A A . 64 ALA HB1 1 1
1 926 1 1 64 ALA HB2 H 4.658 -8.462 -4.238 1.00 . A A . 64 ALA HB2 1 1
1 927 1 1 64 ALA HB3 H 4.160 -8.499 -5.936 1.00 . A A . 64 ALA HB3 1 1
1 928 1 1 64 ALA N N 7.303 -8.455 -4.679 1.00 . A A . 64 ALA N 1 1
1 929 1 1 64 ALA O O 6.287 -5.972 -4.602 1.00 . A A . 64 ALA O 1 1
1 930 1 1 65 GLU C C 4.241 -4.631 -6.707 1.00 . A A . 65 GLU C 1 1
1 931 1 1 65 GLU CA C 5.736 -4.641 -6.994 1.00 . A A . 65 GLU CA 1 1
1 932 1 1 65 GLU CB C 6.127 -4.074 -8.367 1.00 . A A . 65 GLU CB 1 1
1 933 1 1 65 GLU CD C 5.935 -4.149 -10.887 1.00 . A A . 65 GLU CD 1 1
1 934 1 1 65 GLU CG C 5.557 -4.823 -9.572 1.00 . A A . 65 GLU CG 1 1
1 935 1 1 65 GLU H H 5.928 -6.594 -7.664 1.00 . A A . 65 GLU H 1 1
1 936 1 1 65 GLU HA H 6.253 -4.052 -6.237 1.00 . A A . 65 GLU HA 1 1
1 937 1 1 65 GLU HB2 H 5.816 -3.030 -8.415 1.00 . A A . 65 GLU HB2 1 1
1 938 1 1 65 GLU HB3 H 7.212 -4.117 -8.441 1.00 . A A . 65 GLU HB3 1 1
1 939 1 1 65 GLU HG2 H 5.937 -5.842 -9.571 1.00 . A A . 65 GLU HG2 1 1
1 940 1 1 65 GLU HG3 H 4.474 -4.879 -9.497 1.00 . A A . 65 GLU HG3 1 1
1 941 1 1 65 GLU N N 6.120 -6.023 -6.852 1.00 . A A . 65 GLU N 1 1
1 942 1 1 65 GLU O O 3.477 -5.431 -7.268 1.00 . A A . 65 GLU O 1 1
1 943 1 1 65 GLU OE1 O 7.036 -4.421 -11.418 1.00 . A A . 65 GLU OE1 1 1
1 944 1 1 65 GLU OE2 O 5.085 -3.439 -11.473 1.00 . A A . 65 GLU OE2 1 1
1 945 1 1 66 VAL C C 2.240 -2.103 -5.221 1.00 . A A . 66 VAL C 1 1
1 946 1 1 66 VAL CA C 2.479 -3.603 -5.341 1.00 . A A . 66 VAL CA 1 1
1 947 1 1 66 VAL CB C 2.173 -4.385 -4.043 1.00 . A A . 66 VAL CB 1 1
1 948 1 1 66 VAL CG1 C 2.485 -5.877 -4.222 1.00 . A A . 66 VAL CG1 1 1
1 949 1 1 66 VAL CG2 C 2.950 -3.881 -2.816 1.00 . A A . 66 VAL CG2 1 1
1 950 1 1 66 VAL H H 4.538 -3.144 -5.376 1.00 . A A . 66 VAL H 1 1
1 951 1 1 66 VAL HA H 1.842 -3.990 -6.130 1.00 . A A . 66 VAL HA 1 1
1 952 1 1 66 VAL HB H 1.107 -4.287 -3.833 1.00 . A A . 66 VAL HB 1 1
1 953 1 1 66 VAL HG11 H 3.552 -6.026 -4.365 1.00 . A A . 66 VAL HG11 1 1
1 954 1 1 66 VAL HG12 H 2.161 -6.435 -3.343 1.00 . A A . 66 VAL HG12 1 1
1 955 1 1 66 VAL HG13 H 1.969 -6.256 -5.098 1.00 . A A . 66 VAL HG13 1 1
1 956 1 1 66 VAL HG21 H 2.687 -2.845 -2.602 1.00 . A A . 66 VAL HG21 1 1
1 957 1 1 66 VAL HG22 H 2.692 -4.490 -1.947 1.00 . A A . 66 VAL HG22 1 1
1 958 1 1 66 VAL HG23 H 4.023 -3.955 -2.993 1.00 . A A . 66 VAL HG23 1 1
1 959 1 1 66 VAL N N 3.856 -3.784 -5.763 1.00 . A A . 66 VAL N 1 1
1 960 1 1 66 VAL O O 3.160 -1.364 -4.867 1.00 . A A . 66 VAL O 1 1
1 961 1 1 67 SER C C -0.450 -0.007 -4.511 1.00 . A A . 67 SER C 1 1
1 962 1 1 67 SER CA C 0.709 -0.225 -5.453 1.00 . A A . 67 SER CA 1 1
1 963 1 1 67 SER CB C 0.480 0.300 -6.860 1.00 . A A . 67 SER CB 1 1
1 964 1 1 67 SER H H 0.290 -2.296 -5.762 1.00 . A A . 67 SER H 1 1
1 965 1 1 67 SER HA H 1.569 0.316 -5.063 1.00 . A A . 67 SER HA 1 1
1 966 1 1 67 SER HB2 H 1.345 -0.023 -7.413 1.00 . A A . 67 SER HB2 1 1
1 967 1 1 67 SER HB3 H -0.427 -0.123 -7.292 1.00 . A A . 67 SER HB3 1 1
1 968 1 1 67 SER HG H 1.266 1.989 -7.430 1.00 . A A . 67 SER HG 1 1
1 969 1 1 67 SER N N 1.022 -1.644 -5.497 1.00 . A A . 67 SER N 1 1
1 970 1 1 67 SER O O -1.427 -0.755 -4.476 1.00 . A A . 67 SER O 1 1
1 971 1 1 67 SER OG O 0.457 1.710 -6.939 1.00 . A A . 67 SER OG 1 1
1 972 1 1 68 VAL C C -1.986 2.483 -3.011 1.00 . A A . 68 VAL C 1 1
1 973 1 1 68 VAL CA C -1.085 1.348 -2.575 1.00 . A A . 68 VAL CA 1 1
1 974 1 1 68 VAL CB C -0.222 1.764 -1.377 1.00 . A A . 68 VAL CB 1 1
1 975 1 1 68 VAL CG1 C 1.012 0.890 -1.128 1.00 . A A . 68 VAL CG1 1 1
1 976 1 1 68 VAL CG2 C 0.089 3.233 -1.261 1.00 . A A . 68 VAL CG2 1 1
1 977 1 1 68 VAL H H 0.514 1.636 -3.948 1.00 . A A . 68 VAL H 1 1
1 978 1 1 68 VAL HA H -1.670 0.485 -2.293 1.00 . A A . 68 VAL HA 1 1
1 979 1 1 68 VAL HB H -0.861 1.680 -0.534 1.00 . A A . 68 VAL HB 1 1
1 980 1 1 68 VAL HG11 H 1.459 1.183 -0.181 1.00 . A A . 68 VAL HG11 1 1
1 981 1 1 68 VAL HG12 H 0.721 -0.161 -1.105 1.00 . A A . 68 VAL HG12 1 1
1 982 1 1 68 VAL HG13 H 1.746 1.051 -1.922 1.00 . A A . 68 VAL HG13 1 1
1 983 1 1 68 VAL HG21 H -0.862 3.738 -1.046 1.00 . A A . 68 VAL HG21 1 1
1 984 1 1 68 VAL HG22 H 0.784 3.385 -0.442 1.00 . A A . 68 VAL HG22 1 1
1 985 1 1 68 VAL HG23 H 0.529 3.576 -2.180 1.00 . A A . 68 VAL HG23 1 1
1 986 1 1 68 VAL N N -0.256 1.021 -3.704 1.00 . A A . 68 VAL N 1 1
1 987 1 1 68 VAL O O -1.564 3.295 -3.833 1.00 . A A . 68 VAL O 1 1
1 988 1 1 69 SER C C -4.679 4.159 -1.197 1.00 . A A . 69 SER C 1 1
1 989 1 1 69 SER CA C -3.880 3.893 -2.472 1.00 . A A . 69 SER CA 1 1
1 990 1 1 69 SER CB C -4.700 3.833 -3.776 1.00 . A A . 69 SER CB 1 1
1 991 1 1 69 SER H H -3.411 1.967 -1.677 1.00 . A A . 69 SER H 1 1
1 992 1 1 69 SER HA H -3.171 4.714 -2.562 1.00 . A A . 69 SER HA 1 1
1 993 1 1 69 SER HB2 H -4.897 4.845 -4.100 1.00 . A A . 69 SER HB2 1 1
1 994 1 1 69 SER HB3 H -4.089 3.370 -4.550 1.00 . A A . 69 SER HB3 1 1
1 995 1 1 69 SER HG H -6.550 3.558 -3.152 1.00 . A A . 69 SER HG 1 1
1 996 1 1 69 SER N N -3.133 2.654 -2.356 1.00 . A A . 69 SER N 1 1
1 997 1 1 69 SER O O -5.355 3.254 -0.702 1.00 . A A . 69 SER O 1 1
1 998 1 1 69 SER OG O -5.908 3.100 -3.739 1.00 . A A . 69 SER OG 1 1
1 999 1 1 70 VAL C C -5.955 7.244 0.165 1.00 . A A . 70 VAL C 1 1
1 1000 1 1 70 VAL CA C -5.447 5.835 0.449 1.00 . A A . 70 VAL CA 1 1
1 1001 1 1 70 VAL CB C -4.679 5.748 1.782 1.00 . A A . 70 VAL CB 1 1
1 1002 1 1 70 VAL CG1 C -3.473 6.693 1.865 1.00 . A A . 70 VAL CG1 1 1
1 1003 1 1 70 VAL CG2 C -5.630 6.023 2.955 1.00 . A A . 70 VAL CG2 1 1
1 1004 1 1 70 VAL H H -4.067 6.120 -1.089 1.00 . A A . 70 VAL H 1 1
1 1005 1 1 70 VAL HA H -6.307 5.173 0.518 1.00 . A A . 70 VAL HA 1 1
1 1006 1 1 70 VAL HB H -4.314 4.728 1.884 1.00 . A A . 70 VAL HB 1 1
1 1007 1 1 70 VAL HG11 H -3.806 7.738 1.858 1.00 . A A . 70 VAL HG11 1 1
1 1008 1 1 70 VAL HG12 H -2.930 6.507 2.792 1.00 . A A . 70 VAL HG12 1 1
1 1009 1 1 70 VAL HG13 H -2.801 6.504 1.027 1.00 . A A . 70 VAL HG13 1 1
1 1010 1 1 70 VAL HG21 H -5.897 7.082 2.998 1.00 . A A . 70 VAL HG21 1 1
1 1011 1 1 70 VAL HG22 H -6.540 5.432 2.847 1.00 . A A . 70 VAL HG22 1 1
1 1012 1 1 70 VAL HG23 H -5.144 5.739 3.885 1.00 . A A . 70 VAL HG23 1 1
1 1013 1 1 70 VAL N N -4.631 5.385 -0.671 1.00 . A A . 70 VAL N 1 1
1 1014 1 1 70 VAL O O -5.291 8.066 -0.466 1.00 . A A . 70 VAL O 1 1
1 1015 1 1 71 TRP C C -7.529 9.569 1.840 1.00 . A A . 71 TRP C 1 1
1 1016 1 1 71 TRP CA C -7.780 8.823 0.534 1.00 . A A . 71 TRP CA 1 1
1 1017 1 1 71 TRP CB C -9.268 8.614 0.276 1.00 . A A . 71 TRP CB 1 1
1 1018 1 1 71 TRP CD1 C -9.745 6.612 -1.199 1.00 . A A . 71 TRP CD1 1 1
1 1019 1 1 71 TRP CD2 C -9.822 8.531 -2.349 1.00 . A A . 71 TRP CD2 1 1
1 1020 1 1 71 TRP CE2 C -10.126 7.483 -3.269 1.00 . A A . 71 TRP CE2 1 1
1 1021 1 1 71 TRP CE3 C -9.796 9.841 -2.866 1.00 . A A . 71 TRP CE3 1 1
1 1022 1 1 71 TRP CG C -9.594 7.943 -1.029 1.00 . A A . 71 TRP CG 1 1
1 1023 1 1 71 TRP CH2 C -10.404 9.048 -5.095 1.00 . A A . 71 TRP CH2 1 1
1 1024 1 1 71 TRP CZ2 C -10.389 7.726 -4.627 1.00 . A A . 71 TRP CZ2 1 1
1 1025 1 1 71 TRP CZ3 C -10.110 10.106 -4.213 1.00 . A A . 71 TRP CZ3 1 1
1 1026 1 1 71 TRP H H -7.620 6.860 1.236 1.00 . A A . 71 TRP H 1 1
1 1027 1 1 71 TRP HA H -7.349 9.386 -0.297 1.00 . A A . 71 TRP HA 1 1
1 1028 1 1 71 TRP HB2 H -9.692 8.024 1.092 1.00 . A A . 71 TRP HB2 1 1
1 1029 1 1 71 TRP HB3 H -9.747 9.585 0.306 1.00 . A A . 71 TRP HB3 1 1
1 1030 1 1 71 TRP HD1 H -9.642 5.860 -0.429 1.00 . A A . 71 TRP HD1 1 1
1 1031 1 1 71 TRP HE1 H -10.230 5.390 -2.826 1.00 . A A . 71 TRP HE1 1 1
1 1032 1 1 71 TRP HE3 H -9.505 10.643 -2.210 1.00 . A A . 71 TRP HE3 1 1
1 1033 1 1 71 TRP HH2 H -10.616 9.228 -6.138 1.00 . A A . 71 TRP HH2 1 1
1 1034 1 1 71 TRP HZ2 H -10.573 6.911 -5.313 1.00 . A A . 71 TRP HZ2 1 1
1 1035 1 1 71 TRP HZ3 H -10.088 11.127 -4.565 1.00 . A A . 71 TRP HZ3 1 1
1 1036 1 1 71 TRP N N -7.159 7.524 0.637 1.00 . A A . 71 TRP N 1 1
1 1037 1 1 71 TRP NE1 N -10.056 6.338 -2.513 1.00 . A A . 71 TRP NE1 1 1
1 1038 1 1 71 TRP O O -7.730 9.024 2.929 1.00 . A A . 71 TRP O 1 1
1 1039 1 1 72 THR C C -7.410 13.089 2.324 1.00 . A A . 72 THR C 1 1
1 1040 1 1 72 THR CA C -6.944 11.721 2.852 1.00 . A A . 72 THR CA 1 1
1 1041 1 1 72 THR CB C -5.523 11.648 3.458 1.00 . A A . 72 THR CB 1 1
1 1042 1 1 72 THR CG2 C -4.428 11.706 2.394 1.00 . A A . 72 THR CG2 1 1
1 1043 1 1 72 THR H H -6.892 11.221 0.823 1.00 . A A . 72 THR H 1 1
1 1044 1 1 72 THR HA H -7.610 11.394 3.645 1.00 . A A . 72 THR HA 1 1
1 1045 1 1 72 THR HB H -5.413 10.702 4.005 1.00 . A A . 72 THR HB 1 1
1 1046 1 1 72 THR HG1 H -5.292 12.404 5.275 1.00 . A A . 72 THR HG1 1 1
1 1047 1 1 72 THR HG21 H -3.465 11.789 2.883 1.00 . A A . 72 THR HG21 1 1
1 1048 1 1 72 THR HG22 H -4.567 12.584 1.771 1.00 . A A . 72 THR HG22 1 1
1 1049 1 1 72 THR HG23 H -4.443 10.804 1.784 1.00 . A A . 72 THR HG23 1 1
1 1050 1 1 72 THR N N -7.097 10.820 1.728 1.00 . A A . 72 THR N 1 1
1 1051 1 1 72 THR O O -6.731 13.742 1.538 1.00 . A A . 72 THR O 1 1
1 1052 1 1 72 THR OG1 O -5.329 12.718 4.352 1.00 . A A . 72 THR OG1 1 1
1 1053 1 1 73 GLY C C -8.864 15.703 1.455 1.00 . A A . 73 GLY C 1 1
1 1054 1 1 73 GLY CA C -9.244 14.745 2.585 1.00 . A A . 73 GLY CA 1 1
1 1055 1 1 73 GLY H H -9.196 12.756 3.168 1.00 . A A . 73 GLY H 1 1
1 1056 1 1 73 GLY HA2 H -10.320 14.631 2.548 1.00 . A A . 73 GLY HA2 1 1
1 1057 1 1 73 GLY HA3 H -8.992 15.221 3.537 1.00 . A A . 73 GLY HA3 1 1
1 1058 1 1 73 GLY N N -8.685 13.400 2.584 1.00 . A A . 73 GLY N 1 1
1 1059 1 1 73 GLY O O -8.628 16.872 1.734 1.00 . A A . 73 GLY O 1 1
1 1060 1 1 74 GLY C C -8.255 15.518 -2.220 1.00 . A A . 74 GLY C 1 1
1 1061 1 1 74 GLY CA C -8.519 16.223 -0.896 1.00 . A A . 74 GLY CA 1 1
1 1062 1 1 74 GLY H H -9.064 14.345 -0.061 1.00 . A A . 74 GLY H 1 1
1 1063 1 1 74 GLY HA2 H -9.364 16.900 -1.006 1.00 . A A . 74 GLY HA2 1 1
1 1064 1 1 74 GLY HA3 H -7.637 16.813 -0.646 1.00 . A A . 74 GLY HA3 1 1
1 1065 1 1 74 GLY N N -8.809 15.284 0.185 1.00 . A A . 74 GLY N 1 1
1 1066 1 1 74 GLY O O -8.725 15.965 -3.271 1.00 . A A . 74 GLY O 1 1
1 1067 1 1 75 ALA C C -7.062 12.137 -2.902 1.00 . A A . 75 ALA C 1 1
1 1068 1 1 75 ALA CA C -7.309 13.572 -3.349 1.00 . A A . 75 ALA CA 1 1
1 1069 1 1 75 ALA CB C -6.117 14.106 -4.153 1.00 . A A . 75 ALA CB 1 1
1 1070 1 1 75 ALA H H -7.108 14.086 -1.320 1.00 . A A . 75 ALA H 1 1
1 1071 1 1 75 ALA HA H -8.201 13.602 -3.976 1.00 . A A . 75 ALA HA 1 1
1 1072 1 1 75 ALA HB1 H -6.024 15.177 -4.014 1.00 . A A . 75 ALA HB1 1 1
1 1073 1 1 75 ALA HB2 H -5.203 13.618 -3.819 1.00 . A A . 75 ALA HB2 1 1
1 1074 1 1 75 ALA HB3 H -6.256 13.920 -5.218 1.00 . A A . 75 ALA HB3 1 1
1 1075 1 1 75 ALA N N -7.531 14.406 -2.184 1.00 . A A . 75 ALA N 1 1
1 1076 1 1 75 ALA O O -7.089 11.805 -1.708 1.00 . A A . 75 ALA O 1 1
1 1077 1 1 76 LEU C C -4.773 10.062 -3.665 1.00 . A A . 76 LEU C 1 1
1 1078 1 1 76 LEU CA C -6.287 9.955 -3.704 1.00 . A A . 76 LEU CA 1 1
1 1079 1 1 76 LEU CB C -6.725 9.064 -4.865 1.00 . A A . 76 LEU CB 1 1
1 1080 1 1 76 LEU CD1 C -6.008 6.868 -5.879 1.00 . A A . 76 LEU CD1 1 1
1 1081 1 1 76 LEU CD2 C -6.054 7.054 -3.322 1.00 . A A . 76 LEU CD2 1 1
1 1082 1 1 76 LEU CG C -6.611 7.544 -4.648 1.00 . A A . 76 LEU CG 1 1
1 1083 1 1 76 LEU H H -6.765 11.676 -4.831 1.00 . A A . 76 LEU H 1 1
1 1084 1 1 76 LEU HA H -6.681 9.577 -2.764 1.00 . A A . 76 LEU HA 1 1
1 1085 1 1 76 LEU HB2 H -7.764 9.279 -5.086 1.00 . A A . 76 LEU HB2 1 1
1 1086 1 1 76 LEU HB3 H -6.157 9.355 -5.745 1.00 . A A . 76 LEU HB3 1 1
1 1087 1 1 76 LEU HD11 H -5.067 7.339 -6.175 1.00 . A A . 76 LEU HD11 1 1
1 1088 1 1 76 LEU HD12 H -6.723 6.965 -6.693 1.00 . A A . 76 LEU HD12 1 1
1 1089 1 1 76 LEU HD13 H -5.864 5.806 -5.709 1.00 . A A . 76 LEU HD13 1 1
1 1090 1 1 76 LEU HD21 H -6.303 6.006 -3.200 1.00 . A A . 76 LEU HD21 1 1
1 1091 1 1 76 LEU HD22 H -6.583 7.545 -2.511 1.00 . A A . 76 LEU HD22 1 1
1 1092 1 1 76 LEU HD23 H -4.982 7.210 -3.259 1.00 . A A . 76 LEU HD23 1 1
1 1093 1 1 76 LEU HG H -7.614 7.178 -4.593 1.00 . A A . 76 LEU HG 1 1
1 1094 1 1 76 LEU N N -6.808 11.289 -3.890 1.00 . A A . 76 LEU N 1 1
1 1095 1 1 76 LEU O O -4.143 10.403 -4.669 1.00 . A A . 76 LEU O 1 1
1 1096 1 1 77 CYS C C -2.443 8.188 -2.612 1.00 . A A . 77 CYS C 1 1
1 1097 1 1 77 CYS CA C -2.764 9.644 -2.347 1.00 . A A . 77 CYS CA 1 1
1 1098 1 1 77 CYS CB C -2.376 10.041 -0.925 1.00 . A A . 77 CYS CB 1 1
1 1099 1 1 77 CYS H H -4.733 9.306 -1.797 1.00 . A A . 77 CYS H 1 1
1 1100 1 1 77 CYS HA H -2.230 10.259 -3.072 1.00 . A A . 77 CYS HA 1 1
1 1101 1 1 77 CYS HB2 H -3.019 9.577 -0.177 1.00 . A A . 77 CYS HB2 1 1
1 1102 1 1 77 CYS HB3 H -1.381 9.663 -0.742 1.00 . A A . 77 CYS HB3 1 1
1 1103 1 1 77 CYS HG H -3.738 12.004 -0.975 1.00 . A A . 77 CYS HG 1 1
1 1104 1 1 77 CYS N N -4.191 9.778 -2.510 1.00 . A A . 77 CYS N 1 1
1 1105 1 1 77 CYS O O -2.818 7.323 -1.818 1.00 . A A . 77 CYS O 1 1
1 1106 1 1 77 CYS SG S -2.426 11.843 -0.754 1.00 . A A . 77 CYS SG 1 1
1 1107 1 1 78 ARG C C 0.051 6.481 -4.202 1.00 . A A . 78 ARG C 1 1
1 1108 1 1 78 ARG CA C -1.448 6.500 -4.022 1.00 . A A . 78 ARG CA 1 1
1 1109 1 1 78 ARG CB C -2.248 5.936 -5.211 1.00 . A A . 78 ARG CB 1 1
1 1110 1 1 78 ARG CD C -0.820 4.620 -6.931 1.00 . A A . 78 ARG CD 1 1
1 1111 1 1 78 ARG CG C -1.568 5.929 -6.583 1.00 . A A . 78 ARG CG 1 1
1 1112 1 1 78 ARG CZ C -1.035 3.592 -9.226 1.00 . A A . 78 ARG CZ 1 1
1 1113 1 1 78 ARG H H -1.407 8.613 -4.323 1.00 . A A . 78 ARG H 1 1
1 1114 1 1 78 ARG HA H -1.645 5.880 -3.157 1.00 . A A . 78 ARG HA 1 1
1 1115 1 1 78 ARG HB2 H -2.610 4.945 -5.015 1.00 . A A . 78 ARG HB2 1 1
1 1116 1 1 78 ARG HB3 H -3.168 6.536 -5.279 1.00 . A A . 78 ARG HB3 1 1
1 1117 1 1 78 ARG HD2 H 0.123 4.583 -6.407 1.00 . A A . 78 ARG HD2 1 1
1 1118 1 1 78 ARG HD3 H -1.427 3.774 -6.596 1.00 . A A . 78 ARG HD3 1 1
1 1119 1 1 78 ARG HE H 0.111 5.191 -8.761 1.00 . A A . 78 ARG HE 1 1
1 1120 1 1 78 ARG HG2 H -2.373 6.031 -7.287 1.00 . A A . 78 ARG HG2 1 1
1 1121 1 1 78 ARG HG3 H -0.870 6.753 -6.664 1.00 . A A . 78 ARG HG3 1 1
1 1122 1 1 78 ARG HH11 H -1.755 2.355 -7.767 1.00 . A A . 78 ARG HH11 1 1
1 1123 1 1 78 ARG HH12 H -2.221 1.894 -9.359 1.00 . A A . 78 ARG HH12 1 1
1 1124 1 1 78 ARG HH21 H -0.322 4.442 -10.979 1.00 . A A . 78 ARG HH21 1 1
1 1125 1 1 78 ARG HH22 H -1.300 3.027 -11.171 1.00 . A A . 78 ARG HH22 1 1
1 1126 1 1 78 ARG N N -1.807 7.883 -3.742 1.00 . A A . 78 ARG N 1 1
1 1127 1 1 78 ARG NE N -0.532 4.507 -8.381 1.00 . A A . 78 ARG NE 1 1
1 1128 1 1 78 ARG NH1 N -1.762 2.581 -8.761 1.00 . A A . 78 ARG NH1 1 1
1 1129 1 1 78 ARG NH2 N -0.849 3.687 -10.538 1.00 . A A . 78 ARG NH2 1 1
1 1130 1 1 78 ARG O O 0.659 7.515 -4.486 1.00 . A A . 78 ARG O 1 1
1 1131 1 1 79 CYS C C 2.435 3.820 -4.650 1.00 . A A . 79 CYS C 1 1
1 1132 1 1 79 CYS CA C 2.094 5.186 -4.105 1.00 . A A . 79 CYS CA 1 1
1 1133 1 1 79 CYS CB C 2.715 5.410 -2.719 1.00 . A A . 79 CYS CB 1 1
1 1134 1 1 79 CYS H H 0.059 4.474 -3.883 1.00 . A A . 79 CYS H 1 1
1 1135 1 1 79 CYS HA H 2.470 5.944 -4.789 1.00 . A A . 79 CYS HA 1 1
1 1136 1 1 79 CYS HB2 H 2.267 6.298 -2.273 1.00 . A A . 79 CYS HB2 1 1
1 1137 1 1 79 CYS HB3 H 2.493 4.552 -2.082 1.00 . A A . 79 CYS HB3 1 1
1 1138 1 1 79 CYS HG H 4.840 4.525 -3.479 1.00 . A A . 79 CYS HG 1 1
1 1139 1 1 79 CYS N N 0.642 5.308 -4.021 1.00 . A A . 79 CYS N 1 1
1 1140 1 1 79 CYS O O 1.854 2.829 -4.213 1.00 . A A . 79 CYS O 1 1
1 1141 1 1 79 CYS SG S 4.518 5.656 -2.823 1.00 . A A . 79 CYS SG 1 1
1 1142 1 1 80 ASP C C 4.894 1.999 -4.844 1.00 . A A . 80 ASP C 1 1
1 1143 1 1 80 ASP CA C 3.960 2.474 -5.959 1.00 . A A . 80 ASP CA 1 1
1 1144 1 1 80 ASP CB C 4.677 2.581 -7.313 1.00 . A A . 80 ASP CB 1 1
1 1145 1 1 80 ASP CG C 3.721 2.782 -8.494 1.00 . A A . 80 ASP CG 1 1
1 1146 1 1 80 ASP H H 3.928 4.582 -5.780 1.00 . A A . 80 ASP H 1 1
1 1147 1 1 80 ASP HA H 3.159 1.745 -6.055 1.00 . A A . 80 ASP HA 1 1
1 1148 1 1 80 ASP HB2 H 5.410 3.389 -7.280 1.00 . A A . 80 ASP HB2 1 1
1 1149 1 1 80 ASP HB3 H 5.207 1.651 -7.480 1.00 . A A . 80 ASP HB3 1 1
1 1150 1 1 80 ASP N N 3.391 3.753 -5.566 1.00 . A A . 80 ASP N 1 1
1 1151 1 1 80 ASP O O 5.370 2.782 -4.018 1.00 . A A . 80 ASP O 1 1
1 1152 1 1 80 ASP OD1 O 2.569 2.278 -8.436 1.00 . A A . 80 ASP OD1 1 1
1 1153 1 1 80 ASP OD2 O 4.150 3.416 -9.487 1.00 . A A . 80 ASP OD2 1 1
1 1154 1 1 81 GLY C C 6.367 -1.296 -4.045 1.00 . A A . 81 GLY C 1 1
1 1155 1 1 81 GLY CA C 5.881 0.092 -3.701 1.00 . A A . 81 GLY CA 1 1
1 1156 1 1 81 GLY H H 4.649 0.045 -5.365 1.00 . A A . 81 GLY H 1 1
1 1157 1 1 81 GLY HA2 H 6.714 0.711 -3.392 1.00 . A A . 81 GLY HA2 1 1
1 1158 1 1 81 GLY HA3 H 5.197 0.006 -2.871 1.00 . A A . 81 GLY HA3 1 1
1 1159 1 1 81 GLY N N 5.164 0.703 -4.794 1.00 . A A . 81 GLY N 1 1
1 1160 1 1 81 GLY O O 6.149 -1.798 -5.154 1.00 . A A . 81 GLY O 1 1
1 1161 1 1 82 ARG C C 6.820 -3.930 -1.775 1.00 . A A . 82 ARG C 1 1
1 1162 1 1 82 ARG CA C 7.311 -3.351 -3.088 1.00 . A A . 82 ARG CA 1 1
1 1163 1 1 82 ARG CB C 8.789 -3.676 -3.334 1.00 . A A . 82 ARG CB 1 1
1 1164 1 1 82 ARG CD C 10.291 -3.616 -5.394 1.00 . A A . 82 ARG CD 1 1
1 1165 1 1 82 ARG CG C 9.321 -2.858 -4.511 1.00 . A A . 82 ARG CG 1 1
1 1166 1 1 82 ARG CZ C 12.664 -4.314 -5.514 1.00 . A A . 82 ARG CZ 1 1
1 1167 1 1 82 ARG H H 7.121 -1.441 -2.189 1.00 . A A . 82 ARG H 1 1
1 1168 1 1 82 ARG HA H 6.766 -3.778 -3.927 1.00 . A A . 82 ARG HA 1 1
1 1169 1 1 82 ARG HB2 H 9.387 -3.474 -2.442 1.00 . A A . 82 ARG HB2 1 1
1 1170 1 1 82 ARG HB3 H 8.847 -4.744 -3.578 1.00 . A A . 82 ARG HB3 1 1
1 1171 1 1 82 ARG HD2 H 9.864 -4.579 -5.678 1.00 . A A . 82 ARG HD2 1 1
1 1172 1 1 82 ARG HD3 H 10.374 -3.001 -6.277 1.00 . A A . 82 ARG HD3 1 1
1 1173 1 1 82 ARG HE H 11.732 -3.629 -3.827 1.00 . A A . 82 ARG HE 1 1
1 1174 1 1 82 ARG HG2 H 8.494 -2.612 -5.174 1.00 . A A . 82 ARG HG2 1 1
1 1175 1 1 82 ARG HG3 H 9.760 -1.925 -4.156 1.00 . A A . 82 ARG HG3 1 1
1 1176 1 1 82 ARG HH11 H 11.610 -4.547 -7.256 1.00 . A A . 82 ARG HH11 1 1
1 1177 1 1 82 ARG HH12 H 13.234 -5.137 -7.331 1.00 . A A . 82 ARG HH12 1 1
1 1178 1 1 82 ARG HH21 H 13.988 -4.128 -3.963 1.00 . A A . 82 ARG HH21 1 1
1 1179 1 1 82 ARG HH22 H 14.658 -4.827 -5.399 1.00 . A A . 82 ARG HH22 1 1
1 1180 1 1 82 ARG N N 7.030 -1.923 -3.077 1.00 . A A . 82 ARG N 1 1
1 1181 1 1 82 ARG NE N 11.630 -3.815 -4.824 1.00 . A A . 82 ARG NE 1 1
1 1182 1 1 82 ARG NH1 N 12.515 -4.673 -6.794 1.00 . A A . 82 ARG NH1 1 1
1 1183 1 1 82 ARG NH2 N 13.846 -4.449 -4.922 1.00 . A A . 82 ARG NH2 1 1
1 1184 1 1 82 ARG O O 6.656 -3.195 -0.800 1.00 . A A . 82 ARG O 1 1
1 1185 1 1 83 VAL C C 7.308 -5.822 0.569 1.00 . A A . 83 VAL C 1 1
1 1186 1 1 83 VAL CA C 6.241 -5.967 -0.535 1.00 . A A . 83 VAL CA 1 1
1 1187 1 1 83 VAL CB C 5.891 -7.396 -1.000 1.00 . A A . 83 VAL CB 1 1
1 1188 1 1 83 VAL CG1 C 5.669 -8.397 0.114 1.00 . A A . 83 VAL CG1 1 1
1 1189 1 1 83 VAL CG2 C 4.564 -7.343 -1.770 1.00 . A A . 83 VAL CG2 1 1
1 1190 1 1 83 VAL H H 6.761 -5.799 -2.578 1.00 . A A . 83 VAL H 1 1
1 1191 1 1 83 VAL HA H 5.327 -5.536 -0.134 1.00 . A A . 83 VAL HA 1 1
1 1192 1 1 83 VAL HB H 6.680 -7.772 -1.655 1.00 . A A . 83 VAL HB 1 1
1 1193 1 1 83 VAL HG11 H 6.568 -8.468 0.720 1.00 . A A . 83 VAL HG11 1 1
1 1194 1 1 83 VAL HG12 H 4.822 -8.068 0.713 1.00 . A A . 83 VAL HG12 1 1
1 1195 1 1 83 VAL HG13 H 5.443 -9.383 -0.287 1.00 . A A . 83 VAL HG13 1 1
1 1196 1 1 83 VAL HG21 H 4.243 -8.348 -2.041 1.00 . A A . 83 VAL HG21 1 1
1 1197 1 1 83 VAL HG22 H 3.774 -6.881 -1.173 1.00 . A A . 83 VAL HG22 1 1
1 1198 1 1 83 VAL HG23 H 4.695 -6.756 -2.669 1.00 . A A . 83 VAL HG23 1 1
1 1199 1 1 83 VAL N N 6.648 -5.245 -1.733 1.00 . A A . 83 VAL N 1 1
1 1200 1 1 83 VAL O O 6.978 -5.684 1.742 1.00 . A A . 83 VAL O 1 1
1 1201 1 1 84 GLU C C 9.960 -7.059 1.833 1.00 . A A . 84 GLU C 1 1
1 1202 1 1 84 GLU CA C 9.750 -5.719 1.105 1.00 . A A . 84 GLU CA 1 1
1 1203 1 1 84 GLU CB C 9.687 -4.511 2.057 1.00 . A A . 84 GLU CB 1 1
1 1204 1 1 84 GLU CD C 11.814 -4.972 3.434 1.00 . A A . 84 GLU CD 1 1
1 1205 1 1 84 GLU CG C 11.055 -3.997 2.521 1.00 . A A . 84 GLU CG 1 1
1 1206 1 1 84 GLU H H 8.736 -5.756 -0.770 1.00 . A A . 84 GLU H 1 1
1 1207 1 1 84 GLU HA H 10.618 -5.575 0.460 1.00 . A A . 84 GLU HA 1 1
1 1208 1 1 84 GLU HB2 H 9.201 -3.704 1.515 1.00 . A A . 84 GLU HB2 1 1
1 1209 1 1 84 GLU HB3 H 9.067 -4.737 2.925 1.00 . A A . 84 GLU HB3 1 1
1 1210 1 1 84 GLU HG2 H 11.659 -3.776 1.641 1.00 . A A . 84 GLU HG2 1 1
1 1211 1 1 84 GLU HG3 H 10.887 -3.063 3.065 1.00 . A A . 84 GLU HG3 1 1
1 1212 1 1 84 GLU N N 8.582 -5.714 0.219 1.00 . A A . 84 GLU N 1 1
1 1213 1 1 84 GLU O O 10.972 -7.715 1.591 1.00 . A A . 84 GLU O 1 1
1 1214 1 1 84 GLU OE1 O 11.299 -5.289 4.527 1.00 . A A . 84 GLU OE1 1 1
1 1215 1 1 84 GLU OE2 O 12.953 -5.378 3.109 1.00 . A A . 84 GLU OE2 1 1
1 1216 1 1 85 THR C C 7.901 -9.217 3.954 1.00 . A A . 85 THR C 1 1
1 1217 1 1 85 THR CA C 9.270 -8.653 3.600 1.00 . A A . 85 THR CA 1 1
1 1218 1 1 85 THR CB C 10.048 -8.282 4.884 1.00 . A A . 85 THR CB 1 1
1 1219 1 1 85 THR CG2 C 10.080 -9.442 5.889 1.00 . A A . 85 THR CG2 1 1
1 1220 1 1 85 THR H H 8.208 -6.940 2.784 1.00 . A A . 85 THR H 1 1
1 1221 1 1 85 THR HA H 9.833 -9.423 3.065 1.00 . A A . 85 THR HA 1 1
1 1222 1 1 85 THR HB H 9.560 -7.432 5.363 1.00 . A A . 85 THR HB 1 1
1 1223 1 1 85 THR HG1 H 11.409 -6.948 4.517 1.00 . A A . 85 THR HG1 1 1
1 1224 1 1 85 THR HG21 H 9.071 -9.617 6.269 1.00 . A A . 85 THR HG21 1 1
1 1225 1 1 85 THR HG22 H 10.716 -9.178 6.728 1.00 . A A . 85 THR HG22 1 1
1 1226 1 1 85 THR HG23 H 10.463 -10.348 5.418 1.00 . A A . 85 THR HG23 1 1
1 1227 1 1 85 THR N N 9.074 -7.474 2.737 1.00 . A A . 85 THR N 1 1
1 1228 1 1 85 THR O O 7.233 -8.670 4.840 1.00 . A A . 85 THR O 1 1
1 1229 1 1 85 THR OG1 O 11.384 -7.925 4.613 1.00 . A A . 85 THR OG1 1 1
1 1230 1 1 86 LEU C C 6.274 -11.681 4.779 1.00 . A A . 86 LEU C 1 1
1 1231 1 1 86 LEU CA C 6.142 -10.875 3.479 1.00 . A A . 86 LEU CA 1 1
1 1232 1 1 86 LEU CB C 5.748 -11.766 2.280 1.00 . A A . 86 LEU CB 1 1
1 1233 1 1 86 LEU CD1 C 3.598 -10.999 1.202 1.00 . A A . 86 LEU CD1 1 1
1 1234 1 1 86 LEU CD2 C 3.940 -13.403 1.520 1.00 . A A . 86 LEU CD2 1 1
1 1235 1 1 86 LEU CG C 4.235 -12.036 2.135 1.00 . A A . 86 LEU CG 1 1
1 1236 1 1 86 LEU H H 8.061 -10.665 2.569 1.00 . A A . 86 LEU H 1 1
1 1237 1 1 86 LEU HA H 5.392 -10.096 3.609 1.00 . A A . 86 LEU HA 1 1
1 1238 1 1 86 LEU HB2 H 6.066 -11.274 1.364 1.00 . A A . 86 LEU HB2 1 1
1 1239 1 1 86 LEU HB3 H 6.293 -12.706 2.366 1.00 . A A . 86 LEU HB3 1 1
1 1240 1 1 86 LEU HD11 H 3.886 -9.999 1.507 1.00 . A A . 86 LEU HD11 1 1
1 1241 1 1 86 LEU HD12 H 2.518 -11.075 1.269 1.00 . A A . 86 LEU HD12 1 1
1 1242 1 1 86 LEU HD13 H 3.917 -11.161 0.167 1.00 . A A . 86 LEU HD13 1 1
1 1243 1 1 86 LEU HD21 H 2.860 -13.558 1.464 1.00 . A A . 86 LEU HD21 1 1
1 1244 1 1 86 LEU HD22 H 4.369 -14.186 2.145 1.00 . A A . 86 LEU HD22 1 1
1 1245 1 1 86 LEU HD23 H 4.353 -13.457 0.511 1.00 . A A . 86 LEU HD23 1 1
1 1246 1 1 86 LEU HG H 3.760 -11.987 3.113 1.00 . A A . 86 LEU HG 1 1
1 1247 1 1 86 LEU N N 7.428 -10.224 3.217 1.00 . A A . 86 LEU N 1 1
1 1248 1 1 86 LEU O O 7.390 -11.981 5.216 1.00 . A A . 86 LEU O 1 1
1 1249 1 1 87 ARG C C 4.111 -14.011 6.431 1.00 . A A . 87 ARG C 1 1
1 1250 1 1 87 ARG CA C 5.144 -12.906 6.601 1.00 . A A . 87 ARG CA 1 1
1 1251 1 1 87 ARG CB C 4.881 -12.040 7.847 1.00 . A A . 87 ARG CB 1 1
1 1252 1 1 87 ARG CD C 4.063 -11.908 10.239 1.00 . A A . 87 ARG CD 1 1
1 1253 1 1 87 ARG CG C 4.565 -12.832 9.124 1.00 . A A . 87 ARG CG 1 1
1 1254 1 1 87 ARG CZ C 3.518 -13.364 12.209 1.00 . A A . 87 ARG CZ 1 1
1 1255 1 1 87 ARG H H 4.268 -11.797 5.008 1.00 . A A . 87 ARG H 1 1
1 1256 1 1 87 ARG HA H 6.111 -13.392 6.708 1.00 . A A . 87 ARG HA 1 1
1 1257 1 1 87 ARG HB2 H 5.747 -11.405 8.033 1.00 . A A . 87 ARG HB2 1 1
1 1258 1 1 87 ARG HB3 H 4.027 -11.405 7.635 1.00 . A A . 87 ARG HB3 1 1
1 1259 1 1 87 ARG HD2 H 4.910 -11.480 10.776 1.00 . A A . 87 ARG HD2 1 1
1 1260 1 1 87 ARG HD3 H 3.496 -11.090 9.799 1.00 . A A . 87 ARG HD3 1 1
1 1261 1 1 87 ARG HE H 2.207 -12.729 10.807 1.00 . A A . 87 ARG HE 1 1
1 1262 1 1 87 ARG HG2 H 3.772 -13.546 8.911 1.00 . A A . 87 ARG HG2 1 1
1 1263 1 1 87 ARG HG3 H 5.446 -13.381 9.459 1.00 . A A . 87 ARG HG3 1 1
1 1264 1 1 87 ARG HH11 H 5.336 -12.512 12.394 1.00 . A A . 87 ARG HH11 1 1
1 1265 1 1 87 ARG HH12 H 5.041 -13.727 13.580 1.00 . A A . 87 ARG HH12 1 1
1 1266 1 1 87 ARG HH21 H 1.748 -14.336 12.251 1.00 . A A . 87 ARG HH21 1 1
1 1267 1 1 87 ARG HH22 H 2.843 -14.797 13.517 1.00 . A A . 87 ARG HH22 1 1
1 1268 1 1 87 ARG N N 5.160 -12.057 5.406 1.00 . A A . 87 ARG N 1 1
1 1269 1 1 87 ARG NE N 3.165 -12.652 11.138 1.00 . A A . 87 ARG NE 1 1
1 1270 1 1 87 ARG NH1 N 4.733 -13.250 12.736 1.00 . A A . 87 ARG NH1 1 1
1 1271 1 1 87 ARG NH2 N 2.629 -14.199 12.730 1.00 . A A . 87 ARG NH2 1 1
1 1272 1 1 87 ARG O O 4.367 -15.139 6.842 1.00 . A A . 87 ARG O 1 1
1 1273 1 1 88 ASP C C 1.161 -14.066 4.335 1.00 . A A . 88 ASP C 1 1
1 1274 1 1 88 ASP CA C 1.895 -14.638 5.547 1.00 . A A . 88 ASP CA 1 1
1 1275 1 1 88 ASP CB C 0.890 -14.830 6.703 1.00 . A A . 88 ASP CB 1 1
1 1276 1 1 88 ASP CG C 1.426 -15.634 7.890 1.00 . A A . 88 ASP CG 1 1
1 1277 1 1 88 ASP H H 2.766 -12.745 5.577 1.00 . A A . 88 ASP H 1 1
1 1278 1 1 88 ASP HA H 2.349 -15.594 5.296 1.00 . A A . 88 ASP HA 1 1
1 1279 1 1 88 ASP HB2 H 0.515 -13.862 7.018 1.00 . A A . 88 ASP HB2 1 1
1 1280 1 1 88 ASP HB3 H 0.030 -15.384 6.324 1.00 . A A . 88 ASP HB3 1 1
1 1281 1 1 88 ASP N N 2.942 -13.694 5.890 1.00 . A A . 88 ASP N 1 1
1 1282 1 1 88 ASP O O 1.312 -12.891 4.000 1.00 . A A . 88 ASP O 1 1
1 1283 1 1 88 ASP OD1 O 1.483 -16.875 7.759 1.00 . A A . 88 ASP OD1 1 1
1 1284 1 1 88 ASP OD2 O 1.670 -15.077 8.986 1.00 . A A . 88 ASP OD2 1 1
1 1285 1 1 89 ASP C C -1.544 -13.294 2.931 1.00 . A A . 89 ASP C 1 1
1 1286 1 1 89 ASP CA C -0.618 -14.492 2.621 1.00 . A A . 89 ASP CA 1 1
1 1287 1 1 89 ASP CB C -1.435 -15.740 2.198 1.00 . A A . 89 ASP CB 1 1
1 1288 1 1 89 ASP CG C -0.690 -16.699 1.255 1.00 . A A . 89 ASP CG 1 1
1 1289 1 1 89 ASP H H 0.216 -15.793 4.102 1.00 . A A . 89 ASP H 1 1
1 1290 1 1 89 ASP HA H 0.018 -14.196 1.785 1.00 . A A . 89 ASP HA 1 1
1 1291 1 1 89 ASP HB2 H -1.722 -16.294 3.094 1.00 . A A . 89 ASP HB2 1 1
1 1292 1 1 89 ASP HB3 H -2.361 -15.428 1.712 1.00 . A A . 89 ASP HB3 1 1
1 1293 1 1 89 ASP N N 0.248 -14.843 3.759 1.00 . A A . 89 ASP N 1 1
1 1294 1 1 89 ASP O O -2.236 -12.787 2.045 1.00 . A A . 89 ASP O 1 1
1 1295 1 1 89 ASP OD1 O 0.111 -16.231 0.415 1.00 . A A . 89 ASP OD1 1 1
1 1296 1 1 89 ASP OD2 O -0.837 -17.935 1.438 1.00 . A A . 89 ASP OD2 1 1
1 1297 1 1 90 ARG C C -1.658 -10.794 5.678 1.00 . A A . 90 ARG C 1 1
1 1298 1 1 90 ARG CA C -2.382 -11.745 4.728 1.00 . A A . 90 ARG CA 1 1
1 1299 1 1 90 ARG CB C -3.584 -12.357 5.463 1.00 . A A . 90 ARG CB 1 1
1 1300 1 1 90 ARG CD C -4.401 -14.045 7.178 1.00 . A A . 90 ARG CD 1 1
1 1301 1 1 90 ARG CG C -3.183 -13.339 6.578 1.00 . A A . 90 ARG CG 1 1
1 1302 1 1 90 ARG CZ C -3.482 -15.676 8.878 1.00 . A A . 90 ARG CZ 1 1
1 1303 1 1 90 ARG H H -0.891 -13.276 4.794 1.00 . A A . 90 ARG H 1 1
1 1304 1 1 90 ARG HA H -2.755 -11.153 3.895 1.00 . A A . 90 ARG HA 1 1
1 1305 1 1 90 ARG HB2 H -4.188 -11.552 5.887 1.00 . A A . 90 ARG HB2 1 1
1 1306 1 1 90 ARG HB3 H -4.188 -12.889 4.733 1.00 . A A . 90 ARG HB3 1 1
1 1307 1 1 90 ARG HD2 H -4.852 -13.433 7.958 1.00 . A A . 90 ARG HD2 1 1
1 1308 1 1 90 ARG HD3 H -5.143 -14.201 6.395 1.00 . A A . 90 ARG HD3 1 1
1 1309 1 1 90 ARG HE H -4.150 -16.112 7.010 1.00 . A A . 90 ARG HE 1 1
1 1310 1 1 90 ARG HG2 H -2.522 -14.101 6.160 1.00 . A A . 90 ARG HG2 1 1
1 1311 1 1 90 ARG HG3 H -2.647 -12.815 7.368 1.00 . A A . 90 ARG HG3 1 1
1 1312 1 1 90 ARG HH11 H -3.487 -13.761 9.621 1.00 . A A . 90 ARG HH11 1 1
1 1313 1 1 90 ARG HH12 H -2.758 -14.935 10.659 1.00 . A A . 90 ARG HH12 1 1
1 1314 1 1 90 ARG HH21 H -3.427 -17.684 8.480 1.00 . A A . 90 ARG HH21 1 1
1 1315 1 1 90 ARG HH22 H -2.949 -17.236 10.078 1.00 . A A . 90 ARG HH22 1 1
1 1316 1 1 90 ARG N N -1.545 -12.816 4.182 1.00 . A A . 90 ARG N 1 1
1 1317 1 1 90 ARG NE N -4.025 -15.369 7.697 1.00 . A A . 90 ARG NE 1 1
1 1318 1 1 90 ARG NH1 N -3.222 -14.737 9.788 1.00 . A A . 90 ARG NH1 1 1
1 1319 1 1 90 ARG NH2 N -3.176 -16.945 9.139 1.00 . A A . 90 ARG NH2 1 1
1 1320 1 1 90 ARG O O -2.242 -9.774 6.035 1.00 . A A . 90 ARG O 1 1
1 1321 1 1 91 GLN C C 1.647 -10.000 6.260 1.00 . A A . 91 GLN C 1 1
1 1322 1 1 91 GLN CA C 0.339 -10.219 6.972 1.00 . A A . 91 GLN CA 1 1
1 1323 1 1 91 GLN CB C 0.659 -10.802 8.342 1.00 . A A . 91 GLN CB 1 1
1 1324 1 1 91 GLN CD C -0.081 -11.245 10.674 1.00 . A A . 91 GLN CD 1 1
1 1325 1 1 91 GLN CG C -0.548 -11.088 9.234 1.00 . A A . 91 GLN CG 1 1
1 1326 1 1 91 GLN H H 0.107 -11.852 5.719 1.00 . A A . 91 GLN H 1 1
1 1327 1 1 91 GLN HA H -0.178 -9.269 7.098 1.00 . A A . 91 GLN HA 1 1
1 1328 1 1 91 GLN HB2 H 1.249 -11.706 8.220 1.00 . A A . 91 GLN HB2 1 1
1 1329 1 1 91 GLN HB3 H 1.292 -10.073 8.841 1.00 . A A . 91 GLN HB3 1 1
1 1330 1 1 91 GLN HE21 H 0.032 -9.233 10.943 1.00 . A A . 91 GLN HE21 1 1
1 1331 1 1 91 GLN HE22 H 0.446 -10.177 12.333 1.00 . A A . 91 GLN HE22 1 1
1 1332 1 1 91 GLN HG2 H -1.258 -10.261 9.168 1.00 . A A . 91 GLN HG2 1 1
1 1333 1 1 91 GLN HG3 H -1.037 -12.003 8.905 1.00 . A A . 91 GLN HG3 1 1
1 1334 1 1 91 GLN N N -0.439 -11.106 6.128 1.00 . A A . 91 GLN N 1 1
1 1335 1 1 91 GLN NE2 N 0.123 -10.147 11.384 1.00 . A A . 91 GLN NE2 1 1
1 1336 1 1 91 GLN O O 2.330 -10.960 5.910 1.00 . A A . 91 GLN O 1 1
1 1337 1 1 91 GLN OE1 O 0.154 -12.349 11.164 1.00 . A A . 91 GLN OE1 1 1
1 1338 1 1 92 PHE C C 3.441 -6.905 5.458 1.00 . A A . 92 PHE C 1 1
1 1339 1 1 92 PHE CA C 3.149 -8.387 5.263 1.00 . A A . 92 PHE CA 1 1
1 1340 1 1 92 PHE CB C 2.888 -8.791 3.800 1.00 . A A . 92 PHE CB 1 1
1 1341 1 1 92 PHE CD1 C 1.417 -7.158 2.583 1.00 . A A . 92 PHE CD1 1 1
1 1342 1 1 92 PHE CD2 C 0.555 -9.387 3.036 1.00 . A A . 92 PHE CD2 1 1
1 1343 1 1 92 PHE CE1 C 0.251 -6.848 1.870 1.00 . A A . 92 PHE CE1 1 1
1 1344 1 1 92 PHE CE2 C -0.642 -9.055 2.381 1.00 . A A . 92 PHE CE2 1 1
1 1345 1 1 92 PHE CG C 1.571 -8.425 3.162 1.00 . A A . 92 PHE CG 1 1
1 1346 1 1 92 PHE CZ C -0.789 -7.792 1.782 1.00 . A A . 92 PHE CZ 1 1
1 1347 1 1 92 PHE H H 1.382 -8.007 6.367 1.00 . A A . 92 PHE H 1 1
1 1348 1 1 92 PHE HA H 4.029 -8.940 5.622 1.00 . A A . 92 PHE HA 1 1
1 1349 1 1 92 PHE HB2 H 3.645 -8.372 3.170 1.00 . A A . 92 PHE HB2 1 1
1 1350 1 1 92 PHE HB3 H 2.996 -9.868 3.730 1.00 . A A . 92 PHE HB3 1 1
1 1351 1 1 92 PHE HD1 H 2.218 -6.441 2.647 1.00 . A A . 92 PHE HD1 1 1
1 1352 1 1 92 PHE HD2 H 0.713 -10.389 3.414 1.00 . A A . 92 PHE HD2 1 1
1 1353 1 1 92 PHE HE1 H 0.195 -5.894 1.368 1.00 . A A . 92 PHE HE1 1 1
1 1354 1 1 92 PHE HE2 H -1.432 -9.786 2.307 1.00 . A A . 92 PHE HE2 1 1
1 1355 1 1 92 PHE HZ H -1.687 -7.572 1.228 1.00 . A A . 92 PHE HZ 1 1
1 1356 1 1 92 PHE N N 1.985 -8.747 6.038 1.00 . A A . 92 PHE N 1 1
1 1357 1 1 92 PHE O O 2.590 -6.124 5.898 1.00 . A A . 92 PHE O 1 1
1 1358 1 1 93 ALA C C 4.780 -4.597 3.699 1.00 . A A . 93 ALA C 1 1
1 1359 1 1 93 ALA CA C 5.155 -5.185 5.064 1.00 . A A . 93 ALA CA 1 1
1 1360 1 1 93 ALA CB C 6.678 -5.147 5.236 1.00 . A A . 93 ALA CB 1 1
1 1361 1 1 93 ALA H H 5.264 -7.261 4.769 1.00 . A A . 93 ALA H 1 1
1 1362 1 1 93 ALA HA H 4.688 -4.619 5.858 1.00 . A A . 93 ALA HA 1 1
1 1363 1 1 93 ALA HB1 H 6.992 -4.117 5.392 1.00 . A A . 93 ALA HB1 1 1
1 1364 1 1 93 ALA HB2 H 6.979 -5.739 6.093 1.00 . A A . 93 ALA HB2 1 1
1 1365 1 1 93 ALA HB3 H 7.164 -5.547 4.349 1.00 . A A . 93 ALA HB3 1 1
1 1366 1 1 93 ALA N N 4.686 -6.544 5.184 1.00 . A A . 93 ALA N 1 1
1 1367 1 1 93 ALA O O 4.309 -5.292 2.805 1.00 . A A . 93 ALA O 1 1
1 1368 1 1 94 ILE C C 6.218 -1.550 2.333 1.00 . A A . 94 ILE C 1 1
1 1369 1 1 94 ILE CA C 5.233 -2.701 2.188 1.00 . A A . 94 ILE CA 1 1
1 1370 1 1 94 ILE CB C 3.892 -2.151 1.651 1.00 . A A . 94 ILE CB 1 1
1 1371 1 1 94 ILE CD1 C 1.884 -0.671 2.247 1.00 . A A . 94 ILE CD1 1 1
1 1372 1 1 94 ILE CG1 C 2.953 -1.639 2.761 1.00 . A A . 94 ILE CG1 1 1
1 1373 1 1 94 ILE CG2 C 3.200 -3.156 0.721 1.00 . A A . 94 ILE CG2 1 1
1 1374 1 1 94 ILE H H 5.406 -2.782 4.294 1.00 . A A . 94 ILE H 1 1
1 1375 1 1 94 ILE HA H 5.655 -3.429 1.489 1.00 . A A . 94 ILE HA 1 1
1 1376 1 1 94 ILE HB H 4.142 -1.296 1.035 1.00 . A A . 94 ILE HB 1 1
1 1377 1 1 94 ILE HD11 H 2.366 0.213 1.832 1.00 . A A . 94 ILE HD11 1 1
1 1378 1 1 94 ILE HD12 H 1.270 -1.146 1.482 1.00 . A A . 94 ILE HD12 1 1
1 1379 1 1 94 ILE HD13 H 1.245 -0.366 3.077 1.00 . A A . 94 ILE HD13 1 1
1 1380 1 1 94 ILE HG12 H 2.481 -2.482 3.261 1.00 . A A . 94 ILE HG12 1 1
1 1381 1 1 94 ILE HG13 H 3.544 -1.112 3.506 1.00 . A A . 94 ILE HG13 1 1
1 1382 1 1 94 ILE HG21 H 2.791 -3.983 1.297 1.00 . A A . 94 ILE HG21 1 1
1 1383 1 1 94 ILE HG22 H 2.399 -2.663 0.172 1.00 . A A . 94 ILE HG22 1 1
1 1384 1 1 94 ILE HG23 H 3.924 -3.546 0.006 1.00 . A A . 94 ILE HG23 1 1
1 1385 1 1 94 ILE N N 5.086 -3.322 3.499 1.00 . A A . 94 ILE N 1 1
1 1386 1 1 94 ILE O O 6.255 -0.905 3.385 1.00 . A A . 94 ILE O 1 1
1 1387 1 1 95 ARG C C 7.583 0.757 0.044 1.00 . A A . 95 ARG C 1 1
1 1388 1 1 95 ARG CA C 7.932 -0.150 1.218 1.00 . A A . 95 ARG CA 1 1
1 1389 1 1 95 ARG CB C 9.324 -0.790 1.123 1.00 . A A . 95 ARG CB 1 1
1 1390 1 1 95 ARG CD C 10.829 1.240 0.592 1.00 . A A . 95 ARG CD 1 1
1 1391 1 1 95 ARG CG C 10.489 0.099 1.540 1.00 . A A . 95 ARG CG 1 1
1 1392 1 1 95 ARG CZ C 12.668 2.951 0.711 1.00 . A A . 95 ARG CZ 1 1
1 1393 1 1 95 ARG H H 6.870 -1.834 0.442 1.00 . A A . 95 ARG H 1 1
1 1394 1 1 95 ARG HA H 7.866 0.454 2.131 1.00 . A A . 95 ARG HA 1 1
1 1395 1 1 95 ARG HB2 H 9.342 -1.618 1.824 1.00 . A A . 95 ARG HB2 1 1
1 1396 1 1 95 ARG HB3 H 9.495 -1.189 0.122 1.00 . A A . 95 ARG HB3 1 1
1 1397 1 1 95 ARG HD2 H 11.249 0.826 -0.326 1.00 . A A . 95 ARG HD2 1 1
1 1398 1 1 95 ARG HD3 H 9.934 1.808 0.357 1.00 . A A . 95 ARG HD3 1 1
1 1399 1 1 95 ARG HE H 11.650 2.186 2.272 1.00 . A A . 95 ARG HE 1 1
1 1400 1 1 95 ARG HG2 H 10.280 0.490 2.537 1.00 . A A . 95 ARG HG2 1 1
1 1401 1 1 95 ARG HG3 H 11.376 -0.527 1.579 1.00 . A A . 95 ARG HG3 1 1
1 1402 1 1 95 ARG HH11 H 12.441 2.223 -1.168 1.00 . A A . 95 ARG HH11 1 1
1 1403 1 1 95 ARG HH12 H 13.536 3.551 -1.089 1.00 . A A . 95 ARG HH12 1 1
1 1404 1 1 95 ARG HH21 H 12.951 3.928 2.463 1.00 . A A . 95 ARG HH21 1 1
1 1405 1 1 95 ARG HH22 H 13.967 4.491 1.170 1.00 . A A . 95 ARG HH22 1 1
1 1406 1 1 95 ARG N N 6.958 -1.238 1.268 1.00 . A A . 95 ARG N 1 1
1 1407 1 1 95 ARG NE N 11.782 2.129 1.266 1.00 . A A . 95 ARG NE 1 1
1 1408 1 1 95 ARG NH1 N 12.919 2.900 -0.589 1.00 . A A . 95 ARG NH1 1 1
1 1409 1 1 95 ARG NH2 N 13.273 3.825 1.504 1.00 . A A . 95 ARG NH2 1 1
1 1410 1 1 95 ARG O O 7.691 0.344 -1.107 1.00 . A A . 95 ARG O 1 1
1 1411 1 1 96 LEU C C 7.974 3.541 -1.317 1.00 . A A . 96 LEU C 1 1
1 1412 1 1 96 LEU CA C 6.757 3.028 -0.554 1.00 . A A . 96 LEU CA 1 1
1 1413 1 1 96 LEU CB C 6.125 4.200 0.234 1.00 . A A . 96 LEU CB 1 1
1 1414 1 1 96 LEU CD1 C 4.478 5.031 1.994 1.00 . A A . 96 LEU CD1 1 1
1 1415 1 1 96 LEU CD2 C 3.837 3.056 0.595 1.00 . A A . 96 LEU CD2 1 1
1 1416 1 1 96 LEU CG C 5.004 3.822 1.222 1.00 . A A . 96 LEU CG 1 1
1 1417 1 1 96 LEU H H 7.222 2.243 1.347 1.00 . A A . 96 LEU H 1 1
1 1418 1 1 96 LEU HA H 6.033 2.607 -1.256 1.00 . A A . 96 LEU HA 1 1
1 1419 1 1 96 LEU HB2 H 6.914 4.685 0.807 1.00 . A A . 96 LEU HB2 1 1
1 1420 1 1 96 LEU HB3 H 5.746 4.932 -0.475 1.00 . A A . 96 LEU HB3 1 1
1 1421 1 1 96 LEU HD11 H 5.276 5.407 2.627 1.00 . A A . 96 LEU HD11 1 1
1 1422 1 1 96 LEU HD12 H 3.654 4.730 2.645 1.00 . A A . 96 LEU HD12 1 1
1 1423 1 1 96 LEU HD13 H 4.139 5.808 1.310 1.00 . A A . 96 LEU HD13 1 1
1 1424 1 1 96 LEU HD21 H 3.846 2.058 1.035 1.00 . A A . 96 LEU HD21 1 1
1 1425 1 1 96 LEU HD22 H 3.956 2.976 -0.485 1.00 . A A . 96 LEU HD22 1 1
1 1426 1 1 96 LEU HD23 H 2.882 3.531 0.821 1.00 . A A . 96 LEU HD23 1 1
1 1427 1 1 96 LEU HG H 5.457 3.178 1.968 1.00 . A A . 96 LEU HG 1 1
1 1428 1 1 96 LEU N N 7.188 1.988 0.370 1.00 . A A . 96 LEU N 1 1
1 1429 1 1 96 LEU O O 8.994 3.857 -0.687 1.00 . A A . 96 LEU O 1 1
1 1430 1 1 97 VAL C C 8.264 5.103 -4.589 1.00 . A A . 97 VAL C 1 1
1 1431 1 1 97 VAL CA C 8.899 4.225 -3.507 1.00 . A A . 97 VAL CA 1 1
1 1432 1 1 97 VAL CB C 9.744 3.090 -4.121 1.00 . A A . 97 VAL CB 1 1
1 1433 1 1 97 VAL CG1 C 10.480 2.275 -3.044 1.00 . A A . 97 VAL CG1 1 1
1 1434 1 1 97 VAL CG2 C 8.954 2.146 -5.041 1.00 . A A . 97 VAL CG2 1 1
1 1435 1 1 97 VAL H H 7.034 3.396 -3.139 1.00 . A A . 97 VAL H 1 1
1 1436 1 1 97 VAL HA H 9.556 4.861 -2.921 1.00 . A A . 97 VAL HA 1 1
1 1437 1 1 97 VAL HB H 10.493 3.575 -4.734 1.00 . A A . 97 VAL HB 1 1
1 1438 1 1 97 VAL HG11 H 10.965 2.961 -2.354 1.00 . A A . 97 VAL HG11 1 1
1 1439 1 1 97 VAL HG12 H 9.791 1.629 -2.493 1.00 . A A . 97 VAL HG12 1 1
1 1440 1 1 97 VAL HG13 H 11.247 1.661 -3.514 1.00 . A A . 97 VAL HG13 1 1
1 1441 1 1 97 VAL HG21 H 8.537 2.706 -5.878 1.00 . A A . 97 VAL HG21 1 1
1 1442 1 1 97 VAL HG22 H 9.605 1.361 -5.425 1.00 . A A . 97 VAL HG22 1 1
1 1443 1 1 97 VAL HG23 H 8.142 1.689 -4.488 1.00 . A A . 97 VAL HG23 1 1
1 1444 1 1 97 VAL N N 7.873 3.670 -2.641 1.00 . A A . 97 VAL N 1 1
1 1445 1 1 97 VAL O O 7.100 4.931 -4.940 1.00 . A A . 97 VAL O 1 1
1 1446 1 1 98 GLY C C 7.764 8.021 -5.843 1.00 . A A . 98 GLY C 1 1
1 1447 1 1 98 GLY CA C 8.602 6.828 -6.288 1.00 . A A . 98 GLY CA 1 1
1 1448 1 1 98 GLY H H 9.936 6.257 -4.743 1.00 . A A . 98 GLY H 1 1
1 1449 1 1 98 GLY HA2 H 9.470 7.194 -6.837 1.00 . A A . 98 GLY HA2 1 1
1 1450 1 1 98 GLY HA3 H 8.003 6.208 -6.954 1.00 . A A . 98 GLY HA3 1 1
1 1451 1 1 98 GLY N N 9.048 6.014 -5.167 1.00 . A A . 98 GLY N 1 1
1 1452 1 1 98 GLY O O 7.174 8.687 -6.688 1.00 . A A . 98 GLY O 1 1
1 1453 1 1 99 ARG C C 5.445 9.083 -3.964 1.00 . A A . 99 ARG C 1 1
1 1454 1 1 99 ARG CA C 6.957 9.335 -3.856 1.00 . A A . 99 ARG CA 1 1
1 1455 1 1 99 ARG CB C 7.357 10.720 -4.363 1.00 . A A . 99 ARG CB 1 1
1 1456 1 1 99 ARG CD C 7.660 13.081 -3.962 1.00 . A A . 99 ARG CD 1 1
1 1457 1 1 99 ARG CG C 7.249 11.792 -3.283 1.00 . A A . 99 ARG CG 1 1
1 1458 1 1 99 ARG CZ C 8.200 15.401 -3.127 1.00 . A A . 99 ARG CZ 1 1
1 1459 1 1 99 ARG H H 8.444 7.857 -3.975 1.00 . A A . 99 ARG H 1 1
1 1460 1 1 99 ARG HA H 7.228 9.273 -2.803 1.00 . A A . 99 ARG HA 1 1
1 1461 1 1 99 ARG HB2 H 8.393 10.698 -4.705 1.00 . A A . 99 ARG HB2 1 1
1 1462 1 1 99 ARG HB3 H 6.723 10.986 -5.212 1.00 . A A . 99 ARG HB3 1 1
1 1463 1 1 99 ARG HD2 H 8.662 12.926 -4.354 1.00 . A A . 99 ARG HD2 1 1
1 1464 1 1 99 ARG HD3 H 6.947 13.226 -4.780 1.00 . A A . 99 ARG HD3 1 1
1 1465 1 1 99 ARG HE H 6.894 14.124 -2.299 1.00 . A A . 99 ARG HE 1 1
1 1466 1 1 99 ARG HG2 H 6.224 11.885 -2.936 1.00 . A A . 99 ARG HG2 1 1
1 1467 1 1 99 ARG HG3 H 7.922 11.568 -2.453 1.00 . A A . 99 ARG HG3 1 1
1 1468 1 1 99 ARG HH11 H 9.509 14.929 -4.621 1.00 . A A . 99 ARG HH11 1 1
1 1469 1 1 99 ARG HH12 H 9.418 16.618 -4.221 1.00 . A A . 99 ARG HH12 1 1
1 1470 1 1 99 ARG HH21 H 7.293 16.110 -1.466 1.00 . A A . 99 ARG HH21 1 1
1 1471 1 1 99 ARG HH22 H 8.364 17.252 -2.250 1.00 . A A . 99 ARG HH22 1 1
1 1472 1 1 99 ARG N N 7.774 8.343 -4.543 1.00 . A A . 99 ARG N 1 1
1 1473 1 1 99 ARG NE N 7.607 14.209 -3.019 1.00 . A A . 99 ARG NE 1 1
1 1474 1 1 99 ARG NH1 N 9.062 15.680 -4.098 1.00 . A A . 99 ARG NH1 1 1
1 1475 1 1 99 ARG NH2 N 7.913 16.337 -2.239 1.00 . A A . 99 ARG NH2 1 1
1 1476 1 1 99 ARG O O 4.967 8.281 -4.761 1.00 . A A . 99 ARG O 1 1
1 1477 1 1 100 VAL C C 2.758 11.031 -3.761 1.00 . A A . 100 VAL C 1 1
1 1478 1 1 100 VAL CA C 3.236 9.747 -3.079 1.00 . A A . 100 VAL CA 1 1
1 1479 1 1 100 VAL CB C 2.764 9.705 -1.608 1.00 . A A . 100 VAL CB 1 1
1 1480 1 1 100 VAL CG1 C 1.267 9.373 -1.546 1.00 . A A . 100 VAL CG1 1 1
1 1481 1 1 100 VAL CG2 C 3.545 8.710 -0.731 1.00 . A A . 100 VAL CG2 1 1
1 1482 1 1 100 VAL H H 5.111 10.481 -2.524 1.00 . A A . 100 VAL H 1 1
1 1483 1 1 100 VAL HA H 2.870 8.857 -3.601 1.00 . A A . 100 VAL HA 1 1
1 1484 1 1 100 VAL HB H 2.914 10.687 -1.166 1.00 . A A . 100 VAL HB 1 1
1 1485 1 1 100 VAL HG11 H 0.706 10.077 -2.161 1.00 . A A . 100 VAL HG11 1 1
1 1486 1 1 100 VAL HG12 H 1.088 8.362 -1.913 1.00 . A A . 100 VAL HG12 1 1
1 1487 1 1 100 VAL HG13 H 0.914 9.459 -0.520 1.00 . A A . 100 VAL HG13 1 1
1 1488 1 1 100 VAL HG21 H 3.226 8.805 0.306 1.00 . A A . 100 VAL HG21 1 1
1 1489 1 1 100 VAL HG22 H 3.387 7.691 -1.070 1.00 . A A . 100 VAL HG22 1 1
1 1490 1 1 100 VAL HG23 H 4.609 8.928 -0.763 1.00 . A A . 100 VAL HG23 1 1
1 1491 1 1 100 VAL N N 4.688 9.796 -3.134 1.00 . A A . 100 VAL N 1 1
1 1492 1 1 100 VAL O O 3.040 12.121 -3.263 1.00 . A A . 100 VAL O 1 1
1 1493 1 1 101 ARG C C -0.134 11.878 -5.398 1.00 . A A . 101 ARG C 1 1
1 1494 1 1 101 ARG CA C 1.389 12.053 -5.541 1.00 . A A . 101 ARG CA 1 1
1 1495 1 1 101 ARG CB C 1.931 12.188 -6.983 1.00 . A A . 101 ARG CB 1 1
1 1496 1 1 101 ARG CD C 0.255 12.902 -8.800 1.00 . A A . 101 ARG CD 1 1
1 1497 1 1 101 ARG CG C 1.352 13.340 -7.817 1.00 . A A . 101 ARG CG 1 1
1 1498 1 1 101 ARG CZ C -0.412 14.963 -10.107 1.00 . A A . 101 ARG CZ 1 1
1 1499 1 1 101 ARG H H 2.092 10.052 -5.383 1.00 . A A . 101 ARG H 1 1
1 1500 1 1 101 ARG HA H 1.651 12.965 -5.004 1.00 . A A . 101 ARG HA 1 1
1 1501 1 1 101 ARG HB2 H 3.003 12.373 -6.895 1.00 . A A . 101 ARG HB2 1 1
1 1502 1 1 101 ARG HB3 H 1.826 11.250 -7.525 1.00 . A A . 101 ARG HB3 1 1
1 1503 1 1 101 ARG HD2 H 0.712 12.445 -9.678 1.00 . A A . 101 ARG HD2 1 1
1 1504 1 1 101 ARG HD3 H -0.374 12.152 -8.330 1.00 . A A . 101 ARG HD3 1 1
1 1505 1 1 101 ARG HE H -1.576 13.932 -8.818 1.00 . A A . 101 ARG HE 1 1
1 1506 1 1 101 ARG HG2 H 0.986 14.116 -7.149 1.00 . A A . 101 ARG HG2 1 1
1 1507 1 1 101 ARG HG3 H 2.171 13.756 -8.395 1.00 . A A . 101 ARG HG3 1 1
1 1508 1 1 101 ARG HH11 H 1.610 14.668 -10.273 1.00 . A A . 101 ARG HH11 1 1
1 1509 1 1 101 ARG HH12 H 0.979 16.038 -11.091 1.00 . A A . 101 ARG HH12 1 1
1 1510 1 1 101 ARG HH21 H -2.336 15.702 -10.028 1.00 . A A . 101 ARG HH21 1 1
1 1511 1 1 101 ARG HH22 H -1.348 16.372 -11.269 1.00 . A A . 101 ARG HH22 1 1
1 1512 1 1 101 ARG N N 2.093 10.937 -4.910 1.00 . A A . 101 ARG N 1 1
1 1513 1 1 101 ARG NE N -0.634 14.003 -9.206 1.00 . A A . 101 ARG NE 1 1
1 1514 1 1 101 ARG NH1 N 0.787 15.130 -10.661 1.00 . A A . 101 ARG NH1 1 1
1 1515 1 1 101 ARG NH2 N -1.413 15.759 -10.460 1.00 . A A . 101 ARG NH2 1 1
1 1516 1 1 101 ARG O O -0.643 10.782 -5.156 1.00 . A A . 101 ARG O 1 1
1 1517 1 1 102 GLU C C -2.800 12.616 -7.023 1.00 . A A . 102 GLU C 1 1
1 1518 1 1 102 GLU CA C -2.326 13.062 -5.632 1.00 . A A . 102 GLU CA 1 1
1 1519 1 1 102 GLU CB C -2.719 14.526 -5.361 1.00 . A A . 102 GLU CB 1 1
1 1520 1 1 102 GLU CD C -2.099 16.407 -3.709 1.00 . A A . 102 GLU CD 1 1
1 1521 1 1 102 GLU CG C -2.491 14.936 -3.893 1.00 . A A . 102 GLU CG 1 1
1 1522 1 1 102 GLU H H -0.369 13.847 -5.657 1.00 . A A . 102 GLU H 1 1
1 1523 1 1 102 GLU HA H -2.771 12.422 -4.869 1.00 . A A . 102 GLU HA 1 1
1 1524 1 1 102 GLU HB2 H -2.118 15.158 -6.016 1.00 . A A . 102 GLU HB2 1 1
1 1525 1 1 102 GLU HB3 H -3.769 14.674 -5.610 1.00 . A A . 102 GLU HB3 1 1
1 1526 1 1 102 GLU HG2 H -3.388 14.737 -3.312 1.00 . A A . 102 GLU HG2 1 1
1 1527 1 1 102 GLU HG3 H -1.705 14.320 -3.468 1.00 . A A . 102 GLU HG3 1 1
1 1528 1 1 102 GLU N N -0.867 12.974 -5.577 1.00 . A A . 102 GLU N 1 1
1 1529 1 1 102 GLU O O -3.056 13.449 -7.899 1.00 . A A . 102 GLU O 1 1
1 1530 1 1 102 GLU OE1 O -2.346 17.239 -4.606 1.00 . A A . 102 GLU OE1 1 1
1 1531 1 1 102 GLU OE2 O -1.543 16.715 -2.623 1.00 . A A . 102 GLU OE2 1 1
1 1532 1 1 103 LEU C C -4.475 11.023 -9.123 1.00 . A A . 103 LEU C 1 1
1 1533 1 1 103 LEU CA C -3.038 10.818 -8.663 1.00 . A A . 103 LEU CA 1 1
1 1534 1 1 103 LEU CB C -2.689 9.329 -8.822 1.00 . A A . 103 LEU CB 1 1
1 1535 1 1 103 LEU CD1 C -0.346 9.193 -7.831 1.00 . A A . 103 LEU CD1 1 1
1 1536 1 1 103 LEU CD2 C -1.040 7.646 -9.693 1.00 . A A . 103 LEU CD2 1 1
1 1537 1 1 103 LEU CG C -1.206 9.039 -9.085 1.00 . A A . 103 LEU CG 1 1
1 1538 1 1 103 LEU H H -2.614 10.662 -6.540 1.00 . A A . 103 LEU H 1 1
1 1539 1 1 103 LEU HA H -2.419 11.395 -9.339 1.00 . A A . 103 LEU HA 1 1
1 1540 1 1 103 LEU HB2 H -3.048 8.761 -7.965 1.00 . A A . 103 LEU HB2 1 1
1 1541 1 1 103 LEU HB3 H -3.223 8.977 -9.703 1.00 . A A . 103 LEU HB3 1 1
1 1542 1 1 103 LEU HD11 H -0.858 8.808 -6.953 1.00 . A A . 103 LEU HD11 1 1
1 1543 1 1 103 LEU HD12 H -0.171 10.241 -7.651 1.00 . A A . 103 LEU HD12 1 1
1 1544 1 1 103 LEU HD13 H 0.622 8.703 -7.951 1.00 . A A . 103 LEU HD13 1 1
1 1545 1 1 103 LEU HD21 H -1.591 6.908 -9.123 1.00 . A A . 103 LEU HD21 1 1
1 1546 1 1 103 LEU HD22 H 0.014 7.370 -9.737 1.00 . A A . 103 LEU HD22 1 1
1 1547 1 1 103 LEU HD23 H -1.455 7.636 -10.701 1.00 . A A . 103 LEU HD23 1 1
1 1548 1 1 103 LEU HG H -0.854 9.749 -9.825 1.00 . A A . 103 LEU HG 1 1
1 1549 1 1 103 LEU N N -2.814 11.308 -7.298 1.00 . A A . 103 LEU N 1 1
1 1550 1 1 103 LEU O O -4.712 11.403 -10.270 1.00 . A A . 103 LEU O 1 1
1 1551 1 1 104 GLN C C -7.527 11.648 -7.574 1.00 . A A . 104 GLN C 1 1
1 1552 1 1 104 GLN CA C -6.859 10.658 -8.523 1.00 . A A . 104 GLN CA 1 1
1 1553 1 1 104 GLN CB C -7.339 9.219 -8.259 1.00 . A A . 104 GLN CB 1 1
1 1554 1 1 104 GLN CD C -8.501 7.117 -8.943 1.00 . A A . 104 GLN CD 1 1
1 1555 1 1 104 GLN CG C -8.202 8.566 -9.335 1.00 . A A . 104 GLN CG 1 1
1 1556 1 1 104 GLN H H -5.104 10.535 -7.315 1.00 . A A . 104 GLN H 1 1
1 1557 1 1 104 GLN HA H -7.053 10.938 -9.560 1.00 . A A . 104 GLN HA 1 1
1 1558 1 1 104 GLN HB2 H -6.464 8.586 -8.138 1.00 . A A . 104 GLN HB2 1 1
1 1559 1 1 104 GLN HB3 H -7.904 9.190 -7.329 1.00 . A A . 104 GLN HB3 1 1
1 1560 1 1 104 GLN HE21 H -6.874 6.431 -9.907 1.00 . A A . 104 GLN HE21 1 1
1 1561 1 1 104 GLN HE22 H -7.767 5.198 -9.065 1.00 . A A . 104 GLN HE22 1 1
1 1562 1 1 104 GLN HG2 H -9.134 9.122 -9.430 1.00 . A A . 104 GLN HG2 1 1
1 1563 1 1 104 GLN HG3 H -7.672 8.582 -10.285 1.00 . A A . 104 GLN HG3 1 1
1 1564 1 1 104 GLN N N -5.424 10.716 -8.254 1.00 . A A . 104 GLN N 1 1
1 1565 1 1 104 GLN NE2 N -7.723 6.154 -9.406 1.00 . A A . 104 GLN NE2 1 1
1 1566 1 1 104 GLN O O -6.935 12.009 -6.562 1.00 . A A . 104 GLN O 1 1
1 1567 1 1 104 GLN OE1 O -9.423 6.848 -8.183 1.00 . A A . 104 GLN OE1 1 1
1 1568 1 1 105 ARG C C -10.965 12.966 -7.121 1.00 . A A . 105 ARG C 1 1
1 1569 1 1 105 ARG CA C -9.444 13.067 -6.991 1.00 . A A . 105 ARG CA 1 1
1 1570 1 1 105 ARG CB C -8.878 14.500 -7.200 1.00 . A A . 105 ARG CB 1 1
1 1571 1 1 105 ARG CD C -9.702 14.780 -9.573 1.00 . A A . 105 ARG CD 1 1
1 1572 1 1 105 ARG CG C -8.491 14.885 -8.634 1.00 . A A . 105 ARG CG 1 1
1 1573 1 1 105 ARG CZ C -9.897 16.010 -11.718 1.00 . A A . 105 ARG CZ 1 1
1 1574 1 1 105 ARG H H -9.208 11.760 -8.693 1.00 . A A . 105 ARG H 1 1
1 1575 1 1 105 ARG HA H -9.236 12.826 -5.949 1.00 . A A . 105 ARG HA 1 1
1 1576 1 1 105 ARG HB2 H -9.570 15.245 -6.804 1.00 . A A . 105 ARG HB2 1 1
1 1577 1 1 105 ARG HB3 H -7.974 14.588 -6.600 1.00 . A A . 105 ARG HB3 1 1
1 1578 1 1 105 ARG HD2 H -10.127 13.782 -9.507 1.00 . A A . 105 ARG HD2 1 1
1 1579 1 1 105 ARG HD3 H -10.467 15.481 -9.234 1.00 . A A . 105 ARG HD3 1 1
1 1580 1 1 105 ARG HE H -8.999 14.232 -11.516 1.00 . A A . 105 ARG HE 1 1
1 1581 1 1 105 ARG HG2 H -8.121 15.912 -8.641 1.00 . A A . 105 ARG HG2 1 1
1 1582 1 1 105 ARG HG3 H -7.675 14.224 -8.935 1.00 . A A . 105 ARG HG3 1 1
1 1583 1 1 105 ARG HH11 H -9.999 17.405 -10.191 1.00 . A A . 105 ARG HH11 1 1
1 1584 1 1 105 ARG HH12 H -10.566 17.955 -11.717 1.00 . A A . 105 ARG HH12 1 1
1 1585 1 1 105 ARG HH21 H -10.081 14.844 -13.372 1.00 . A A . 105 ARG HH21 1 1
1 1586 1 1 105 ARG HH22 H -10.624 16.502 -13.563 1.00 . A A . 105 ARG HH22 1 1
1 1587 1 1 105 ARG N N -8.760 12.077 -7.843 1.00 . A A . 105 ARG N 1 1
1 1588 1 1 105 ARG NE N -9.393 15.009 -10.992 1.00 . A A . 105 ARG NE 1 1
1 1589 1 1 105 ARG NH1 N -10.214 17.174 -11.163 1.00 . A A . 105 ARG NH1 1 1
1 1590 1 1 105 ARG NH2 N -10.128 15.807 -13.007 1.00 . A A . 105 ARG NH2 1 1
1 1591 1 1 105 ARG O O -11.640 13.978 -7.251 1.00 . A A . 105 ARG O 1 1
1 1592 1 1 106 ARG C C -13.735 12.296 -7.916 1.00 . A A . 106 ARG C 1 1
1 1593 1 1 106 ARG CA C -12.911 11.408 -6.976 1.00 . A A . 106 ARG CA 1 1
1 1594 1 1 106 ARG CB C -13.341 11.454 -5.487 1.00 . A A . 106 ARG CB 1 1
1 1595 1 1 106 ARG CD C -14.073 10.221 -3.450 1.00 . A A . 106 ARG CD 1 1
1 1596 1 1 106 ARG CG C -13.909 10.130 -4.974 1.00 . A A . 106 ARG CG 1 1
1 1597 1 1 106 ARG CZ C -15.643 9.196 -1.788 1.00 . A A . 106 ARG CZ 1 1
1 1598 1 1 106 ARG H H -10.836 10.967 -7.019 1.00 . A A . 106 ARG H 1 1
1 1599 1 1 106 ARG HA H -13.042 10.384 -7.324 1.00 . A A . 106 ARG HA 1 1
1 1600 1 1 106 ARG HB2 H -12.491 11.734 -4.863 1.00 . A A . 106 ARG HB2 1 1
1 1601 1 1 106 ARG HB3 H -14.113 12.204 -5.329 1.00 . A A . 106 ARG HB3 1 1
1 1602 1 1 106 ARG HD2 H -13.102 10.078 -2.976 1.00 . A A . 106 ARG HD2 1 1
1 1603 1 1 106 ARG HD3 H -14.464 11.207 -3.191 1.00 . A A . 106 ARG HD3 1 1
1 1604 1 1 106 ARG HE H -15.207 8.461 -3.630 1.00 . A A . 106 ARG HE 1 1
1 1605 1 1 106 ARG HG2 H -14.877 9.958 -5.448 1.00 . A A . 106 ARG HG2 1 1
1 1606 1 1 106 ARG HG3 H -13.237 9.305 -5.217 1.00 . A A . 106 ARG HG3 1 1
1 1607 1 1 106 ARG HH11 H -14.486 10.643 -0.963 1.00 . A A . 106 ARG HH11 1 1
1 1608 1 1 106 ARG HH12 H -15.780 10.111 0.056 1.00 . A A . 106 ARG HH12 1 1
1 1609 1 1 106 ARG HH21 H -17.035 7.886 -2.435 1.00 . A A . 106 ARG HH21 1 1
1 1610 1 1 106 ARG HH22 H -17.258 8.373 -0.798 1.00 . A A . 106 ARG HH22 1 1
1 1611 1 1 106 ARG N N -11.485 11.733 -7.085 1.00 . A A . 106 ARG N 1 1
1 1612 1 1 106 ARG NE N -15.012 9.210 -2.964 1.00 . A A . 106 ARG NE 1 1
1 1613 1 1 106 ARG NH1 N -15.266 10.018 -0.809 1.00 . A A . 106 ARG NH1 1 1
1 1614 1 1 106 ARG NH2 N -16.655 8.356 -1.621 1.00 . A A . 106 ARG NH2 1 1
1 1615 1 1 106 ARG O O -14.413 13.226 -7.483 1.00 . A A . 106 ARG O 1 1
1 1616 1 1 107 GLU C C -15.691 12.662 -10.287 1.00 . A A . 107 GLU C 1 1
1 1617 1 1 107 GLU CA C -14.165 12.812 -10.302 1.00 . A A . 107 GLU CA 1 1
1 1618 1 1 107 GLU CB C -13.551 12.366 -11.643 1.00 . A A . 107 GLU CB 1 1
1 1619 1 1 107 GLU CD C -11.473 12.491 -13.157 1.00 . A A . 107 GLU CD 1 1
1 1620 1 1 107 GLU CG C -12.050 12.699 -11.749 1.00 . A A . 107 GLU CG 1 1
1 1621 1 1 107 GLU H H -13.022 11.245 -9.486 1.00 . A A . 107 GLU H 1 1
1 1622 1 1 107 GLU HA H -13.929 13.867 -10.147 1.00 . A A . 107 GLU HA 1 1
1 1623 1 1 107 GLU HB2 H -13.693 11.291 -11.770 1.00 . A A . 107 GLU HB2 1 1
1 1624 1 1 107 GLU HB3 H -14.081 12.883 -12.441 1.00 . A A . 107 GLU HB3 1 1
1 1625 1 1 107 GLU HG2 H -11.904 13.742 -11.468 1.00 . A A . 107 GLU HG2 1 1
1 1626 1 1 107 GLU HG3 H -11.485 12.087 -11.045 1.00 . A A . 107 GLU HG3 1 1
1 1627 1 1 107 GLU N N -13.577 12.045 -9.216 1.00 . A A . 107 GLU N 1 1
1 1628 1 1 107 GLU O O -16.256 11.829 -10.990 1.00 . A A . 107 GLU O 1 1
1 1629 1 1 107 GLU OE1 O -12.072 11.741 -13.958 1.00 . A A . 107 GLU OE1 1 1
1 1630 1 1 107 GLU OE2 O -10.408 13.097 -13.433 1.00 . A A . 107 GLU OE2 1 1
1 1631 1 1 108 TYR C C -18.086 15.057 -9.402 1.00 . A A . 108 TYR C 1 1
1 1632 1 1 108 TYR CA C -17.776 13.567 -9.259 1.00 . A A . 108 TYR CA 1 1
1 1633 1 1 108 TYR CB C -18.191 12.995 -7.887 1.00 . A A . 108 TYR CB 1 1
1 1634 1 1 108 TYR CD1 C -17.395 10.570 -7.695 1.00 . A A . 108 TYR CD1 1 1
1 1635 1 1 108 TYR CD2 C -19.775 11.009 -7.907 1.00 . A A . 108 TYR CD2 1 1
1 1636 1 1 108 TYR CE1 C -17.659 9.186 -7.603 1.00 . A A . 108 TYR CE1 1 1
1 1637 1 1 108 TYR CE2 C -20.044 9.631 -7.823 1.00 . A A . 108 TYR CE2 1 1
1 1638 1 1 108 TYR CG C -18.452 11.491 -7.845 1.00 . A A . 108 TYR CG 1 1
1 1639 1 1 108 TYR CZ C -18.988 8.707 -7.669 1.00 . A A . 108 TYR CZ 1 1
1 1640 1 1 108 TYR H H -15.784 14.087 -8.890 1.00 . A A . 108 TYR H 1 1
1 1641 1 1 108 TYR HA H -18.302 13.013 -10.038 1.00 . A A . 108 TYR HA 1 1
1 1642 1 1 108 TYR HB2 H -17.438 13.248 -7.139 1.00 . A A . 108 TYR HB2 1 1
1 1643 1 1 108 TYR HB3 H -19.111 13.496 -7.582 1.00 . A A . 108 TYR HB3 1 1
1 1644 1 1 108 TYR HD1 H -16.377 10.923 -7.646 1.00 . A A . 108 TYR HD1 1 1
1 1645 1 1 108 TYR HD2 H -20.597 11.706 -8.008 1.00 . A A . 108 TYR HD2 1 1
1 1646 1 1 108 TYR HE1 H -16.840 8.496 -7.470 1.00 . A A . 108 TYR HE1 1 1
1 1647 1 1 108 TYR HE2 H -21.061 9.271 -7.872 1.00 . A A . 108 TYR HE2 1 1
1 1648 1 1 108 TYR HH H -18.590 6.763 -7.868 1.00 . A A . 108 TYR HH 1 1
1 1649 1 1 108 TYR N N -16.344 13.468 -9.457 1.00 . A A . 108 TYR N 1 1
1 1650 1 1 108 TYR O O -17.643 15.872 -8.579 1.00 . A A . 108 TYR O 1 1
1 1651 1 1 108 TYR OH O -19.279 7.378 -7.573 1.00 . A A . 108 TYR OH 1 1
1 1652 1 1 109 PHE C C -20.920 16.266 -10.453 1.00 . A A . 109 PHE C 1 1
1 1653 1 1 109 PHE CA C -19.471 16.659 -10.678 1.00 . A A . 109 PHE CA 1 1
1 1654 1 1 109 PHE CB C -19.271 17.251 -12.085 1.00 . A A . 109 PHE CB 1 1
1 1655 1 1 109 PHE CD1 C -17.434 18.985 -11.844 1.00 . A A . 109 PHE CD1 1 1
1 1656 1 1 109 PHE CD2 C -17.006 17.044 -13.232 1.00 . A A . 109 PHE CD2 1 1
1 1657 1 1 109 PHE CE1 C -16.128 19.452 -12.080 1.00 . A A . 109 PHE CE1 1 1
1 1658 1 1 109 PHE CE2 C -15.721 17.537 -13.516 1.00 . A A . 109 PHE CE2 1 1
1 1659 1 1 109 PHE CG C -17.871 17.762 -12.386 1.00 . A A . 109 PHE CG 1 1
1 1660 1 1 109 PHE CZ C -15.269 18.726 -12.919 1.00 . A A . 109 PHE CZ 1 1
1 1661 1 1 109 PHE H H -19.138 14.646 -11.026 1.00 . A A . 109 PHE H 1 1
1 1662 1 1 109 PHE HA H -19.184 17.386 -9.921 1.00 . A A . 109 PHE HA 1 1
1 1663 1 1 109 PHE HB2 H -19.558 16.507 -12.830 1.00 . A A . 109 PHE HB2 1 1
1 1664 1 1 109 PHE HB3 H -19.965 18.086 -12.194 1.00 . A A . 109 PHE HB3 1 1
1 1665 1 1 109 PHE HD1 H -18.114 19.572 -11.255 1.00 . A A . 109 PHE HD1 1 1
1 1666 1 1 109 PHE HD2 H -17.332 16.120 -13.684 1.00 . A A . 109 PHE HD2 1 1
1 1667 1 1 109 PHE HE1 H -15.779 20.371 -11.633 1.00 . A A . 109 PHE HE1 1 1
1 1668 1 1 109 PHE HE2 H -15.075 17.004 -14.198 1.00 . A A . 109 PHE HE2 1 1
1 1669 1 1 109 PHE HZ H -14.271 19.095 -13.122 1.00 . A A . 109 PHE HZ 1 1
1 1670 1 1 109 PHE N N -18.742 15.414 -10.504 1.00 . A A . 109 PHE N 1 1
1 1671 1 1 109 PHE O O -21.444 15.455 -11.253 1.00 . A A . 109 PHE O 1 1
2 1672 1 1 1 GLY C C 21.764 19.581 2.816 1.00 . A A . 1 GLY C 1 1
2 1673 1 1 1 GLY CA C 21.157 20.917 2.464 1.00 . A A . 1 GLY CA 1 1
2 1674 1 1 1 GLY H1 H 21.626 21.735 4.332 1.00 . A A . 1 GLY H1 1 1
2 1675 1 1 1 GLY HA2 H 20.077 20.874 2.586 1.00 . A A . 1 GLY HA2 1 1
2 1676 1 1 1 GLY HA3 H 21.380 21.158 1.428 1.00 . A A . 1 GLY HA3 1 1
2 1677 1 1 1 GLY N N 21.711 21.936 3.356 1.00 . A A . 1 GLY N 1 1
2 1678 1 1 1 GLY O O 22.762 19.179 2.226 1.00 . A A . 1 GLY O 1 1
2 1679 1 1 2 MET C C 20.088 16.741 4.235 1.00 . A A . 2 MET C 1 1
2 1680 1 1 2 MET CA C 21.419 17.492 4.097 1.00 . A A . 2 MET CA 1 1
2 1681 1 1 2 MET CB C 22.308 17.368 5.340 1.00 . A A . 2 MET CB 1 1
2 1682 1 1 2 MET CE C 22.655 14.188 7.081 1.00 . A A . 2 MET CE 1 1
2 1683 1 1 2 MET CG C 23.215 16.137 5.249 1.00 . A A . 2 MET CG 1 1
2 1684 1 1 2 MET H H 20.401 19.333 4.290 1.00 . A A . 2 MET H 1 1
2 1685 1 1 2 MET HA H 21.955 17.050 3.258 1.00 . A A . 2 MET HA 1 1
2 1686 1 1 2 MET HB2 H 22.951 18.244 5.407 1.00 . A A . 2 MET HB2 1 1
2 1687 1 1 2 MET HB3 H 21.684 17.311 6.232 1.00 . A A . 2 MET HB3 1 1
2 1688 1 1 2 MET HE1 H 21.644 14.593 7.143 1.00 . A A . 2 MET HE1 1 1
2 1689 1 1 2 MET HE2 H 22.707 13.500 6.237 1.00 . A A . 2 MET HE2 1 1
2 1690 1 1 2 MET HE3 H 22.891 13.651 8.001 1.00 . A A . 2 MET HE3 1 1
2 1691 1 1 2 MET HG2 H 22.678 15.324 4.761 1.00 . A A . 2 MET HG2 1 1
2 1692 1 1 2 MET HG3 H 24.066 16.395 4.620 1.00 . A A . 2 MET HG3 1 1
2 1693 1 1 2 MET N N 21.168 18.893 3.788 1.00 . A A . 2 MET N 1 1
2 1694 1 1 2 MET O O 20.063 15.615 4.727 1.00 . A A . 2 MET O 1 1
2 1695 1 1 2 MET SD S 23.852 15.525 6.830 1.00 . A A . 2 MET SD 1 1
2 1696 1 1 3 SER C C 17.965 15.476 2.677 1.00 . A A . 3 SER C 1 1
2 1697 1 1 3 SER CA C 17.712 16.685 3.576 1.00 . A A . 3 SER CA 1 1
2 1698 1 1 3 SER CB C 16.710 17.650 2.916 1.00 . A A . 3 SER CB 1 1
2 1699 1 1 3 SER H H 19.034 18.278 3.405 1.00 . A A . 3 SER H 1 1
2 1700 1 1 3 SER HA H 17.319 16.360 4.537 1.00 . A A . 3 SER HA 1 1
2 1701 1 1 3 SER HB2 H 16.947 17.744 1.854 1.00 . A A . 3 SER HB2 1 1
2 1702 1 1 3 SER HB3 H 15.698 17.248 3.017 1.00 . A A . 3 SER HB3 1 1
2 1703 1 1 3 SER HG H 16.323 19.552 2.859 1.00 . A A . 3 SER HG 1 1
2 1704 1 1 3 SER N N 18.979 17.352 3.799 1.00 . A A . 3 SER N 1 1
2 1705 1 1 3 SER O O 18.316 15.641 1.503 1.00 . A A . 3 SER O 1 1
2 1706 1 1 3 SER OG O 16.773 18.946 3.489 1.00 . A A . 3 SER OG 1 1
2 1707 1 1 4 ALA C C 15.984 13.097 2.382 1.00 . A A . 4 ALA C 1 1
2 1708 1 1 4 ALA CA C 17.502 13.116 2.421 1.00 . A A . 4 ALA CA 1 1
2 1709 1 1 4 ALA CB C 18.037 11.838 3.053 1.00 . A A . 4 ALA CB 1 1
2 1710 1 1 4 ALA H H 17.627 14.232 4.211 1.00 . A A . 4 ALA H 1 1
2 1711 1 1 4 ALA HA H 17.908 13.214 1.412 1.00 . A A . 4 ALA HA 1 1
2 1712 1 1 4 ALA HB1 H 17.580 11.705 4.030 1.00 . A A . 4 ALA HB1 1 1
2 1713 1 1 4 ALA HB2 H 17.773 10.987 2.430 1.00 . A A . 4 ALA HB2 1 1
2 1714 1 1 4 ALA HB3 H 19.120 11.894 3.145 1.00 . A A . 4 ALA HB3 1 1
2 1715 1 1 4 ALA N N 17.844 14.271 3.222 1.00 . A A . 4 ALA N 1 1
2 1716 1 1 4 ALA O O 15.342 13.074 3.440 1.00 . A A . 4 ALA O 1 1
2 1717 1 1 5 ASP C C 13.477 11.702 1.352 1.00 . A A . 5 ASP C 1 1
2 1718 1 1 5 ASP CA C 13.999 13.079 0.934 1.00 . A A . 5 ASP CA 1 1
2 1719 1 1 5 ASP CB C 13.690 13.312 -0.557 1.00 . A A . 5 ASP CB 1 1
2 1720 1 1 5 ASP CG C 14.275 14.605 -1.113 1.00 . A A . 5 ASP CG 1 1
2 1721 1 1 5 ASP H H 16.011 13.270 0.360 1.00 . A A . 5 ASP H 1 1
2 1722 1 1 5 ASP HA H 13.517 13.856 1.527 1.00 . A A . 5 ASP HA 1 1
2 1723 1 1 5 ASP HB2 H 14.100 12.481 -1.135 1.00 . A A . 5 ASP HB2 1 1
2 1724 1 1 5 ASP HB3 H 12.607 13.327 -0.695 1.00 . A A . 5 ASP HB3 1 1
2 1725 1 1 5 ASP N N 15.431 13.146 1.181 1.00 . A A . 5 ASP N 1 1
2 1726 1 1 5 ASP O O 14.251 10.748 1.496 1.00 . A A . 5 ASP O 1 1
2 1727 1 1 5 ASP OD1 O 15.522 14.712 -1.165 1.00 . A A . 5 ASP OD1 1 1
2 1728 1 1 5 ASP OD2 O 13.515 15.482 -1.581 1.00 . A A . 5 ASP OD2 1 1
2 1729 1 1 6 GLY C C 11.020 10.186 3.174 1.00 . A A . 6 GLY C 1 1
2 1730 1 1 6 GLY CA C 11.467 10.333 1.727 1.00 . A A . 6 GLY CA 1 1
2 1731 1 1 6 GLY H H 11.611 12.440 1.467 1.00 . A A . 6 GLY H 1 1
2 1732 1 1 6 GLY HA2 H 10.590 10.333 1.078 1.00 . A A . 6 GLY HA2 1 1
2 1733 1 1 6 GLY HA3 H 12.115 9.497 1.457 1.00 . A A . 6 GLY HA3 1 1
2 1734 1 1 6 GLY N N 12.162 11.589 1.518 1.00 . A A . 6 GLY N 1 1
2 1735 1 1 6 GLY O O 11.547 9.350 3.920 1.00 . A A . 6 GLY O 1 1
2 1736 1 1 7 SER C C 8.029 11.563 4.935 1.00 . A A . 7 SER C 1 1
2 1737 1 1 7 SER CA C 9.435 10.950 4.892 1.00 . A A . 7 SER CA 1 1
2 1738 1 1 7 SER CB C 10.352 11.632 5.908 1.00 . A A . 7 SER CB 1 1
2 1739 1 1 7 SER H H 9.682 11.669 2.898 1.00 . A A . 7 SER H 1 1
2 1740 1 1 7 SER HA H 9.345 9.896 5.163 1.00 . A A . 7 SER HA 1 1
2 1741 1 1 7 SER HB2 H 11.384 11.335 5.728 1.00 . A A . 7 SER HB2 1 1
2 1742 1 1 7 SER HB3 H 10.279 12.714 5.802 1.00 . A A . 7 SER HB3 1 1
2 1743 1 1 7 SER HG H 10.130 10.278 7.294 1.00 . A A . 7 SER HG 1 1
2 1744 1 1 7 SER N N 10.059 11.018 3.581 1.00 . A A . 7 SER N 1 1
2 1745 1 1 7 SER O O 7.283 11.244 5.862 1.00 . A A . 7 SER O 1 1
2 1746 1 1 7 SER OG O 9.997 11.243 7.219 1.00 . A A . 7 SER OG 1 1
2 1747 1 1 8 GLU C C 5.190 11.740 3.754 1.00 . A A . 8 GLU C 1 1
2 1748 1 1 8 GLU CA C 6.223 12.867 3.924 1.00 . A A . 8 GLU CA 1 1
2 1749 1 1 8 GLU CB C 5.996 13.930 2.832 1.00 . A A . 8 GLU CB 1 1
2 1750 1 1 8 GLU CD C 7.783 15.667 2.305 1.00 . A A . 8 GLU CD 1 1
2 1751 1 1 8 GLU CG C 6.562 15.321 3.154 1.00 . A A . 8 GLU CG 1 1
2 1752 1 1 8 GLU H H 8.179 12.578 3.144 1.00 . A A . 8 GLU H 1 1
2 1753 1 1 8 GLU HA H 6.038 13.333 4.890 1.00 . A A . 8 GLU HA 1 1
2 1754 1 1 8 GLU HB2 H 6.358 13.575 1.866 1.00 . A A . 8 GLU HB2 1 1
2 1755 1 1 8 GLU HB3 H 4.921 14.071 2.747 1.00 . A A . 8 GLU HB3 1 1
2 1756 1 1 8 GLU HG2 H 5.786 16.065 2.967 1.00 . A A . 8 GLU HG2 1 1
2 1757 1 1 8 GLU HG3 H 6.812 15.389 4.212 1.00 . A A . 8 GLU HG3 1 1
2 1758 1 1 8 GLU N N 7.595 12.356 3.945 1.00 . A A . 8 GLU N 1 1
2 1759 1 1 8 GLU O O 3.997 11.987 3.887 1.00 . A A . 8 GLU O 1 1
2 1760 1 1 8 GLU OE1 O 8.901 15.274 2.706 1.00 . A A . 8 GLU OE1 1 1
2 1761 1 1 8 GLU OE2 O 7.626 16.345 1.256 1.00 . A A . 8 GLU OE2 1 1
2 1762 1 1 9 TYR C C 3.759 9.199 4.491 1.00 . A A . 9 TYR C 1 1
2 1763 1 1 9 TYR CA C 4.722 9.362 3.312 1.00 . A A . 9 TYR CA 1 1
2 1764 1 1 9 TYR CB C 5.537 8.077 3.137 1.00 . A A . 9 TYR CB 1 1
2 1765 1 1 9 TYR CD1 C 6.912 8.934 1.157 1.00 . A A . 9 TYR CD1 1 1
2 1766 1 1 9 TYR CD2 C 7.930 7.401 2.743 1.00 . A A . 9 TYR CD2 1 1
2 1767 1 1 9 TYR CE1 C 8.088 8.908 0.387 1.00 . A A . 9 TYR CE1 1 1
2 1768 1 1 9 TYR CE2 C 9.115 7.369 1.989 1.00 . A A . 9 TYR CE2 1 1
2 1769 1 1 9 TYR CG C 6.821 8.157 2.327 1.00 . A A . 9 TYR CG 1 1
2 1770 1 1 9 TYR CZ C 9.180 8.103 0.784 1.00 . A A . 9 TYR CZ 1 1
2 1771 1 1 9 TYR H H 6.603 10.331 3.510 1.00 . A A . 9 TYR H 1 1
2 1772 1 1 9 TYR HA H 4.144 9.542 2.407 1.00 . A A . 9 TYR HA 1 1
2 1773 1 1 9 TYR HB2 H 5.796 7.702 4.128 1.00 . A A . 9 TYR HB2 1 1
2 1774 1 1 9 TYR HB3 H 4.885 7.337 2.678 1.00 . A A . 9 TYR HB3 1 1
2 1775 1 1 9 TYR HD1 H 6.082 9.542 0.827 1.00 . A A . 9 TYR HD1 1 1
2 1776 1 1 9 TYR HD2 H 7.853 6.811 3.637 1.00 . A A . 9 TYR HD2 1 1
2 1777 1 1 9 TYR HE1 H 8.156 9.494 -0.516 1.00 . A A . 9 TYR HE1 1 1
2 1778 1 1 9 TYR HE2 H 9.935 6.730 2.320 1.00 . A A . 9 TYR HE2 1 1
2 1779 1 1 9 TYR HH H 10.875 7.293 0.241 1.00 . A A . 9 TYR HH 1 1
2 1780 1 1 9 TYR N N 5.610 10.497 3.514 1.00 . A A . 9 TYR N 1 1
2 1781 1 1 9 TYR O O 2.591 8.870 4.292 1.00 . A A . 9 TYR O 1 1
2 1782 1 1 9 TYR OH O 10.281 8.026 -0.014 1.00 . A A . 9 TYR OH 1 1
2 1783 1 1 10 GLY C C 2.397 10.464 7.054 1.00 . A A . 10 GLY C 1 1
2 1784 1 1 10 GLY CA C 3.441 9.355 6.919 1.00 . A A . 10 GLY CA 1 1
2 1785 1 1 10 GLY H H 5.185 9.800 5.803 1.00 . A A . 10 GLY H 1 1
2 1786 1 1 10 GLY HA2 H 2.938 8.388 6.925 1.00 . A A . 10 GLY HA2 1 1
2 1787 1 1 10 GLY HA3 H 4.121 9.409 7.763 1.00 . A A . 10 GLY HA3 1 1
2 1788 1 1 10 GLY N N 4.235 9.465 5.711 1.00 . A A . 10 GLY N 1 1
2 1789 1 1 10 GLY O O 1.471 10.323 7.848 1.00 . A A . 10 GLY O 1 1
2 1790 1 1 11 ARG C C 0.238 12.111 5.448 1.00 . A A . 11 ARG C 1 1
2 1791 1 1 11 ARG CA C 1.459 12.588 6.230 1.00 . A A . 11 ARG CA 1 1
2 1792 1 1 11 ARG CB C 2.029 13.883 5.612 1.00 . A A . 11 ARG CB 1 1
2 1793 1 1 11 ARG CD C 3.949 15.617 5.808 1.00 . A A . 11 ARG CD 1 1
2 1794 1 1 11 ARG CG C 3.414 14.229 6.172 1.00 . A A . 11 ARG CG 1 1
2 1795 1 1 11 ARG CZ C 4.167 17.828 6.986 1.00 . A A . 11 ARG CZ 1 1
2 1796 1 1 11 ARG H H 3.220 11.612 5.577 1.00 . A A . 11 ARG H 1 1
2 1797 1 1 11 ARG HA H 1.131 12.794 7.250 1.00 . A A . 11 ARG HA 1 1
2 1798 1 1 11 ARG HB2 H 2.117 13.764 4.534 1.00 . A A . 11 ARG HB2 1 1
2 1799 1 1 11 ARG HB3 H 1.338 14.698 5.821 1.00 . A A . 11 ARG HB3 1 1
2 1800 1 1 11 ARG HD2 H 5.024 15.542 5.663 1.00 . A A . 11 ARG HD2 1 1
2 1801 1 1 11 ARG HD3 H 3.490 15.960 4.880 1.00 . A A . 11 ARG HD3 1 1
2 1802 1 1 11 ARG HE H 3.138 16.206 7.659 1.00 . A A . 11 ARG HE 1 1
2 1803 1 1 11 ARG HG2 H 3.370 14.117 7.247 1.00 . A A . 11 ARG HG2 1 1
2 1804 1 1 11 ARG HG3 H 4.130 13.504 5.810 1.00 . A A . 11 ARG HG3 1 1
2 1805 1 1 11 ARG HH11 H 5.180 17.827 5.215 1.00 . A A . 11 ARG HH11 1 1
2 1806 1 1 11 ARG HH12 H 5.292 19.324 6.082 1.00 . A A . 11 ARG HH12 1 1
2 1807 1 1 11 ARG HH21 H 3.310 18.158 8.819 1.00 . A A . 11 ARG HH21 1 1
2 1808 1 1 11 ARG HH22 H 4.041 19.550 8.080 1.00 . A A . 11 ARG HH22 1 1
2 1809 1 1 11 ARG N N 2.486 11.546 6.274 1.00 . A A . 11 ARG N 1 1
2 1810 1 1 11 ARG NE N 3.714 16.575 6.898 1.00 . A A . 11 ARG NE 1 1
2 1811 1 1 11 ARG NH1 N 4.897 18.380 6.013 1.00 . A A . 11 ARG NH1 1 1
2 1812 1 1 11 ARG NH2 N 3.872 18.542 8.060 1.00 . A A . 11 ARG NH2 1 1
2 1813 1 1 11 ARG O O -0.790 12.792 5.470 1.00 . A A . 11 ARG O 1 1
2 1814 1 1 12 TYR C C -1.126 9.107 4.242 1.00 . A A . 12 TYR C 1 1
2 1815 1 1 12 TYR CA C -0.625 10.481 3.797 1.00 . A A . 12 TYR CA 1 1
2 1816 1 1 12 TYR CB C 0.004 10.409 2.396 1.00 . A A . 12 TYR CB 1 1
2 1817 1 1 12 TYR CD1 C 0.527 12.909 2.292 1.00 . A A . 12 TYR CD1 1 1
2 1818 1 1 12 TYR CD2 C 2.108 11.331 1.348 1.00 . A A . 12 TYR CD2 1 1
2 1819 1 1 12 TYR CE1 C 1.359 13.970 1.903 1.00 . A A . 12 TYR CE1 1 1
2 1820 1 1 12 TYR CE2 C 2.938 12.389 0.937 1.00 . A A . 12 TYR CE2 1 1
2 1821 1 1 12 TYR CG C 0.886 11.582 1.993 1.00 . A A . 12 TYR CG 1 1
2 1822 1 1 12 TYR CZ C 2.561 13.720 1.203 1.00 . A A . 12 TYR CZ 1 1
2 1823 1 1 12 TYR H H 1.274 10.565 4.677 1.00 . A A . 12 TYR H 1 1
2 1824 1 1 12 TYR HA H -1.468 11.171 3.777 1.00 . A A . 12 TYR HA 1 1
2 1825 1 1 12 TYR HB2 H 0.603 9.499 2.340 1.00 . A A . 12 TYR HB2 1 1
2 1826 1 1 12 TYR HB3 H -0.792 10.304 1.659 1.00 . A A . 12 TYR HB3 1 1
2 1827 1 1 12 TYR HD1 H -0.357 13.127 2.870 1.00 . A A . 12 TYR HD1 1 1
2 1828 1 1 12 TYR HD2 H 2.413 10.313 1.195 1.00 . A A . 12 TYR HD2 1 1
2 1829 1 1 12 TYR HE1 H 1.068 14.970 2.165 1.00 . A A . 12 TYR HE1 1 1
2 1830 1 1 12 TYR HE2 H 3.879 12.200 0.444 1.00 . A A . 12 TYR HE2 1 1
2 1831 1 1 12 TYR HH H 3.003 15.618 0.963 1.00 . A A . 12 TYR HH 1 1
2 1832 1 1 12 TYR N N 0.359 10.988 4.732 1.00 . A A . 12 TYR N 1 1
2 1833 1 1 12 TYR O O -2.333 8.851 4.210 1.00 . A A . 12 TYR O 1 1
2 1834 1 1 12 TYR OH O 3.371 14.734 0.796 1.00 . A A . 12 TYR OH 1 1
2 1835 1 1 13 PHE C C -0.444 7.067 6.768 1.00 . A A . 13 PHE C 1 1
2 1836 1 1 13 PHE CA C -0.525 6.934 5.250 1.00 . A A . 13 PHE CA 1 1
2 1837 1 1 13 PHE CB C 0.440 5.846 4.790 1.00 . A A . 13 PHE CB 1 1
2 1838 1 1 13 PHE CD1 C -0.608 4.957 2.681 1.00 . A A . 13 PHE CD1 1 1
2 1839 1 1 13 PHE CD2 C 1.598 5.962 2.535 1.00 . A A . 13 PHE CD2 1 1
2 1840 1 1 13 PHE CE1 C -0.611 4.745 1.297 1.00 . A A . 13 PHE CE1 1 1
2 1841 1 1 13 PHE CE2 C 1.615 5.715 1.155 1.00 . A A . 13 PHE CE2 1 1
2 1842 1 1 13 PHE CG C 0.480 5.588 3.301 1.00 . A A . 13 PHE CG 1 1
2 1843 1 1 13 PHE CZ C 0.508 5.115 0.535 1.00 . A A . 13 PHE CZ 1 1
2 1844 1 1 13 PHE H H 0.767 8.463 4.566 1.00 . A A . 13 PHE H 1 1
2 1845 1 1 13 PHE HA H -1.525 6.631 4.961 1.00 . A A . 13 PHE HA 1 1
2 1846 1 1 13 PHE HB2 H 1.430 6.111 5.150 1.00 . A A . 13 PHE HB2 1 1
2 1847 1 1 13 PHE HB3 H 0.137 4.918 5.274 1.00 . A A . 13 PHE HB3 1 1
2 1848 1 1 13 PHE HD1 H -1.453 4.639 3.266 1.00 . A A . 13 PHE HD1 1 1
2 1849 1 1 13 PHE HD2 H 2.440 6.445 3.001 1.00 . A A . 13 PHE HD2 1 1
2 1850 1 1 13 PHE HE1 H -1.483 4.313 0.827 1.00 . A A . 13 PHE HE1 1 1
2 1851 1 1 13 PHE HE2 H 2.465 6.016 0.567 1.00 . A A . 13 PHE HE2 1 1
2 1852 1 1 13 PHE HZ H 0.498 4.990 -0.534 1.00 . A A . 13 PHE HZ 1 1
2 1853 1 1 13 PHE N N -0.213 8.211 4.631 1.00 . A A . 13 PHE N 1 1
2 1854 1 1 13 PHE O O 0.635 7.273 7.328 1.00 . A A . 13 PHE O 1 1
2 1855 1 1 14 GLU C C -1.443 5.205 9.208 1.00 . A A . 14 GLU C 1 1
2 1856 1 1 14 GLU CA C -1.682 6.680 8.872 1.00 . A A . 14 GLU CA 1 1
2 1857 1 1 14 GLU CB C -3.076 7.134 9.333 1.00 . A A . 14 GLU CB 1 1
2 1858 1 1 14 GLU CD C -3.988 9.280 10.292 1.00 . A A . 14 GLU CD 1 1
2 1859 1 1 14 GLU CG C -3.053 8.094 10.531 1.00 . A A . 14 GLU CG 1 1
2 1860 1 1 14 GLU H H -2.389 6.699 6.869 1.00 . A A . 14 GLU H 1 1
2 1861 1 1 14 GLU HA H -0.911 7.285 9.350 1.00 . A A . 14 GLU HA 1 1
2 1862 1 1 14 GLU HB2 H -3.545 7.641 8.503 1.00 . A A . 14 GLU HB2 1 1
2 1863 1 1 14 GLU HB3 H -3.702 6.266 9.555 1.00 . A A . 14 GLU HB3 1 1
2 1864 1 1 14 GLU HG2 H -3.376 7.558 11.420 1.00 . A A . 14 GLU HG2 1 1
2 1865 1 1 14 GLU HG3 H -2.038 8.464 10.700 1.00 . A A . 14 GLU HG3 1 1
2 1866 1 1 14 GLU N N -1.576 6.875 7.431 1.00 . A A . 14 GLU N 1 1
2 1867 1 1 14 GLU O O -1.473 4.349 8.328 1.00 . A A . 14 GLU O 1 1
2 1868 1 1 14 GLU OE1 O -5.218 9.118 10.489 1.00 . A A . 14 GLU OE1 1 1
2 1869 1 1 14 GLU OE2 O -3.487 10.355 9.890 1.00 . A A . 14 GLU OE2 1 1
2 1870 1 1 15 GLN C C -2.105 2.594 10.995 1.00 . A A . 15 GLN C 1 1
2 1871 1 1 15 GLN CA C -0.903 3.538 10.951 1.00 . A A . 15 GLN CA 1 1
2 1872 1 1 15 GLN CB C -0.242 3.622 12.336 1.00 . A A . 15 GLN CB 1 1
2 1873 1 1 15 GLN CD C 1.298 2.324 13.972 1.00 . A A . 15 GLN CD 1 1
2 1874 1 1 15 GLN CG C 0.440 2.301 12.707 1.00 . A A . 15 GLN CG 1 1
2 1875 1 1 15 GLN H H -1.421 5.644 11.147 1.00 . A A . 15 GLN H 1 1
2 1876 1 1 15 GLN HA H -0.196 3.074 10.262 1.00 . A A . 15 GLN HA 1 1
2 1877 1 1 15 GLN HB2 H 0.508 4.411 12.321 1.00 . A A . 15 GLN HB2 1 1
2 1878 1 1 15 GLN HB3 H -1.011 3.845 13.073 1.00 . A A . 15 GLN HB3 1 1
2 1879 1 1 15 GLN HE21 H -0.190 1.523 15.086 1.00 . A A . 15 GLN HE21 1 1
2 1880 1 1 15 GLN HE22 H 1.317 1.728 15.909 1.00 . A A . 15 GLN HE22 1 1
2 1881 1 1 15 GLN HG2 H -0.326 1.544 12.849 1.00 . A A . 15 GLN HG2 1 1
2 1882 1 1 15 GLN HG3 H 1.060 2.000 11.868 1.00 . A A . 15 GLN HG3 1 1
2 1883 1 1 15 GLN N N -1.253 4.893 10.486 1.00 . A A . 15 GLN N 1 1
2 1884 1 1 15 GLN NE2 N 0.744 1.910 15.094 1.00 . A A . 15 GLN NE2 1 1
2 1885 1 1 15 GLN O O -1.924 1.386 11.030 1.00 . A A . 15 GLN O 1 1
2 1886 1 1 15 GLN OE1 O 2.502 2.585 13.949 1.00 . A A . 15 GLN OE1 1 1
2 1887 1 1 16 LEU C C -5.534 2.690 10.023 1.00 . A A . 16 LEU C 1 1
2 1888 1 1 16 LEU CA C -4.566 2.369 11.167 1.00 . A A . 16 LEU CA 1 1
2 1889 1 1 16 LEU CB C -5.188 2.673 12.547 1.00 . A A . 16 LEU CB 1 1
2 1890 1 1 16 LEU CD1 C -4.927 3.011 15.040 1.00 . A A . 16 LEU CD1 1 1
2 1891 1 1 16 LEU CD2 C -3.718 1.134 13.942 1.00 . A A . 16 LEU CD2 1 1
2 1892 1 1 16 LEU CG C -4.229 2.562 13.754 1.00 . A A . 16 LEU CG 1 1
2 1893 1 1 16 LEU H H -3.356 4.121 10.966 1.00 . A A . 16 LEU H 1 1
2 1894 1 1 16 LEU HA H -4.343 1.300 11.113 1.00 . A A . 16 LEU HA 1 1
2 1895 1 1 16 LEU HB2 H -5.591 3.682 12.517 1.00 . A A . 16 LEU HB2 1 1
2 1896 1 1 16 LEU HB3 H -6.029 1.993 12.700 1.00 . A A . 16 LEU HB3 1 1
2 1897 1 1 16 LEU HD11 H -5.840 2.431 15.184 1.00 . A A . 16 LEU HD11 1 1
2 1898 1 1 16 LEU HD12 H -5.150 4.075 14.967 1.00 . A A . 16 LEU HD12 1 1
2 1899 1 1 16 LEU HD13 H -4.260 2.855 15.889 1.00 . A A . 16 LEU HD13 1 1
2 1900 1 1 16 LEU HD21 H -4.557 0.460 14.097 1.00 . A A . 16 LEU HD21 1 1
2 1901 1 1 16 LEU HD22 H -3.045 1.081 14.797 1.00 . A A . 16 LEU HD22 1 1
2 1902 1 1 16 LEU HD23 H -3.174 0.819 13.056 1.00 . A A . 16 LEU HD23 1 1
2 1903 1 1 16 LEU HG H -3.371 3.219 13.608 1.00 . A A . 16 LEU HG 1 1
2 1904 1 1 16 LEU N N -3.322 3.122 10.996 1.00 . A A . 16 LEU N 1 1
2 1905 1 1 16 LEU O O -6.738 2.440 10.127 1.00 . A A . 16 LEU O 1 1
2 1906 1 1 17 GLN C C -6.011 2.250 6.991 1.00 . A A . 17 GLN C 1 1
2 1907 1 1 17 GLN CA C -5.767 3.571 7.732 1.00 . A A . 17 GLN CA 1 1
2 1908 1 1 17 GLN CB C -5.003 4.601 6.868 1.00 . A A . 17 GLN CB 1 1
2 1909 1 1 17 GLN CD C -4.969 7.069 6.119 1.00 . A A . 17 GLN CD 1 1
2 1910 1 1 17 GLN CG C -5.766 5.932 6.765 1.00 . A A . 17 GLN CG 1 1
2 1911 1 1 17 GLN H H -4.017 3.442 8.960 1.00 . A A . 17 GLN H 1 1
2 1912 1 1 17 GLN HA H -6.744 3.973 8.001 1.00 . A A . 17 GLN HA 1 1
2 1913 1 1 17 GLN HB2 H -4.023 4.794 7.304 1.00 . A A . 17 GLN HB2 1 1
2 1914 1 1 17 GLN HB3 H -4.850 4.202 5.865 1.00 . A A . 17 GLN HB3 1 1
2 1915 1 1 17 GLN HE21 H -3.762 5.837 5.024 1.00 . A A . 17 GLN HE21 1 1
2 1916 1 1 17 GLN HE22 H -3.498 7.586 4.881 1.00 . A A . 17 GLN HE22 1 1
2 1917 1 1 17 GLN HG2 H -6.685 5.779 6.198 1.00 . A A . 17 GLN HG2 1 1
2 1918 1 1 17 GLN HG3 H -6.037 6.255 7.770 1.00 . A A . 17 GLN HG3 1 1
2 1919 1 1 17 GLN N N -5.022 3.319 8.960 1.00 . A A . 17 GLN N 1 1
2 1920 1 1 17 GLN NE2 N -3.967 6.781 5.303 1.00 . A A . 17 GLN NE2 1 1
2 1921 1 1 17 GLN O O -5.437 1.216 7.332 1.00 . A A . 17 GLN O 1 1
2 1922 1 1 17 GLN OE1 O -5.268 8.238 6.323 1.00 . A A . 17 GLN OE1 1 1
2 1923 1 1 18 LYS C C -6.303 1.627 3.660 1.00 . A A . 18 LYS C 1 1
2 1924 1 1 18 LYS CA C -6.953 1.198 4.971 1.00 . A A . 18 LYS CA 1 1
2 1925 1 1 18 LYS CB C -8.428 0.823 4.743 1.00 . A A . 18 LYS CB 1 1
2 1926 1 1 18 LYS CD C -9.447 0.107 7.060 1.00 . A A . 18 LYS CD 1 1
2 1927 1 1 18 LYS CE C -10.921 0.542 6.984 1.00 . A A . 18 LYS CE 1 1
2 1928 1 1 18 LYS CG C -8.928 -0.296 5.667 1.00 . A A . 18 LYS CG 1 1
2 1929 1 1 18 LYS H H -7.145 3.196 5.623 1.00 . A A . 18 LYS H 1 1
2 1930 1 1 18 LYS HA H -6.410 0.328 5.340 1.00 . A A . 18 LYS HA 1 1
2 1931 1 1 18 LYS HB2 H -9.067 1.699 4.821 1.00 . A A . 18 LYS HB2 1 1
2 1932 1 1 18 LYS HB3 H -8.524 0.445 3.722 1.00 . A A . 18 LYS HB3 1 1
2 1933 1 1 18 LYS HD2 H -9.366 -0.765 7.713 1.00 . A A . 18 LYS HD2 1 1
2 1934 1 1 18 LYS HD3 H -8.835 0.905 7.485 1.00 . A A . 18 LYS HD3 1 1
2 1935 1 1 18 LYS HE2 H -10.960 1.603 6.746 1.00 . A A . 18 LYS HE2 1 1
2 1936 1 1 18 LYS HE3 H -11.422 0.002 6.180 1.00 . A A . 18 LYS HE3 1 1
2 1937 1 1 18 LYS HG2 H -9.730 -0.808 5.137 1.00 . A A . 18 LYS HG2 1 1
2 1938 1 1 18 LYS HG3 H -8.127 -1.022 5.792 1.00 . A A . 18 LYS HG3 1 1
2 1939 1 1 18 LYS HZ1 H -11.107 0.541 9.047 1.00 . A A . 18 LYS HZ1 1 1
2 1940 1 1 18 LYS HZ2 H -11.934 -0.669 8.357 1.00 . A A . 18 LYS HZ2 1 1
2 1941 1 1 18 LYS HZ3 H -12.507 0.882 8.281 1.00 . A A . 18 LYS HZ3 1 1
2 1942 1 1 18 LYS N N -6.826 2.292 5.933 1.00 . A A . 18 LYS N 1 1
2 1943 1 1 18 LYS NZ N -11.668 0.307 8.238 1.00 . A A . 18 LYS NZ 1 1
2 1944 1 1 18 LYS O O -6.341 2.818 3.345 1.00 . A A . 18 LYS O 1 1
2 1945 1 1 19 VAL C C -5.391 -0.198 0.620 1.00 . A A . 19 VAL C 1 1
2 1946 1 1 19 VAL CA C -5.094 0.917 1.619 1.00 . A A . 19 VAL CA 1 1
2 1947 1 1 19 VAL CB C -3.570 1.028 1.807 1.00 . A A . 19 VAL CB 1 1
2 1948 1 1 19 VAL CG1 C -3.158 2.380 2.393 1.00 . A A . 19 VAL CG1 1 1
2 1949 1 1 19 VAL CG2 C -2.956 -0.099 2.652 1.00 . A A . 19 VAL CG2 1 1
2 1950 1 1 19 VAL H H -5.768 -0.287 3.215 1.00 . A A . 19 VAL H 1 1
2 1951 1 1 19 VAL HA H -5.471 1.852 1.206 1.00 . A A . 19 VAL HA 1 1
2 1952 1 1 19 VAL HB H -3.123 0.964 0.816 1.00 . A A . 19 VAL HB 1 1
2 1953 1 1 19 VAL HG11 H -3.659 2.560 3.343 1.00 . A A . 19 VAL HG11 1 1
2 1954 1 1 19 VAL HG12 H -2.078 2.405 2.533 1.00 . A A . 19 VAL HG12 1 1
2 1955 1 1 19 VAL HG13 H -3.425 3.162 1.688 1.00 . A A . 19 VAL HG13 1 1
2 1956 1 1 19 VAL HG21 H -1.872 -0.002 2.657 1.00 . A A . 19 VAL HG21 1 1
2 1957 1 1 19 VAL HG22 H -3.318 -0.062 3.678 1.00 . A A . 19 VAL HG22 1 1
2 1958 1 1 19 VAL HG23 H -3.207 -1.070 2.224 1.00 . A A . 19 VAL HG23 1 1
2 1959 1 1 19 VAL N N -5.758 0.677 2.898 1.00 . A A . 19 VAL N 1 1
2 1960 1 1 19 VAL O O -5.695 -1.325 1.016 1.00 . A A . 19 VAL O 1 1
2 1961 1 1 20 ASN C C -4.201 -1.797 -1.850 1.00 . A A . 20 ASN C 1 1
2 1962 1 1 20 ASN CA C -5.389 -0.832 -1.767 1.00 . A A . 20 ASN CA 1 1
2 1963 1 1 20 ASN CB C -5.435 -0.030 -3.074 1.00 . A A . 20 ASN CB 1 1
2 1964 1 1 20 ASN CG C -5.739 -0.942 -4.245 1.00 . A A . 20 ASN CG 1 1
2 1965 1 1 20 ASN H H -5.012 1.057 -0.941 1.00 . A A . 20 ASN H 1 1
2 1966 1 1 20 ASN HA H -6.308 -1.404 -1.625 1.00 . A A . 20 ASN HA 1 1
2 1967 1 1 20 ASN HB2 H -6.188 0.758 -3.027 1.00 . A A . 20 ASN HB2 1 1
2 1968 1 1 20 ASN HB3 H -4.467 0.451 -3.230 1.00 . A A . 20 ASN HB3 1 1
2 1969 1 1 20 ASN HD21 H -7.377 -1.719 -3.303 1.00 . A A . 20 ASN HD21 1 1
2 1970 1 1 20 ASN HD22 H -7.078 -2.286 -4.909 1.00 . A A . 20 ASN HD22 1 1
2 1971 1 1 20 ASN N N -5.249 0.113 -0.671 1.00 . A A . 20 ASN N 1 1
2 1972 1 1 20 ASN ND2 N -6.772 -1.742 -4.115 1.00 . A A . 20 ASN ND2 1 1
2 1973 1 1 20 ASN O O -3.099 -1.432 -1.434 1.00 . A A . 20 ASN O 1 1
2 1974 1 1 20 ASN OD1 O -5.010 -0.976 -5.233 1.00 . A A . 20 ASN OD1 1 1
2 1975 1 1 21 LEU C C -3.311 -4.457 -4.108 1.00 . A A . 21 LEU C 1 1
2 1976 1 1 21 LEU CA C -3.374 -4.022 -2.641 1.00 . A A . 21 LEU CA 1 1
2 1977 1 1 21 LEU CB C -3.724 -5.248 -1.767 1.00 . A A . 21 LEU CB 1 1
2 1978 1 1 21 LEU CD1 C -4.288 -6.387 0.345 1.00 . A A . 21 LEU CD1 1 1
2 1979 1 1 21 LEU CD2 C -2.702 -4.457 0.430 1.00 . A A . 21 LEU CD2 1 1
2 1980 1 1 21 LEU CG C -3.943 -5.022 -0.268 1.00 . A A . 21 LEU CG 1 1
2 1981 1 1 21 LEU H H -5.296 -3.188 -2.880 1.00 . A A . 21 LEU H 1 1
2 1982 1 1 21 LEU HA H -2.387 -3.660 -2.343 1.00 . A A . 21 LEU HA 1 1
2 1983 1 1 21 LEU HB2 H -4.637 -5.702 -2.158 1.00 . A A . 21 LEU HB2 1 1
2 1984 1 1 21 LEU HB3 H -2.921 -5.979 -1.890 1.00 . A A . 21 LEU HB3 1 1
2 1985 1 1 21 LEU HD11 H -5.229 -6.753 -0.065 1.00 . A A . 21 LEU HD11 1 1
2 1986 1 1 21 LEU HD12 H -4.405 -6.298 1.421 1.00 . A A . 21 LEU HD12 1 1
2 1987 1 1 21 LEU HD13 H -3.504 -7.116 0.138 1.00 . A A . 21 LEU HD13 1 1
2 1988 1 1 21 LEU HD21 H -1.828 -5.070 0.210 1.00 . A A . 21 LEU HD21 1 1
2 1989 1 1 21 LEU HD22 H -2.860 -4.424 1.508 1.00 . A A . 21 LEU HD22 1 1
2 1990 1 1 21 LEU HD23 H -2.511 -3.442 0.088 1.00 . A A . 21 LEU HD23 1 1
2 1991 1 1 21 LEU HG H -4.784 -4.332 -0.134 1.00 . A A . 21 LEU HG 1 1
2 1992 1 1 21 LEU N N -4.376 -2.964 -2.490 1.00 . A A . 21 LEU N 1 1
2 1993 1 1 21 LEU O O -3.604 -5.608 -4.433 1.00 . A A . 21 LEU O 1 1
2 1994 1 1 22 THR C C -1.395 -4.599 -6.537 1.00 . A A . 22 THR C 1 1
2 1995 1 1 22 THR CA C -2.773 -3.951 -6.412 1.00 . A A . 22 THR CA 1 1
2 1996 1 1 22 THR CB C -3.021 -2.765 -7.340 1.00 . A A . 22 THR CB 1 1
2 1997 1 1 22 THR CG2 C -2.503 -2.968 -8.764 1.00 . A A . 22 THR CG2 1 1
2 1998 1 1 22 THR H H -2.696 -2.614 -4.765 1.00 . A A . 22 THR H 1 1
2 1999 1 1 22 THR HA H -3.518 -4.700 -6.662 1.00 . A A . 22 THR HA 1 1
2 2000 1 1 22 THR HB H -2.550 -1.885 -6.919 1.00 . A A . 22 THR HB 1 1
2 2001 1 1 22 THR HG1 H -4.699 -2.023 -6.644 1.00 . A A . 22 THR HG1 1 1
2 2002 1 1 22 THR HG21 H -2.921 -2.212 -9.422 1.00 . A A . 22 THR HG21 1 1
2 2003 1 1 22 THR HG22 H -2.757 -3.960 -9.135 1.00 . A A . 22 THR HG22 1 1
2 2004 1 1 22 THR HG23 H -1.426 -2.855 -8.773 1.00 . A A . 22 THR HG23 1 1
2 2005 1 1 22 THR N N -2.970 -3.552 -5.025 1.00 . A A . 22 THR N 1 1
2 2006 1 1 22 THR O O -0.378 -3.917 -6.419 1.00 . A A . 22 THR O 1 1
2 2007 1 1 22 THR OG1 O -4.422 -2.577 -7.398 1.00 . A A . 22 THR OG1 1 1
2 2008 1 1 23 VAL C C -0.157 -7.366 -8.283 1.00 . A A . 23 VAL C 1 1
2 2009 1 1 23 VAL CA C -0.158 -6.731 -6.896 1.00 . A A . 23 VAL CA 1 1
2 2010 1 1 23 VAL CB C -0.112 -7.861 -5.841 1.00 . A A . 23 VAL CB 1 1
2 2011 1 1 23 VAL CG1 C 1.280 -8.503 -5.847 1.00 . A A . 23 VAL CG1 1 1
2 2012 1 1 23 VAL CG2 C -0.384 -7.440 -4.397 1.00 . A A . 23 VAL CG2 1 1
2 2013 1 1 23 VAL H H -2.286 -6.341 -6.887 1.00 . A A . 23 VAL H 1 1
2 2014 1 1 23 VAL HA H 0.720 -6.097 -6.787 1.00 . A A . 23 VAL HA 1 1
2 2015 1 1 23 VAL HB H -0.863 -8.612 -6.097 1.00 . A A . 23 VAL HB 1 1
2 2016 1 1 23 VAL HG11 H 1.376 -9.227 -5.040 1.00 . A A . 23 VAL HG11 1 1
2 2017 1 1 23 VAL HG12 H 1.464 -9.018 -6.788 1.00 . A A . 23 VAL HG12 1 1
2 2018 1 1 23 VAL HG13 H 2.031 -7.730 -5.708 1.00 . A A . 23 VAL HG13 1 1
2 2019 1 1 23 VAL HG21 H -1.368 -6.991 -4.302 1.00 . A A . 23 VAL HG21 1 1
2 2020 1 1 23 VAL HG22 H -0.327 -8.322 -3.758 1.00 . A A . 23 VAL HG22 1 1
2 2021 1 1 23 VAL HG23 H 0.371 -6.739 -4.061 1.00 . A A . 23 VAL HG23 1 1
2 2022 1 1 23 VAL N N -1.372 -5.912 -6.762 1.00 . A A . 23 VAL N 1 1
2 2023 1 1 23 VAL O O -1.184 -7.926 -8.661 1.00 . A A . 23 VAL O 1 1
2 2024 1 1 24 ARG C C 0.864 -9.564 -10.060 1.00 . A A . 24 ARG C 1 1
2 2025 1 1 24 ARG CA C 1.023 -8.063 -10.304 1.00 . A A . 24 ARG CA 1 1
2 2026 1 1 24 ARG CB C 2.331 -7.733 -11.046 1.00 . A A . 24 ARG CB 1 1
2 2027 1 1 24 ARG CD C 4.872 -8.040 -11.103 1.00 . A A . 24 ARG CD 1 1
2 2028 1 1 24 ARG CG C 3.532 -8.590 -10.606 1.00 . A A . 24 ARG CG 1 1
2 2029 1 1 24 ARG CZ C 6.610 -9.481 -12.190 1.00 . A A . 24 ARG CZ 1 1
2 2030 1 1 24 ARG H H 1.786 -6.856 -8.718 1.00 . A A . 24 ARG H 1 1
2 2031 1 1 24 ARG HA H 0.188 -7.724 -10.916 1.00 . A A . 24 ARG HA 1 1
2 2032 1 1 24 ARG HB2 H 2.164 -7.886 -12.105 1.00 . A A . 24 ARG HB2 1 1
2 2033 1 1 24 ARG HB3 H 2.556 -6.678 -10.894 1.00 . A A . 24 ARG HB3 1 1
2 2034 1 1 24 ARG HD2 H 4.735 -7.013 -11.433 1.00 . A A . 24 ARG HD2 1 1
2 2035 1 1 24 ARG HD3 H 5.564 -8.020 -10.263 1.00 . A A . 24 ARG HD3 1 1
2 2036 1 1 24 ARG HE H 5.076 -8.562 -13.142 1.00 . A A . 24 ARG HE 1 1
2 2037 1 1 24 ARG HG2 H 3.544 -8.613 -9.518 1.00 . A A . 24 ARG HG2 1 1
2 2038 1 1 24 ARG HG3 H 3.410 -9.616 -10.954 1.00 . A A . 24 ARG HG3 1 1
2 2039 1 1 24 ARG HH11 H 6.730 -9.595 -10.142 1.00 . A A . 24 ARG HH11 1 1
2 2040 1 1 24 ARG HH12 H 8.018 -10.355 -10.963 1.00 . A A . 24 ARG HH12 1 1
2 2041 1 1 24 ARG HH21 H 6.802 -9.665 -14.228 1.00 . A A . 24 ARG HH21 1 1
2 2042 1 1 24 ARG HH22 H 8.186 -10.164 -13.304 1.00 . A A . 24 ARG HH22 1 1
2 2043 1 1 24 ARG N N 0.953 -7.334 -9.036 1.00 . A A . 24 ARG N 1 1
2 2044 1 1 24 ARG NE N 5.461 -8.796 -12.225 1.00 . A A . 24 ARG NE 1 1
2 2045 1 1 24 ARG NH1 N 7.159 -9.820 -11.030 1.00 . A A . 24 ARG NH1 1 1
2 2046 1 1 24 ARG NH2 N 7.221 -9.837 -13.312 1.00 . A A . 24 ARG NH2 1 1
2 2047 1 1 24 ARG O O 1.345 -10.091 -9.060 1.00 . A A . 24 ARG O 1 1
2 2048 1 1 25 LEU C C 0.581 -12.136 -12.508 1.00 . A A . 25 LEU C 1 1
2 2049 1 1 25 LEU CA C 0.194 -11.719 -11.093 1.00 . A A . 25 LEU CA 1 1
2 2050 1 1 25 LEU CB C -1.215 -12.214 -10.742 1.00 . A A . 25 LEU CB 1 1
2 2051 1 1 25 LEU CD1 C -3.053 -12.548 -9.148 1.00 . A A . 25 LEU CD1 1 1
2 2052 1 1 25 LEU CD2 C -0.712 -12.710 -8.260 1.00 . A A . 25 LEU CD2 1 1
2 2053 1 1 25 LEU CG C -1.627 -12.008 -9.273 1.00 . A A . 25 LEU CG 1 1
2 2054 1 1 25 LEU H H -0.220 -9.749 -11.737 1.00 . A A . 25 LEU H 1 1
2 2055 1 1 25 LEU HA H 0.907 -12.167 -10.397 1.00 . A A . 25 LEU HA 1 1
2 2056 1 1 25 LEU HB2 H -1.917 -11.690 -11.386 1.00 . A A . 25 LEU HB2 1 1
2 2057 1 1 25 LEU HB3 H -1.290 -13.273 -10.997 1.00 . A A . 25 LEU HB3 1 1
2 2058 1 1 25 LEU HD11 H -3.409 -12.434 -8.128 1.00 . A A . 25 LEU HD11 1 1
2 2059 1 1 25 LEU HD12 H -3.080 -13.607 -9.409 1.00 . A A . 25 LEU HD12 1 1
2 2060 1 1 25 LEU HD13 H -3.706 -11.999 -9.826 1.00 . A A . 25 LEU HD13 1 1
2 2061 1 1 25 LEU HD21 H 0.282 -12.262 -8.227 1.00 . A A . 25 LEU HD21 1 1
2 2062 1 1 25 LEU HD22 H -0.601 -13.760 -8.523 1.00 . A A . 25 LEU HD22 1 1
2 2063 1 1 25 LEU HD23 H -1.122 -12.627 -7.251 1.00 . A A . 25 LEU HD23 1 1
2 2064 1 1 25 LEU HG H -1.641 -10.942 -9.045 1.00 . A A . 25 LEU HG 1 1
2 2065 1 1 25 LEU N N 0.267 -10.266 -11.015 1.00 . A A . 25 LEU N 1 1
2 2066 1 1 25 LEU O O -0.264 -12.466 -13.346 1.00 . A A . 25 LEU O 1 1
2 2067 1 1 26 GLY C C 2.070 -11.670 -15.220 1.00 . A A . 26 GLY C 1 1
2 2068 1 1 26 GLY CA C 2.405 -12.598 -14.052 1.00 . A A . 26 GLY CA 1 1
2 2069 1 1 26 GLY H H 2.535 -11.910 -12.046 1.00 . A A . 26 GLY H 1 1
2 2070 1 1 26 GLY HA2 H 3.488 -12.684 -13.976 1.00 . A A . 26 GLY HA2 1 1
2 2071 1 1 26 GLY HA3 H 1.995 -13.587 -14.257 1.00 . A A . 26 GLY HA3 1 1
2 2072 1 1 26 GLY N N 1.880 -12.129 -12.783 1.00 . A A . 26 GLY N 1 1
2 2073 1 1 26 GLY O O 1.974 -12.152 -16.345 1.00 . A A . 26 GLY O 1 1
2 2074 1 1 27 ASP C C 0.341 -9.244 -16.539 1.00 . A A . 27 ASP C 1 1
2 2075 1 1 27 ASP CA C 1.759 -9.280 -15.966 1.00 . A A . 27 ASP CA 1 1
2 2076 1 1 27 ASP CB C 2.816 -9.378 -17.077 1.00 . A A . 27 ASP CB 1 1
2 2077 1 1 27 ASP CG C 3.093 -8.039 -17.756 1.00 . A A . 27 ASP CG 1 1
2 2078 1 1 27 ASP H H 2.002 -10.062 -14.019 1.00 . A A . 27 ASP H 1 1
2 2079 1 1 27 ASP HA H 1.919 -8.338 -15.446 1.00 . A A . 27 ASP HA 1 1
2 2080 1 1 27 ASP HB2 H 3.752 -9.740 -16.651 1.00 . A A . 27 ASP HB2 1 1
2 2081 1 1 27 ASP HB3 H 2.498 -10.096 -17.831 1.00 . A A . 27 ASP HB3 1 1
2 2082 1 1 27 ASP N N 1.943 -10.358 -14.979 1.00 . A A . 27 ASP N 1 1
2 2083 1 1 27 ASP O O -0.362 -8.243 -16.425 1.00 . A A . 27 ASP O 1 1
2 2084 1 1 27 ASP OD1 O 3.784 -7.210 -17.111 1.00 . A A . 27 ASP OD1 1 1
2 2085 1 1 27 ASP OD2 O 2.816 -7.917 -18.974 1.00 . A A . 27 ASP OD2 1 1
2 2086 1 1 28 THR C C -2.581 -10.580 -16.695 1.00 . A A . 28 THR C 1 1
2 2087 1 1 28 THR CA C -1.427 -10.556 -17.715 1.00 . A A . 28 THR CA 1 1
2 2088 1 1 28 THR CB C -1.368 -11.874 -18.507 1.00 . A A . 28 THR CB 1 1
2 2089 1 1 28 THR CG2 C -0.324 -11.835 -19.630 1.00 . A A . 28 THR CG2 1 1
2 2090 1 1 28 THR H H 0.494 -11.175 -17.075 1.00 . A A . 28 THR H 1 1
2 2091 1 1 28 THR HA H -1.617 -9.736 -18.408 1.00 . A A . 28 THR HA 1 1
2 2092 1 1 28 THR HB H -2.344 -12.072 -18.944 1.00 . A A . 28 THR HB 1 1
2 2093 1 1 28 THR HG1 H -0.166 -13.283 -17.870 1.00 . A A . 28 THR HG1 1 1
2 2094 1 1 28 THR HG21 H 0.681 -11.712 -19.227 1.00 . A A . 28 THR HG21 1 1
2 2095 1 1 28 THR HG22 H -0.541 -11.004 -20.301 1.00 . A A . 28 THR HG22 1 1
2 2096 1 1 28 THR HG23 H -0.361 -12.764 -20.198 1.00 . A A . 28 THR HG23 1 1
2 2097 1 1 28 THR N N -0.115 -10.363 -17.091 1.00 . A A . 28 THR N 1 1
2 2098 1 1 28 THR O O -3.753 -10.699 -17.068 1.00 . A A . 28 THR O 1 1
2 2099 1 1 28 THR OG1 O -1.037 -12.937 -17.633 1.00 . A A . 28 THR OG1 1 1
2 2100 1 1 29 GLY C C -2.585 -9.649 -13.177 1.00 . A A . 29 GLY C 1 1
2 2101 1 1 29 GLY CA C -3.201 -10.453 -14.305 1.00 . A A . 29 GLY CA 1 1
2 2102 1 1 29 GLY H H -1.297 -10.362 -15.133 1.00 . A A . 29 GLY H 1 1
2 2103 1 1 29 GLY HA2 H -4.146 -10.008 -14.625 1.00 . A A . 29 GLY HA2 1 1
2 2104 1 1 29 GLY HA3 H -3.359 -11.458 -13.926 1.00 . A A . 29 GLY HA3 1 1
2 2105 1 1 29 GLY N N -2.262 -10.512 -15.403 1.00 . A A . 29 GLY N 1 1
2 2106 1 1 29 GLY O O -1.364 -9.468 -13.130 1.00 . A A . 29 GLY O 1 1
2 2107 1 1 30 SER C C -4.087 -9.170 -9.920 1.00 . A A . 30 SER C 1 1
2 2108 1 1 30 SER CA C -3.046 -8.702 -10.945 1.00 . A A . 30 SER CA 1 1
2 2109 1 1 30 SER CB C -2.965 -7.172 -11.032 1.00 . A A . 30 SER CB 1 1
2 2110 1 1 30 SER H H -4.417 -9.436 -12.311 1.00 . A A . 30 SER H 1 1
2 2111 1 1 30 SER HA H -2.073 -9.096 -10.667 1.00 . A A . 30 SER HA 1 1
2 2112 1 1 30 SER HB2 H -3.906 -6.789 -11.401 1.00 . A A . 30 SER HB2 1 1
2 2113 1 1 30 SER HB3 H -2.797 -6.754 -10.038 1.00 . A A . 30 SER HB3 1 1
2 2114 1 1 30 SER HG H -2.113 -7.022 -12.812 1.00 . A A . 30 SER HG 1 1
2 2115 1 1 30 SER N N -3.427 -9.235 -12.236 1.00 . A A . 30 SER N 1 1
2 2116 1 1 30 SER O O -5.169 -9.635 -10.299 1.00 . A A . 30 SER O 1 1
2 2117 1 1 30 SER OG O -1.916 -6.747 -11.893 1.00 . A A . 30 SER OG 1 1
2 2118 1 1 31 PHE C C -5.123 -7.669 -7.204 1.00 . A A . 31 PHE C 1 1
2 2119 1 1 31 PHE CA C -4.730 -9.112 -7.546 1.00 . A A . 31 PHE CA 1 1
2 2120 1 1 31 PHE CB C -4.127 -9.896 -6.365 1.00 . A A . 31 PHE CB 1 1
2 2121 1 1 31 PHE CD1 C -6.092 -10.612 -4.935 1.00 . A A . 31 PHE CD1 1 1
2 2122 1 1 31 PHE CD2 C -4.500 -9.012 -4.011 1.00 . A A . 31 PHE CD2 1 1
2 2123 1 1 31 PHE CE1 C -6.823 -10.569 -3.736 1.00 . A A . 31 PHE CE1 1 1
2 2124 1 1 31 PHE CE2 C -5.230 -8.972 -2.808 1.00 . A A . 31 PHE CE2 1 1
2 2125 1 1 31 PHE CG C -4.926 -9.835 -5.075 1.00 . A A . 31 PHE CG 1 1
2 2126 1 1 31 PHE CZ C -6.396 -9.747 -2.678 1.00 . A A . 31 PHE CZ 1 1
2 2127 1 1 31 PHE H H -2.874 -8.608 -8.407 1.00 . A A . 31 PHE H 1 1
2 2128 1 1 31 PHE HA H -5.617 -9.644 -7.882 1.00 . A A . 31 PHE HA 1 1
2 2129 1 1 31 PHE HB2 H -4.057 -10.941 -6.658 1.00 . A A . 31 PHE HB2 1 1
2 2130 1 1 31 PHE HB3 H -3.103 -9.566 -6.174 1.00 . A A . 31 PHE HB3 1 1
2 2131 1 1 31 PHE HD1 H -6.436 -11.243 -5.748 1.00 . A A . 31 PHE HD1 1 1
2 2132 1 1 31 PHE HD2 H -3.601 -8.418 -4.107 1.00 . A A . 31 PHE HD2 1 1
2 2133 1 1 31 PHE HE1 H -7.722 -11.166 -3.637 1.00 . A A . 31 PHE HE1 1 1
2 2134 1 1 31 PHE HE2 H -4.888 -8.355 -1.986 1.00 . A A . 31 PHE HE2 1 1
2 2135 1 1 31 PHE HZ H -6.968 -9.717 -1.762 1.00 . A A . 31 PHE HZ 1 1
2 2136 1 1 31 PHE N N -3.765 -9.049 -8.631 1.00 . A A . 31 PHE N 1 1
2 2137 1 1 31 PHE O O -4.370 -6.731 -7.487 1.00 . A A . 31 PHE O 1 1
2 2138 1 1 32 ASP C C -7.504 -6.737 -4.700 1.00 . A A . 32 ASP C 1 1
2 2139 1 1 32 ASP CA C -6.695 -6.273 -5.896 1.00 . A A . 32 ASP CA 1 1
2 2140 1 1 32 ASP CB C -7.512 -5.329 -6.788 1.00 . A A . 32 ASP CB 1 1
2 2141 1 1 32 ASP CG C -8.103 -4.104 -6.076 1.00 . A A . 32 ASP CG 1 1
2 2142 1 1 32 ASP H H -6.876 -8.291 -6.386 1.00 . A A . 32 ASP H 1 1
2 2143 1 1 32 ASP HA H -5.808 -5.736 -5.554 1.00 . A A . 32 ASP HA 1 1
2 2144 1 1 32 ASP HB2 H -6.818 -4.945 -7.522 1.00 . A A . 32 ASP HB2 1 1
2 2145 1 1 32 ASP HB3 H -8.303 -5.876 -7.301 1.00 . A A . 32 ASP HB3 1 1
2 2146 1 1 32 ASP N N -6.294 -7.486 -6.596 1.00 . A A . 32 ASP N 1 1
2 2147 1 1 32 ASP O O -8.473 -7.489 -4.840 1.00 . A A . 32 ASP O 1 1
2 2148 1 1 32 ASP OD1 O -8.977 -4.230 -5.186 1.00 . A A . 32 ASP OD1 1 1
2 2149 1 1 32 ASP OD2 O -7.687 -2.971 -6.414 1.00 . A A . 32 ASP OD2 1 1
2 2150 1 1 33 GLY C C -7.519 -5.102 -1.496 1.00 . A A . 33 GLY C 1 1
2 2151 1 1 33 GLY CA C -7.821 -6.364 -2.282 1.00 . A A . 33 GLY CA 1 1
2 2152 1 1 33 GLY H H -6.243 -5.726 -3.520 1.00 . A A . 33 GLY H 1 1
2 2153 1 1 33 GLY HA2 H -8.892 -6.396 -2.479 1.00 . A A . 33 GLY HA2 1 1
2 2154 1 1 33 GLY HA3 H -7.522 -7.241 -1.707 1.00 . A A . 33 GLY HA3 1 1
2 2155 1 1 33 GLY N N -7.081 -6.294 -3.529 1.00 . A A . 33 GLY N 1 1
2 2156 1 1 33 GLY O O -6.883 -4.181 -2.018 1.00 . A A . 33 GLY O 1 1
2 2157 1 1 34 THR C C -6.839 -4.557 1.830 1.00 . A A . 34 THR C 1 1
2 2158 1 1 34 THR CA C -7.628 -3.953 0.658 1.00 . A A . 34 THR CA 1 1
2 2159 1 1 34 THR CB C -8.931 -3.252 1.089 1.00 . A A . 34 THR CB 1 1
2 2160 1 1 34 THR CG2 C -8.676 -1.860 1.665 1.00 . A A . 34 THR CG2 1 1
2 2161 1 1 34 THR H H -8.439 -5.845 0.151 1.00 . A A . 34 THR H 1 1
2 2162 1 1 34 THR HA H -6.990 -3.235 0.146 1.00 . A A . 34 THR HA 1 1
2 2163 1 1 34 THR HB H -9.433 -3.866 1.838 1.00 . A A . 34 THR HB 1 1
2 2164 1 1 34 THR HG1 H -9.447 -3.367 -0.816 1.00 . A A . 34 THR HG1 1 1
2 2165 1 1 34 THR HG21 H -8.272 -1.220 0.878 1.00 . A A . 34 THR HG21 1 1
2 2166 1 1 34 THR HG22 H -7.982 -1.908 2.500 1.00 . A A . 34 THR HG22 1 1
2 2167 1 1 34 THR HG23 H -9.606 -1.436 2.030 1.00 . A A . 34 THR HG23 1 1
2 2168 1 1 34 THR N N -7.963 -5.037 -0.250 1.00 . A A . 34 THR N 1 1
2 2169 1 1 34 THR O O -6.895 -5.767 2.063 1.00 . A A . 34 THR O 1 1
2 2170 1 1 34 THR OG1 O -9.834 -3.034 0.012 1.00 . A A . 34 THR OG1 1 1
2 2171 1 1 35 ALA C C -5.921 -2.912 4.888 1.00 . A A . 35 ALA C 1 1
2 2172 1 1 35 ALA CA C -5.787 -4.105 3.972 1.00 . A A . 35 ALA CA 1 1
2 2173 1 1 35 ALA CB C -4.369 -4.689 4.083 1.00 . A A . 35 ALA CB 1 1
2 2174 1 1 35 ALA H H -6.053 -2.755 2.370 1.00 . A A . 35 ALA H 1 1
2 2175 1 1 35 ALA HA H -6.530 -4.826 4.298 1.00 . A A . 35 ALA HA 1 1
2 2176 1 1 35 ALA HB1 H -4.267 -5.569 3.457 1.00 . A A . 35 ALA HB1 1 1
2 2177 1 1 35 ALA HB2 H -3.624 -3.948 3.782 1.00 . A A . 35 ALA HB2 1 1
2 2178 1 1 35 ALA HB3 H -4.179 -4.980 5.119 1.00 . A A . 35 ALA HB3 1 1
2 2179 1 1 35 ALA N N -6.128 -3.740 2.609 1.00 . A A . 35 ALA N 1 1
2 2180 1 1 35 ALA O O -5.824 -1.766 4.445 1.00 . A A . 35 ALA O 1 1
2 2181 1 1 36 ALA C C -4.278 -2.247 7.422 1.00 . A A . 36 ALA C 1 1
2 2182 1 1 36 ALA CA C -5.792 -2.253 7.231 1.00 . A A . 36 ALA CA 1 1
2 2183 1 1 36 ALA CB C -6.488 -2.675 8.522 1.00 . A A . 36 ALA CB 1 1
2 2184 1 1 36 ALA H H -6.127 -4.172 6.439 1.00 . A A . 36 ALA H 1 1
2 2185 1 1 36 ALA HA H -6.139 -1.258 6.952 1.00 . A A . 36 ALA HA 1 1
2 2186 1 1 36 ALA HB1 H -6.362 -1.894 9.272 1.00 . A A . 36 ALA HB1 1 1
2 2187 1 1 36 ALA HB2 H -7.548 -2.828 8.330 1.00 . A A . 36 ALA HB2 1 1
2 2188 1 1 36 ALA HB3 H -6.048 -3.597 8.901 1.00 . A A . 36 ALA HB3 1 1
2 2189 1 1 36 ALA N N -6.104 -3.194 6.176 1.00 . A A . 36 ALA N 1 1
2 2190 1 1 36 ALA O O -3.638 -3.302 7.365 1.00 . A A . 36 ALA O 1 1
2 2191 1 1 37 ILE C C -2.390 -1.205 9.639 1.00 . A A . 37 ILE C 1 1
2 2192 1 1 37 ILE CA C -2.382 -0.842 8.143 1.00 . A A . 37 ILE CA 1 1
2 2193 1 1 37 ILE CB C -1.983 0.630 7.836 1.00 . A A . 37 ILE CB 1 1
2 2194 1 1 37 ILE CD1 C -1.863 2.388 5.920 1.00 . A A . 37 ILE CD1 1 1
2 2195 1 1 37 ILE CG1 C -2.091 0.926 6.315 1.00 . A A . 37 ILE CG1 1 1
2 2196 1 1 37 ILE CG2 C -0.552 0.981 8.285 1.00 . A A . 37 ILE CG2 1 1
2 2197 1 1 37 ILE H H -4.356 -0.261 7.714 1.00 . A A . 37 ILE H 1 1
2 2198 1 1 37 ILE HA H -1.706 -1.518 7.623 1.00 . A A . 37 ILE HA 1 1
2 2199 1 1 37 ILE HB H -2.678 1.286 8.365 1.00 . A A . 37 ILE HB 1 1
2 2200 1 1 37 ILE HD11 H -1.957 2.486 4.843 1.00 . A A . 37 ILE HD11 1 1
2 2201 1 1 37 ILE HD12 H -2.606 3.019 6.403 1.00 . A A . 37 ILE HD12 1 1
2 2202 1 1 37 ILE HD13 H -0.860 2.714 6.186 1.00 . A A . 37 ILE HD13 1 1
2 2203 1 1 37 ILE HG12 H -1.372 0.309 5.778 1.00 . A A . 37 ILE HG12 1 1
2 2204 1 1 37 ILE HG13 H -3.083 0.666 5.953 1.00 . A A . 37 ILE HG13 1 1
2 2205 1 1 37 ILE HG21 H -0.432 2.059 8.259 1.00 . A A . 37 ILE HG21 1 1
2 2206 1 1 37 ILE HG22 H -0.373 0.699 9.315 1.00 . A A . 37 ILE HG22 1 1
2 2207 1 1 37 ILE HG23 H 0.183 0.486 7.654 1.00 . A A . 37 ILE HG23 1 1
2 2208 1 1 37 ILE N N -3.734 -1.060 7.658 1.00 . A A . 37 ILE N 1 1
2 2209 1 1 37 ILE O O -3.446 -1.198 10.289 1.00 . A A . 37 ILE O 1 1
2 2210 1 1 38 THR C C 0.212 -1.169 12.209 1.00 . A A . 38 THR C 1 1
2 2211 1 1 38 THR CA C -1.024 -1.823 11.594 1.00 . A A . 38 THR CA 1 1
2 2212 1 1 38 THR CB C -0.950 -3.351 11.783 1.00 . A A . 38 THR CB 1 1
2 2213 1 1 38 THR CG2 C -2.276 -4.057 11.493 1.00 . A A . 38 THR CG2 1 1
2 2214 1 1 38 THR H H -0.412 -1.546 9.574 1.00 . A A . 38 THR H 1 1
2 2215 1 1 38 THR HA H -1.869 -1.409 12.141 1.00 . A A . 38 THR HA 1 1
2 2216 1 1 38 THR HB H -0.674 -3.559 12.817 1.00 . A A . 38 THR HB 1 1
2 2217 1 1 38 THR HG1 H 0.639 -4.443 11.482 1.00 . A A . 38 THR HG1 1 1
2 2218 1 1 38 THR HG21 H -3.064 -3.617 12.103 1.00 . A A . 38 THR HG21 1 1
2 2219 1 1 38 THR HG22 H -2.185 -5.113 11.743 1.00 . A A . 38 THR HG22 1 1
2 2220 1 1 38 THR HG23 H -2.538 -3.960 10.440 1.00 . A A . 38 THR HG23 1 1
2 2221 1 1 38 THR N N -1.214 -1.513 10.183 1.00 . A A . 38 THR N 1 1
2 2222 1 1 38 THR O O 0.234 -0.931 13.418 1.00 . A A . 38 THR O 1 1
2 2223 1 1 38 THR OG1 O 0.031 -3.917 10.926 1.00 . A A . 38 THR OG1 1 1
2 2224 1 1 39 SER C C 3.237 0.376 10.860 1.00 . A A . 39 SER C 1 1
2 2225 1 1 39 SER CA C 2.529 -0.384 11.975 1.00 . A A . 39 SER CA 1 1
2 2226 1 1 39 SER CB C 3.395 -1.535 12.503 1.00 . A A . 39 SER CB 1 1
2 2227 1 1 39 SER H H 1.254 -1.167 10.464 1.00 . A A . 39 SER H 1 1
2 2228 1 1 39 SER HA H 2.327 0.287 12.804 1.00 . A A . 39 SER HA 1 1
2 2229 1 1 39 SER HB2 H 3.837 -2.071 11.667 1.00 . A A . 39 SER HB2 1 1
2 2230 1 1 39 SER HB3 H 4.193 -1.125 13.123 1.00 . A A . 39 SER HB3 1 1
2 2231 1 1 39 SER HG H 1.933 -1.968 13.729 1.00 . A A . 39 SER HG 1 1
2 2232 1 1 39 SER N N 1.271 -0.903 11.438 1.00 . A A . 39 SER N 1 1
2 2233 1 1 39 SER O O 3.423 -0.193 9.784 1.00 . A A . 39 SER O 1 1
2 2234 1 1 39 SER OG O 2.633 -2.456 13.262 1.00 . A A . 39 SER OG 1 1
2 2235 1 1 40 LEU C C 5.175 3.415 10.466 1.00 . A A . 40 LEU C 1 1
2 2236 1 1 40 LEU CA C 4.108 2.467 9.953 1.00 . A A . 40 LEU CA 1 1
2 2237 1 1 40 LEU CB C 2.956 3.227 9.275 1.00 . A A . 40 LEU CB 1 1
2 2238 1 1 40 LEU CD1 C 1.945 3.933 7.104 1.00 . A A . 40 LEU CD1 1 1
2 2239 1 1 40 LEU CD2 C 4.275 4.669 7.557 1.00 . A A . 40 LEU CD2 1 1
2 2240 1 1 40 LEU CG C 3.248 3.564 7.802 1.00 . A A . 40 LEU CG 1 1
2 2241 1 1 40 LEU H H 3.481 2.111 11.948 1.00 . A A . 40 LEU H 1 1
2 2242 1 1 40 LEU HA H 4.569 1.808 9.224 1.00 . A A . 40 LEU HA 1 1
2 2243 1 1 40 LEU HB2 H 2.077 2.582 9.297 1.00 . A A . 40 LEU HB2 1 1
2 2244 1 1 40 LEU HB3 H 2.720 4.129 9.839 1.00 . A A . 40 LEU HB3 1 1
2 2245 1 1 40 LEU HD11 H 2.142 4.074 6.045 1.00 . A A . 40 LEU HD11 1 1
2 2246 1 1 40 LEU HD12 H 1.513 4.833 7.536 1.00 . A A . 40 LEU HD12 1 1
2 2247 1 1 40 LEU HD13 H 1.234 3.118 7.197 1.00 . A A . 40 LEU HD13 1 1
2 2248 1 1 40 LEU HD21 H 4.159 5.490 8.260 1.00 . A A . 40 LEU HD21 1 1
2 2249 1 1 40 LEU HD22 H 4.192 5.040 6.536 1.00 . A A . 40 LEU HD22 1 1
2 2250 1 1 40 LEU HD23 H 5.270 4.241 7.628 1.00 . A A . 40 LEU HD23 1 1
2 2251 1 1 40 LEU HG H 3.621 2.673 7.316 1.00 . A A . 40 LEU HG 1 1
2 2252 1 1 40 LEU N N 3.586 1.653 11.048 1.00 . A A . 40 LEU N 1 1
2 2253 1 1 40 LEU O O 4.939 4.123 11.440 1.00 . A A . 40 LEU O 1 1
2 2254 1 1 41 LYS C C 8.018 4.730 8.681 1.00 . A A . 41 LYS C 1 1
2 2255 1 1 41 LYS CA C 7.368 4.437 10.024 1.00 . A A . 41 LYS CA 1 1
2 2256 1 1 41 LYS CB C 8.383 3.896 11.031 1.00 . A A . 41 LYS CB 1 1
2 2257 1 1 41 LYS CD C 7.672 3.389 13.454 1.00 . A A . 41 LYS CD 1 1
2 2258 1 1 41 LYS CE C 8.520 2.110 13.498 1.00 . A A . 41 LYS CE 1 1
2 2259 1 1 41 LYS CG C 8.199 4.429 12.464 1.00 . A A . 41 LYS CG 1 1
2 2260 1 1 41 LYS H H 6.504 2.837 9.013 1.00 . A A . 41 LYS H 1 1
2 2261 1 1 41 LYS HA H 6.921 5.357 10.407 1.00 . A A . 41 LYS HA 1 1
2 2262 1 1 41 LYS HB2 H 8.371 2.808 11.014 1.00 . A A . 41 LYS HB2 1 1
2 2263 1 1 41 LYS HB3 H 9.358 4.190 10.674 1.00 . A A . 41 LYS HB3 1 1
2 2264 1 1 41 LYS HD2 H 7.675 3.857 14.438 1.00 . A A . 41 LYS HD2 1 1
2 2265 1 1 41 LYS HD3 H 6.646 3.125 13.194 1.00 . A A . 41 LYS HD3 1 1
2 2266 1 1 41 LYS HE2 H 8.269 1.488 12.636 1.00 . A A . 41 LYS HE2 1 1
2 2267 1 1 41 LYS HE3 H 9.581 2.362 13.456 1.00 . A A . 41 LYS HE3 1 1
2 2268 1 1 41 LYS HG2 H 9.159 4.784 12.836 1.00 . A A . 41 LYS HG2 1 1
2 2269 1 1 41 LYS HG3 H 7.524 5.287 12.471 1.00 . A A . 41 LYS HG3 1 1
2 2270 1 1 41 LYS HZ1 H 8.838 1.738 15.477 1.00 . A A . 41 LYS HZ1 1 1
2 2271 1 1 41 LYS HZ2 H 8.467 0.371 14.628 1.00 . A A . 41 LYS HZ2 1 1
2 2272 1 1 41 LYS HZ3 H 7.285 1.460 14.998 1.00 . A A . 41 LYS HZ3 1 1
2 2273 1 1 41 LYS N N 6.337 3.445 9.810 1.00 . A A . 41 LYS N 1 1
2 2274 1 1 41 LYS NZ N 8.260 1.358 14.734 1.00 . A A . 41 LYS NZ 1 1
2 2275 1 1 41 LYS O O 8.818 3.921 8.193 1.00 . A A . 41 LYS O 1 1
2 2276 1 1 42 GLY C C 7.994 5.249 5.716 1.00 . A A . 42 GLY C 1 1
2 2277 1 1 42 GLY CA C 8.210 6.298 6.800 1.00 . A A . 42 GLY CA 1 1
2 2278 1 1 42 GLY H H 7.038 6.498 8.538 1.00 . A A . 42 GLY H 1 1
2 2279 1 1 42 GLY HA2 H 7.650 7.182 6.527 1.00 . A A . 42 GLY HA2 1 1
2 2280 1 1 42 GLY HA3 H 9.266 6.545 6.894 1.00 . A A . 42 GLY HA3 1 1
2 2281 1 1 42 GLY N N 7.692 5.872 8.086 1.00 . A A . 42 GLY N 1 1
2 2282 1 1 42 GLY O O 6.880 4.761 5.556 1.00 . A A . 42 GLY O 1 1
2 2283 1 1 43 SER C C 8.902 2.510 4.299 1.00 . A A . 43 SER C 1 1
2 2284 1 1 43 SER CA C 8.970 3.968 3.821 1.00 . A A . 43 SER CA 1 1
2 2285 1 1 43 SER CB C 10.133 4.247 2.853 1.00 . A A . 43 SER CB 1 1
2 2286 1 1 43 SER H H 9.928 5.341 5.124 1.00 . A A . 43 SER H 1 1
2 2287 1 1 43 SER HA H 8.044 4.144 3.273 1.00 . A A . 43 SER HA 1 1
2 2288 1 1 43 SER HB2 H 10.761 5.055 3.211 1.00 . A A . 43 SER HB2 1 1
2 2289 1 1 43 SER HB3 H 10.736 3.396 2.695 1.00 . A A . 43 SER HB3 1 1
2 2290 1 1 43 SER HG H 10.413 4.867 1.020 1.00 . A A . 43 SER HG 1 1
2 2291 1 1 43 SER N N 9.032 4.915 4.942 1.00 . A A . 43 SER N 1 1
2 2292 1 1 43 SER O O 9.473 1.604 3.690 1.00 . A A . 43 SER O 1 1
2 2293 1 1 43 SER OG O 9.675 4.530 1.570 1.00 . A A . 43 SER OG 1 1
2 2294 1 1 44 LEU C C 6.346 1.126 6.411 1.00 . A A . 44 LEU C 1 1
2 2295 1 1 44 LEU CA C 7.719 0.959 5.795 1.00 . A A . 44 LEU CA 1 1
2 2296 1 1 44 LEU CB C 8.667 0.322 6.803 1.00 . A A . 44 LEU CB 1 1
2 2297 1 1 44 LEU CD1 C 9.007 -2.003 5.923 1.00 . A A . 44 LEU CD1 1 1
2 2298 1 1 44 LEU CD2 C 8.847 -1.589 8.385 1.00 . A A . 44 LEU CD2 1 1
2 2299 1 1 44 LEU CG C 8.339 -1.164 7.012 1.00 . A A . 44 LEU CG 1 1
2 2300 1 1 44 LEU H H 7.686 3.038 5.815 1.00 . A A . 44 LEU H 1 1
2 2301 1 1 44 LEU HA H 7.662 0.328 4.916 1.00 . A A . 44 LEU HA 1 1
2 2302 1 1 44 LEU HB2 H 9.677 0.408 6.431 1.00 . A A . 44 LEU HB2 1 1
2 2303 1 1 44 LEU HB3 H 8.594 0.861 7.747 1.00 . A A . 44 LEU HB3 1 1
2 2304 1 1 44 LEU HD11 H 10.084 -1.841 5.939 1.00 . A A . 44 LEU HD11 1 1
2 2305 1 1 44 LEU HD12 H 8.625 -1.745 4.932 1.00 . A A . 44 LEU HD12 1 1
2 2306 1 1 44 LEU HD13 H 8.844 -3.063 6.109 1.00 . A A . 44 LEU HD13 1 1
2 2307 1 1 44 LEU HD21 H 8.685 -2.655 8.519 1.00 . A A . 44 LEU HD21 1 1
2 2308 1 1 44 LEU HD22 H 8.302 -1.045 9.155 1.00 . A A . 44 LEU HD22 1 1
2 2309 1 1 44 LEU HD23 H 9.912 -1.370 8.473 1.00 . A A . 44 LEU HD23 1 1
2 2310 1 1 44 LEU HG H 7.262 -1.334 6.986 1.00 . A A . 44 LEU HG 1 1
2 2311 1 1 44 LEU N N 8.188 2.263 5.395 1.00 . A A . 44 LEU N 1 1
2 2312 1 1 44 LEU O O 6.231 1.749 7.468 1.00 . A A . 44 LEU O 1 1
2 2313 1 1 45 ALA C C 4.091 -1.371 6.589 1.00 . A A . 45 ALA C 1 1
2 2314 1 1 45 ALA CA C 4.110 0.143 6.450 1.00 . A A . 45 ALA CA 1 1
2 2315 1 1 45 ALA CB C 2.899 0.633 5.646 1.00 . A A . 45 ALA CB 1 1
2 2316 1 1 45 ALA H H 5.585 -0.024 4.972 1.00 . A A . 45 ALA H 1 1
2 2317 1 1 45 ALA HA H 4.075 0.577 7.445 1.00 . A A . 45 ALA HA 1 1
2 2318 1 1 45 ALA HB1 H 1.999 0.527 6.248 1.00 . A A . 45 ALA HB1 1 1
2 2319 1 1 45 ALA HB2 H 3.018 1.679 5.359 1.00 . A A . 45 ALA HB2 1 1
2 2320 1 1 45 ALA HB3 H 2.774 0.028 4.754 1.00 . A A . 45 ALA HB3 1 1
2 2321 1 1 45 ALA N N 5.344 0.520 5.788 1.00 . A A . 45 ALA N 1 1
2 2322 1 1 45 ALA O O 4.711 -2.072 5.790 1.00 . A A . 45 ALA O 1 1
2 2323 1 1 46 TRP C C 1.359 -3.249 7.688 1.00 . A A . 46 TRP C 1 1
2 2324 1 1 46 TRP CA C 2.885 -3.224 7.723 1.00 . A A . 46 TRP CA 1 1
2 2325 1 1 46 TRP CB C 3.400 -3.804 9.044 1.00 . A A . 46 TRP CB 1 1
2 2326 1 1 46 TRP CD1 C 5.948 -3.778 9.127 1.00 . A A . 46 TRP CD1 1 1
2 2327 1 1 46 TRP CD2 C 5.083 -5.815 8.733 1.00 . A A . 46 TRP CD2 1 1
2 2328 1 1 46 TRP CE2 C 6.498 -5.966 8.755 1.00 . A A . 46 TRP CE2 1 1
2 2329 1 1 46 TRP CE3 C 4.315 -6.977 8.505 1.00 . A A . 46 TRP CE3 1 1
2 2330 1 1 46 TRP CG C 4.763 -4.415 8.979 1.00 . A A . 46 TRP CG 1 1
2 2331 1 1 46 TRP CH2 C 6.338 -8.336 8.276 1.00 . A A . 46 TRP CH2 1 1
2 2332 1 1 46 TRP CZ2 C 7.124 -7.200 8.528 1.00 . A A . 46 TRP CZ2 1 1
2 2333 1 1 46 TRP CZ3 C 4.936 -8.219 8.277 1.00 . A A . 46 TRP CZ3 1 1
2 2334 1 1 46 TRP H H 2.992 -1.171 8.242 1.00 . A A . 46 TRP H 1 1
2 2335 1 1 46 TRP HA H 3.260 -3.830 6.897 1.00 . A A . 46 TRP HA 1 1
2 2336 1 1 46 TRP HB2 H 3.373 -3.035 9.812 1.00 . A A . 46 TRP HB2 1 1
2 2337 1 1 46 TRP HB3 H 2.712 -4.589 9.362 1.00 . A A . 46 TRP HB3 1 1
2 2338 1 1 46 TRP HD1 H 6.060 -2.713 9.308 1.00 . A A . 46 TRP HD1 1 1
2 2339 1 1 46 TRP HE1 H 7.970 -4.493 9.115 1.00 . A A . 46 TRP HE1 1 1
2 2340 1 1 46 TRP HE3 H 3.235 -6.904 8.491 1.00 . A A . 46 TRP HE3 1 1
2 2341 1 1 46 TRP HH2 H 6.819 -9.288 8.095 1.00 . A A . 46 TRP HH2 1 1
2 2342 1 1 46 TRP HZ2 H 8.199 -7.277 8.535 1.00 . A A . 46 TRP HZ2 1 1
2 2343 1 1 46 TRP HZ3 H 4.327 -9.089 8.100 1.00 . A A . 46 TRP HZ3 1 1
2 2344 1 1 46 TRP N N 3.335 -1.848 7.566 1.00 . A A . 46 TRP N 1 1
2 2345 1 1 46 TRP NE1 N 6.977 -4.700 9.017 1.00 . A A . 46 TRP NE1 1 1
2 2346 1 1 46 TRP O O 0.713 -2.277 8.102 1.00 . A A . 46 TRP O 1 1
2 2347 1 1 47 LEU C C -1.051 -5.832 7.726 1.00 . A A . 47 LEU C 1 1
2 2348 1 1 47 LEU CA C -0.607 -4.587 6.961 1.00 . A A . 47 LEU CA 1 1
2 2349 1 1 47 LEU CB C -0.860 -4.854 5.467 1.00 . A A . 47 LEU CB 1 1
2 2350 1 1 47 LEU CD1 C -1.210 -2.399 4.838 1.00 . A A . 47 LEU CD1 1 1
2 2351 1 1 47 LEU CD2 C 0.915 -3.500 4.153 1.00 . A A . 47 LEU CD2 1 1
2 2352 1 1 47 LEU CG C -0.565 -3.733 4.458 1.00 . A A . 47 LEU CG 1 1
2 2353 1 1 47 LEU H H 1.411 -5.034 6.720 1.00 . A A . 47 LEU H 1 1
2 2354 1 1 47 LEU HA H -1.185 -3.728 7.297 1.00 . A A . 47 LEU HA 1 1
2 2355 1 1 47 LEU HB2 H -0.297 -5.741 5.166 1.00 . A A . 47 LEU HB2 1 1
2 2356 1 1 47 LEU HB3 H -1.910 -5.110 5.354 1.00 . A A . 47 LEU HB3 1 1
2 2357 1 1 47 LEU HD11 H -1.094 -1.701 4.013 1.00 . A A . 47 LEU HD11 1 1
2 2358 1 1 47 LEU HD12 H -0.716 -1.987 5.716 1.00 . A A . 47 LEU HD12 1 1
2 2359 1 1 47 LEU HD13 H -2.271 -2.533 5.050 1.00 . A A . 47 LEU HD13 1 1
2 2360 1 1 47 LEU HD21 H 1.425 -4.455 4.053 1.00 . A A . 47 LEU HD21 1 1
2 2361 1 1 47 LEU HD22 H 1.392 -2.911 4.931 1.00 . A A . 47 LEU HD22 1 1
2 2362 1 1 47 LEU HD23 H 0.989 -2.964 3.207 1.00 . A A . 47 LEU HD23 1 1
2 2363 1 1 47 LEU HG H -1.004 -4.075 3.530 1.00 . A A . 47 LEU HG 1 1
2 2364 1 1 47 LEU N N 0.810 -4.346 7.162 1.00 . A A . 47 LEU N 1 1
2 2365 1 1 47 LEU O O -0.228 -6.679 8.091 1.00 . A A . 47 LEU O 1 1
2 2366 1 1 48 GLU C C -4.330 -7.459 7.494 1.00 . A A . 48 GLU C 1 1
2 2367 1 1 48 GLU CA C -2.974 -7.295 8.215 1.00 . A A . 48 GLU CA 1 1
2 2368 1 1 48 GLU CB C -3.066 -7.445 9.743 1.00 . A A . 48 GLU CB 1 1
2 2369 1 1 48 GLU CD C -3.850 -9.091 11.541 1.00 . A A . 48 GLU CD 1 1
2 2370 1 1 48 GLU CG C -3.391 -8.901 10.096 1.00 . A A . 48 GLU CG 1 1
2 2371 1 1 48 GLU H H -2.984 -5.244 7.602 1.00 . A A . 48 GLU H 1 1
2 2372 1 1 48 GLU HA H -2.327 -8.088 7.832 1.00 . A A . 48 GLU HA 1 1
2 2373 1 1 48 GLU HB2 H -2.118 -7.182 10.192 1.00 . A A . 48 GLU HB2 1 1
2 2374 1 1 48 GLU HB3 H -3.822 -6.777 10.131 1.00 . A A . 48 GLU HB3 1 1
2 2375 1 1 48 GLU HG2 H -4.176 -9.273 9.430 1.00 . A A . 48 GLU HG2 1 1
2 2376 1 1 48 GLU HG3 H -2.513 -9.524 9.932 1.00 . A A . 48 GLU HG3 1 1
2 2377 1 1 48 GLU N N -2.368 -6.014 7.859 1.00 . A A . 48 GLU N 1 1
2 2378 1 1 48 GLU O O -5.378 -7.562 8.139 1.00 . A A . 48 GLU O 1 1
2 2379 1 1 48 GLU OE1 O -3.284 -8.451 12.463 1.00 . A A . 48 GLU OE1 1 1
2 2380 1 1 48 GLU OE2 O -4.788 -9.895 11.747 1.00 . A A . 48 GLU OE2 1 1
2 2381 1 1 49 LEU C C -6.651 -7.097 5.406 1.00 . A A . 49 LEU C 1 1
2 2382 1 1 49 LEU CA C -5.331 -7.840 5.196 1.00 . A A . 49 LEU CA 1 1
2 2383 1 1 49 LEU CB C -5.552 -9.372 5.093 1.00 . A A . 49 LEU CB 1 1
2 2384 1 1 49 LEU CD1 C -5.648 -11.400 3.654 1.00 . A A . 49 LEU CD1 1 1
2 2385 1 1 49 LEU CD2 C -6.036 -9.256 2.524 1.00 . A A . 49 LEU CD2 1 1
2 2386 1 1 49 LEU CG C -5.269 -9.920 3.682 1.00 . A A . 49 LEU CG 1 1
2 2387 1 1 49 LEU H H -3.331 -7.549 5.786 1.00 . A A . 49 LEU H 1 1
2 2388 1 1 49 LEU HA H -4.937 -7.513 4.247 1.00 . A A . 49 LEU HA 1 1
2 2389 1 1 49 LEU HB2 H -4.882 -9.885 5.793 1.00 . A A . 49 LEU HB2 1 1
2 2390 1 1 49 LEU HB3 H -6.570 -9.638 5.397 1.00 . A A . 49 LEU HB3 1 1
2 2391 1 1 49 LEU HD11 H -5.288 -11.850 2.729 1.00 . A A . 49 LEU HD11 1 1
2 2392 1 1 49 LEU HD12 H -6.731 -11.491 3.724 1.00 . A A . 49 LEU HD12 1 1
2 2393 1 1 49 LEU HD13 H -5.211 -11.928 4.493 1.00 . A A . 49 LEU HD13 1 1
2 2394 1 1 49 LEU HD21 H -5.814 -8.193 2.447 1.00 . A A . 49 LEU HD21 1 1
2 2395 1 1 49 LEU HD22 H -7.110 -9.401 2.638 1.00 . A A . 49 LEU HD22 1 1
2 2396 1 1 49 LEU HD23 H -5.725 -9.714 1.584 1.00 . A A . 49 LEU HD23 1 1
2 2397 1 1 49 LEU HG H -4.199 -9.801 3.527 1.00 . A A . 49 LEU HG 1 1
2 2398 1 1 49 LEU N N -4.266 -7.547 6.160 1.00 . A A . 49 LEU N 1 1
2 2399 1 1 49 LEU O O -6.733 -6.152 6.193 1.00 . A A . 49 LEU O 1 1
2 2400 1 1 50 PHE C C -9.817 -8.474 5.348 1.00 . A A . 50 PHE C 1 1
2 2401 1 1 50 PHE CA C -9.077 -7.191 4.983 1.00 . A A . 50 PHE CA 1 1
2 2402 1 1 50 PHE CB C -9.769 -6.361 3.886 1.00 . A A . 50 PHE CB 1 1
2 2403 1 1 50 PHE CD1 C -9.741 -4.315 5.350 1.00 . A A . 50 PHE CD1 1 1
2 2404 1 1 50 PHE CD2 C -11.770 -4.820 4.121 1.00 . A A . 50 PHE CD2 1 1
2 2405 1 1 50 PHE CE1 C -10.377 -3.244 5.980 1.00 . A A . 50 PHE CE1 1 1
2 2406 1 1 50 PHE CE2 C -12.389 -3.696 4.696 1.00 . A A . 50 PHE CE2 1 1
2 2407 1 1 50 PHE CG C -10.442 -5.135 4.451 1.00 . A A . 50 PHE CG 1 1
2 2408 1 1 50 PHE CZ C -11.705 -2.917 5.646 1.00 . A A . 50 PHE CZ 1 1
2 2409 1 1 50 PHE H H -7.539 -8.110 3.884 1.00 . A A . 50 PHE H 1 1
2 2410 1 1 50 PHE HA H -9.067 -6.615 5.906 1.00 . A A . 50 PHE HA 1 1
2 2411 1 1 50 PHE HB2 H -9.046 -6.018 3.156 1.00 . A A . 50 PHE HB2 1 1
2 2412 1 1 50 PHE HB3 H -10.493 -6.976 3.350 1.00 . A A . 50 PHE HB3 1 1
2 2413 1 1 50 PHE HD1 H -8.712 -4.522 5.602 1.00 . A A . 50 PHE HD1 1 1
2 2414 1 1 50 PHE HD2 H -12.325 -5.426 3.420 1.00 . A A . 50 PHE HD2 1 1
2 2415 1 1 50 PHE HE1 H -9.794 -2.698 6.703 1.00 . A A . 50 PHE HE1 1 1
2 2416 1 1 50 PHE HE2 H -13.399 -3.439 4.399 1.00 . A A . 50 PHE HE2 1 1
2 2417 1 1 50 PHE HZ H -12.204 -2.074 6.103 1.00 . A A . 50 PHE HZ 1 1
2 2418 1 1 50 PHE N N -7.686 -7.463 4.647 1.00 . A A . 50 PHE N 1 1
2 2419 1 1 50 PHE O O -9.215 -9.546 5.419 1.00 . A A . 50 PHE O 1 1
2 2420 1 1 51 GLY C C -12.783 -10.200 5.668 1.00 . A A . 51 GLY C 1 1
2 2421 1 1 51 GLY CA C -11.814 -9.346 6.463 1.00 . A A . 51 GLY CA 1 1
2 2422 1 1 51 GLY H H -11.546 -7.446 5.605 1.00 . A A . 51 GLY H 1 1
2 2423 1 1 51 GLY HA2 H -11.122 -10.004 6.982 1.00 . A A . 51 GLY HA2 1 1
2 2424 1 1 51 GLY HA3 H -12.406 -8.807 7.186 1.00 . A A . 51 GLY HA3 1 1
2 2425 1 1 51 GLY N N -11.098 -8.347 5.685 1.00 . A A . 51 GLY N 1 1
2 2426 1 1 51 GLY O O -13.283 -11.200 6.179 1.00 . A A . 51 GLY O 1 1
2 2427 1 1 52 ALA C C -13.235 -11.426 2.615 1.00 . A A . 52 ALA C 1 1
2 2428 1 1 52 ALA CA C -13.997 -10.513 3.567 1.00 . A A . 52 ALA CA 1 1
2 2429 1 1 52 ALA CB C -14.788 -9.463 2.798 1.00 . A A . 52 ALA CB 1 1
2 2430 1 1 52 ALA H H -12.691 -8.936 4.102 1.00 . A A . 52 ALA H 1 1
2 2431 1 1 52 ALA HA H -14.694 -11.116 4.152 1.00 . A A . 52 ALA HA 1 1
2 2432 1 1 52 ALA HB1 H -14.106 -8.817 2.244 1.00 . A A . 52 ALA HB1 1 1
2 2433 1 1 52 ALA HB2 H -15.472 -9.950 2.103 1.00 . A A . 52 ALA HB2 1 1
2 2434 1 1 52 ALA HB3 H -15.339 -8.858 3.518 1.00 . A A . 52 ALA HB3 1 1
2 2435 1 1 52 ALA N N -13.078 -9.805 4.435 1.00 . A A . 52 ALA N 1 1
2 2436 1 1 52 ALA O O -13.744 -12.486 2.253 1.00 . A A . 52 ALA O 1 1
2 2437 1 1 53 GLU C C -9.819 -11.722 1.385 1.00 . A A . 53 GLU C 1 1
2 2438 1 1 53 GLU CA C -11.315 -11.628 1.094 1.00 . A A . 53 GLU CA 1 1
2 2439 1 1 53 GLU CB C -11.562 -10.812 -0.180 1.00 . A A . 53 GLU CB 1 1
2 2440 1 1 53 GLU CD C -13.136 -10.958 -2.142 1.00 . A A . 53 GLU CD 1 1
2 2441 1 1 53 GLU CG C -13.027 -10.805 -0.630 1.00 . A A . 53 GLU CG 1 1
2 2442 1 1 53 GLU H H -11.603 -10.228 2.667 1.00 . A A . 53 GLU H 1 1
2 2443 1 1 53 GLU HA H -11.684 -12.641 0.930 1.00 . A A . 53 GLU HA 1 1
2 2444 1 1 53 GLU HB2 H -11.239 -9.783 -0.016 1.00 . A A . 53 GLU HB2 1 1
2 2445 1 1 53 GLU HB3 H -10.954 -11.232 -0.978 1.00 . A A . 53 GLU HB3 1 1
2 2446 1 1 53 GLU HG2 H -13.583 -11.619 -0.180 1.00 . A A . 53 GLU HG2 1 1
2 2447 1 1 53 GLU HG3 H -13.475 -9.873 -0.294 1.00 . A A . 53 GLU HG3 1 1
2 2448 1 1 53 GLU N N -12.032 -11.020 2.207 1.00 . A A . 53 GLU N 1 1
2 2449 1 1 53 GLU O O -9.332 -11.197 2.390 1.00 . A A . 53 GLU O 1 1
2 2450 1 1 53 GLU OE1 O -12.945 -12.089 -2.642 1.00 . A A . 53 GLU OE1 1 1
2 2451 1 1 53 GLU OE2 O -13.345 -9.943 -2.844 1.00 . A A . 53 GLU OE2 1 1
2 2452 1 1 54 GLN C C -7.211 -13.141 -0.849 1.00 . A A . 54 GLN C 1 1
2 2453 1 1 54 GLN CA C -7.654 -12.630 0.532 1.00 . A A . 54 GLN CA 1 1
2 2454 1 1 54 GLN CB C -7.298 -13.632 1.653 1.00 . A A . 54 GLN CB 1 1
2 2455 1 1 54 GLN CD C -7.843 -15.930 2.752 1.00 . A A . 54 GLN CD 1 1
2 2456 1 1 54 GLN CG C -8.009 -14.988 1.551 1.00 . A A . 54 GLN CG 1 1
2 2457 1 1 54 GLN H H -9.566 -12.757 -0.326 1.00 . A A . 54 GLN H 1 1
2 2458 1 1 54 GLN HA H -7.162 -11.677 0.727 1.00 . A A . 54 GLN HA 1 1
2 2459 1 1 54 GLN HB2 H -6.223 -13.798 1.677 1.00 . A A . 54 GLN HB2 1 1
2 2460 1 1 54 GLN HB3 H -7.597 -13.181 2.588 1.00 . A A . 54 GLN HB3 1 1
2 2461 1 1 54 GLN HE21 H -7.063 -14.537 4.069 1.00 . A A . 54 GLN HE21 1 1
2 2462 1 1 54 GLN HE22 H -7.610 -16.080 4.702 1.00 . A A . 54 GLN HE22 1 1
2 2463 1 1 54 GLN HG2 H -9.078 -14.820 1.427 1.00 . A A . 54 GLN HG2 1 1
2 2464 1 1 54 GLN HG3 H -7.640 -15.490 0.658 1.00 . A A . 54 GLN HG3 1 1
2 2465 1 1 54 GLN N N -9.097 -12.415 0.506 1.00 . A A . 54 GLN N 1 1
2 2466 1 1 54 GLN NE2 N -7.369 -15.490 3.913 1.00 . A A . 54 GLN NE2 1 1
2 2467 1 1 54 GLN O O -8.024 -13.758 -1.550 1.00 . A A . 54 GLN O 1 1
2 2468 1 1 54 GLN OE1 O -8.189 -17.102 2.656 1.00 . A A . 54 GLN OE1 1 1
2 2469 1 1 55 PRO C C -5.305 -15.035 -2.367 1.00 . A A . 55 PRO C 1 1
2 2470 1 1 55 PRO CA C -5.404 -13.508 -2.470 1.00 . A A . 55 PRO CA 1 1
2 2471 1 1 55 PRO CB C -4.028 -12.859 -2.670 1.00 . A A . 55 PRO CB 1 1
2 2472 1 1 55 PRO CD C -4.924 -12.194 -0.522 1.00 . A A . 55 PRO CD 1 1
2 2473 1 1 55 PRO CG C -3.614 -12.408 -1.273 1.00 . A A . 55 PRO CG 1 1
2 2474 1 1 55 PRO HA H -6.065 -13.244 -3.292 1.00 . A A . 55 PRO HA 1 1
2 2475 1 1 55 PRO HB2 H -3.293 -13.551 -3.079 1.00 . A A . 55 PRO HB2 1 1
2 2476 1 1 55 PRO HB3 H -4.110 -11.994 -3.325 1.00 . A A . 55 PRO HB3 1 1
2 2477 1 1 55 PRO HD2 H -4.806 -12.545 0.496 1.00 . A A . 55 PRO HD2 1 1
2 2478 1 1 55 PRO HD3 H -5.198 -11.143 -0.516 1.00 . A A . 55 PRO HD3 1 1
2 2479 1 1 55 PRO HG2 H -3.040 -13.203 -0.788 1.00 . A A . 55 PRO HG2 1 1
2 2480 1 1 55 PRO HG3 H -3.031 -11.489 -1.320 1.00 . A A . 55 PRO HG3 1 1
2 2481 1 1 55 PRO N N -5.938 -12.946 -1.238 1.00 . A A . 55 PRO N 1 1
2 2482 1 1 55 PRO O O -5.448 -15.589 -1.266 1.00 . A A . 55 PRO O 1 1
2 2483 1 1 56 PRO C C -3.503 -17.395 -2.488 1.00 . A A . 56 PRO C 1 1
2 2484 1 1 56 PRO CA C -4.713 -17.157 -3.405 1.00 . A A . 56 PRO CA 1 1
2 2485 1 1 56 PRO CB C -4.446 -17.631 -4.836 1.00 . A A . 56 PRO CB 1 1
2 2486 1 1 56 PRO CD C -4.946 -15.232 -4.839 1.00 . A A . 56 PRO CD 1 1
2 2487 1 1 56 PRO CG C -4.510 -16.394 -5.729 1.00 . A A . 56 PRO CG 1 1
2 2488 1 1 56 PRO HA H -5.581 -17.687 -3.016 1.00 . A A . 56 PRO HA 1 1
2 2489 1 1 56 PRO HB2 H -3.477 -18.119 -4.921 1.00 . A A . 56 PRO HB2 1 1
2 2490 1 1 56 PRO HB3 H -5.214 -18.335 -5.134 1.00 . A A . 56 PRO HB3 1 1
2 2491 1 1 56 PRO HD2 H -4.212 -14.431 -4.914 1.00 . A A . 56 PRO HD2 1 1
2 2492 1 1 56 PRO HD3 H -5.921 -14.865 -5.157 1.00 . A A . 56 PRO HD3 1 1
2 2493 1 1 56 PRO HG2 H -3.530 -16.192 -6.147 1.00 . A A . 56 PRO HG2 1 1
2 2494 1 1 56 PRO HG3 H -5.215 -16.542 -6.545 1.00 . A A . 56 PRO HG3 1 1
2 2495 1 1 56 PRO N N -5.028 -15.740 -3.478 1.00 . A A . 56 PRO N 1 1
2 2496 1 1 56 PRO O O -2.649 -16.509 -2.347 1.00 . A A . 56 PRO O 1 1
2 2497 1 1 57 PRO C C -1.013 -19.041 -2.163 1.00 . A A . 57 PRO C 1 1
2 2498 1 1 57 PRO CA C -2.184 -18.992 -1.181 1.00 . A A . 57 PRO CA 1 1
2 2499 1 1 57 PRO CB C -2.497 -20.380 -0.618 1.00 . A A . 57 PRO CB 1 1
2 2500 1 1 57 PRO CD C -4.280 -19.738 -2.051 1.00 . A A . 57 PRO CD 1 1
2 2501 1 1 57 PRO CG C -3.452 -20.959 -1.656 1.00 . A A . 57 PRO CG 1 1
2 2502 1 1 57 PRO HA H -1.967 -18.290 -0.374 1.00 . A A . 57 PRO HA 1 1
2 2503 1 1 57 PRO HB2 H -1.607 -21.000 -0.504 1.00 . A A . 57 PRO HB2 1 1
2 2504 1 1 57 PRO HB3 H -3.008 -20.278 0.335 1.00 . A A . 57 PRO HB3 1 1
2 2505 1 1 57 PRO HD2 H -4.625 -19.845 -3.078 1.00 . A A . 57 PRO HD2 1 1
2 2506 1 1 57 PRO HD3 H -5.127 -19.626 -1.374 1.00 . A A . 57 PRO HD3 1 1
2 2507 1 1 57 PRO HG2 H -2.886 -21.318 -2.517 1.00 . A A . 57 PRO HG2 1 1
2 2508 1 1 57 PRO HG3 H -4.065 -21.755 -1.240 1.00 . A A . 57 PRO HG3 1 1
2 2509 1 1 57 PRO N N -3.386 -18.597 -1.899 1.00 . A A . 57 PRO N 1 1
2 2510 1 1 57 PRO O O -1.205 -19.033 -3.383 1.00 . A A . 57 PRO O 1 1
2 2511 1 1 58 ASN C C 1.763 -18.440 -3.517 1.00 . A A . 58 ASN C 1 1
2 2512 1 1 58 ASN CA C 1.410 -19.472 -2.432 1.00 . A A . 58 ASN CA 1 1
2 2513 1 1 58 ASN CB C 1.257 -20.885 -3.044 1.00 . A A . 58 ASN CB 1 1
2 2514 1 1 58 ASN CG C 2.316 -21.842 -2.547 1.00 . A A . 58 ASN CG 1 1
2 2515 1 1 58 ASN H H 0.302 -19.190 -0.633 1.00 . A A . 58 ASN H 1 1
2 2516 1 1 58 ASN HA H 2.246 -19.481 -1.730 1.00 . A A . 58 ASN HA 1 1
2 2517 1 1 58 ASN HB2 H 0.274 -21.296 -2.815 1.00 . A A . 58 ASN HB2 1 1
2 2518 1 1 58 ASN HB3 H 1.323 -20.835 -4.133 1.00 . A A . 58 ASN HB3 1 1
2 2519 1 1 58 ASN HD21 H 0.940 -22.978 -1.553 1.00 . A A . 58 ASN HD21 1 1
2 2520 1 1 58 ASN HD22 H 2.623 -23.473 -1.402 1.00 . A A . 58 ASN HD22 1 1
2 2521 1 1 58 ASN N N 0.211 -19.155 -1.649 1.00 . A A . 58 ASN N 1 1
2 2522 1 1 58 ASN ND2 N 1.925 -22.842 -1.775 1.00 . A A . 58 ASN ND2 1 1
2 2523 1 1 58 ASN O O 2.675 -18.675 -4.311 1.00 . A A . 58 ASN O 1 1
2 2524 1 1 58 ASN OD1 O 3.500 -21.707 -2.861 1.00 . A A . 58 ASN OD1 1 1
2 2525 1 1 59 THR C C 1.768 -15.103 -4.394 1.00 . A A . 59 THR C 1 1
2 2526 1 1 59 THR CA C 1.024 -16.402 -4.718 1.00 . A A . 59 THR CA 1 1
2 2527 1 1 59 THR CB C -0.452 -16.173 -5.100 1.00 . A A . 59 THR CB 1 1
2 2528 1 1 59 THR CG2 C -0.609 -15.199 -6.257 1.00 . A A . 59 THR CG2 1 1
2 2529 1 1 59 THR H H 0.300 -17.225 -2.911 1.00 . A A . 59 THR H 1 1
2 2530 1 1 59 THR HA H 1.529 -16.867 -5.566 1.00 . A A . 59 THR HA 1 1
2 2531 1 1 59 THR HB H -1.002 -15.758 -4.253 1.00 . A A . 59 THR HB 1 1
2 2532 1 1 59 THR HG1 H -1.087 -18.001 -4.736 1.00 . A A . 59 THR HG1 1 1
2 2533 1 1 59 THR HG21 H -0.077 -15.571 -7.133 1.00 . A A . 59 THR HG21 1 1
2 2534 1 1 59 THR HG22 H -0.216 -14.226 -5.965 1.00 . A A . 59 THR HG22 1 1
2 2535 1 1 59 THR HG23 H -1.665 -15.072 -6.495 1.00 . A A . 59 THR HG23 1 1
2 2536 1 1 59 THR N N 1.050 -17.313 -3.579 1.00 . A A . 59 THR N 1 1
2 2537 1 1 59 THR O O 2.589 -14.644 -5.195 1.00 . A A . 59 THR O 1 1
2 2538 1 1 59 THR OG1 O -1.030 -17.399 -5.502 1.00 . A A . 59 THR OG1 1 1
2 2539 1 1 60 LEU C C 3.597 -13.516 -2.542 1.00 . A A . 60 LEU C 1 1
2 2540 1 1 60 LEU CA C 2.102 -13.282 -2.759 1.00 . A A . 60 LEU CA 1 1
2 2541 1 1 60 LEU CB C 1.471 -12.839 -1.428 1.00 . A A . 60 LEU CB 1 1
2 2542 1 1 60 LEU CD1 C -0.274 -11.526 -0.214 1.00 . A A . 60 LEU CD1 1 1
2 2543 1 1 60 LEU CD2 C 0.811 -10.485 -2.148 1.00 . A A . 60 LEU CD2 1 1
2 2544 1 1 60 LEU CG C 0.327 -11.826 -1.586 1.00 . A A . 60 LEU CG 1 1
2 2545 1 1 60 LEU H H 0.853 -14.999 -2.601 1.00 . A A . 60 LEU H 1 1
2 2546 1 1 60 LEU HA H 1.941 -12.509 -3.516 1.00 . A A . 60 LEU HA 1 1
2 2547 1 1 60 LEU HB2 H 1.122 -13.716 -0.883 1.00 . A A . 60 LEU HB2 1 1
2 2548 1 1 60 LEU HB3 H 2.244 -12.381 -0.814 1.00 . A A . 60 LEU HB3 1 1
2 2549 1 1 60 LEU HD11 H -0.682 -12.441 0.215 1.00 . A A . 60 LEU HD11 1 1
2 2550 1 1 60 LEU HD12 H -1.058 -10.782 -0.331 1.00 . A A . 60 LEU HD12 1 1
2 2551 1 1 60 LEU HD13 H 0.486 -11.120 0.451 1.00 . A A . 60 LEU HD13 1 1
2 2552 1 1 60 LEU HD21 H 0.018 -9.740 -2.045 1.00 . A A . 60 LEU HD21 1 1
2 2553 1 1 60 LEU HD22 H 1.036 -10.591 -3.206 1.00 . A A . 60 LEU HD22 1 1
2 2554 1 1 60 LEU HD23 H 1.714 -10.155 -1.631 1.00 . A A . 60 LEU HD23 1 1
2 2555 1 1 60 LEU HG H -0.450 -12.242 -2.230 1.00 . A A . 60 LEU HG 1 1
2 2556 1 1 60 LEU N N 1.485 -14.521 -3.224 1.00 . A A . 60 LEU N 1 1
2 2557 1 1 60 LEU O O 3.968 -14.553 -1.979 1.00 . A A . 60 LEU O 1 1
2 2558 1 1 61 SER C C 6.590 -11.422 -2.342 1.00 . A A . 61 SER C 1 1
2 2559 1 1 61 SER CA C 5.903 -12.700 -2.842 1.00 . A A . 61 SER CA 1 1
2 2560 1 1 61 SER CB C 6.477 -13.083 -4.202 1.00 . A A . 61 SER CB 1 1
2 2561 1 1 61 SER H H 4.085 -11.791 -3.494 1.00 . A A . 61 SER H 1 1
2 2562 1 1 61 SER HA H 6.140 -13.502 -2.145 1.00 . A A . 61 SER HA 1 1
2 2563 1 1 61 SER HB2 H 6.532 -12.186 -4.807 1.00 . A A . 61 SER HB2 1 1
2 2564 1 1 61 SER HB3 H 7.492 -13.448 -4.063 1.00 . A A . 61 SER HB3 1 1
2 2565 1 1 61 SER HG H 5.612 -14.842 -4.307 1.00 . A A . 61 SER HG 1 1
2 2566 1 1 61 SER N N 4.446 -12.565 -2.945 1.00 . A A . 61 SER N 1 1
2 2567 1 1 61 SER O O 6.052 -10.323 -2.456 1.00 . A A . 61 SER O 1 1
2 2568 1 1 61 SER OG O 5.702 -14.054 -4.885 1.00 . A A . 61 SER OG 1 1
2 2569 1 1 62 GLU C C 9.018 -9.328 -1.772 1.00 . A A . 62 GLU C 1 1
2 2570 1 1 62 GLU CA C 8.482 -10.531 -0.995 1.00 . A A . 62 GLU CA 1 1
2 2571 1 1 62 GLU CB C 9.654 -11.130 -0.217 1.00 . A A . 62 GLU CB 1 1
2 2572 1 1 62 GLU CD C 10.085 -12.435 1.882 1.00 . A A . 62 GLU CD 1 1
2 2573 1 1 62 GLU CG C 9.229 -12.322 0.630 1.00 . A A . 62 GLU CG 1 1
2 2574 1 1 62 GLU H H 8.174 -12.494 -1.789 1.00 . A A . 62 GLU H 1 1
2 2575 1 1 62 GLU HA H 7.756 -10.161 -0.283 1.00 . A A . 62 GLU HA 1 1
2 2576 1 1 62 GLU HB2 H 10.438 -11.443 -0.906 1.00 . A A . 62 GLU HB2 1 1
2 2577 1 1 62 GLU HB3 H 10.059 -10.356 0.436 1.00 . A A . 62 GLU HB3 1 1
2 2578 1 1 62 GLU HG2 H 8.195 -12.193 0.945 1.00 . A A . 62 GLU HG2 1 1
2 2579 1 1 62 GLU HG3 H 9.289 -13.240 0.038 1.00 . A A . 62 GLU HG3 1 1
2 2580 1 1 62 GLU N N 7.807 -11.555 -1.811 1.00 . A A . 62 GLU N 1 1
2 2581 1 1 62 GLU O O 9.454 -8.329 -1.202 1.00 . A A . 62 GLU O 1 1
2 2582 1 1 62 GLU OE1 O 11.333 -12.376 1.816 1.00 . A A . 62 GLU OE1 1 1
2 2583 1 1 62 GLU OE2 O 9.506 -12.663 2.962 1.00 . A A . 62 GLU OE2 1 1
2 2584 1 1 63 GLY C C 8.423 -8.132 -5.078 1.00 . A A . 63 GLY C 1 1
2 2585 1 1 63 GLY CA C 9.475 -8.393 -4.014 1.00 . A A . 63 GLY CA 1 1
2 2586 1 1 63 GLY H H 8.491 -10.190 -3.467 1.00 . A A . 63 GLY H 1 1
2 2587 1 1 63 GLY HA2 H 9.688 -7.461 -3.491 1.00 . A A . 63 GLY HA2 1 1
2 2588 1 1 63 GLY HA3 H 10.386 -8.753 -4.490 1.00 . A A . 63 GLY HA3 1 1
2 2589 1 1 63 GLY N N 8.986 -9.399 -3.088 1.00 . A A . 63 GLY N 1 1
2 2590 1 1 63 GLY O O 8.772 -7.685 -6.175 1.00 . A A . 63 GLY O 1 1
2 2591 1 1 64 ALA C C 6.051 -6.606 -5.761 1.00 . A A . 64 ALA C 1 1
2 2592 1 1 64 ALA CA C 6.053 -8.124 -5.656 1.00 . A A . 64 ALA CA 1 1
2 2593 1 1 64 ALA CB C 4.722 -8.683 -5.121 1.00 . A A . 64 ALA CB 1 1
2 2594 1 1 64 ALA H H 6.907 -8.665 -3.809 1.00 . A A . 64 ALA H 1 1
2 2595 1 1 64 ALA HA H 6.258 -8.560 -6.631 1.00 . A A . 64 ALA HA 1 1
2 2596 1 1 64 ALA HB1 H 3.986 -8.655 -5.919 1.00 . A A . 64 ALA HB1 1 1
2 2597 1 1 64 ALA HB2 H 4.836 -9.716 -4.796 1.00 . A A . 64 ALA HB2 1 1
2 2598 1 1 64 ALA HB3 H 4.335 -8.091 -4.290 1.00 . A A . 64 ALA HB3 1 1
2 2599 1 1 64 ALA N N 7.151 -8.443 -4.770 1.00 . A A . 64 ALA N 1 1
2 2600 1 1 64 ALA O O 6.076 -5.937 -4.724 1.00 . A A . 64 ALA O 1 1
2 2601 1 1 65 GLU C C 4.286 -4.560 -6.881 1.00 . A A . 65 GLU C 1 1
2 2602 1 1 65 GLU CA C 5.773 -4.676 -7.183 1.00 . A A . 65 GLU CA 1 1
2 2603 1 1 65 GLU CB C 6.127 -4.173 -8.597 1.00 . A A . 65 GLU CB 1 1
2 2604 1 1 65 GLU CD C 5.631 -4.248 -11.104 1.00 . A A . 65 GLU CD 1 1
2 2605 1 1 65 GLU CG C 5.496 -4.958 -9.753 1.00 . A A . 65 GLU CG 1 1
2 2606 1 1 65 GLU H H 5.985 -6.639 -7.786 1.00 . A A . 65 GLU H 1 1
2 2607 1 1 65 GLU HA H 6.340 -4.090 -6.455 1.00 . A A . 65 GLU HA 1 1
2 2608 1 1 65 GLU HB2 H 5.820 -3.133 -8.680 1.00 . A A . 65 GLU HB2 1 1
2 2609 1 1 65 GLU HB3 H 7.209 -4.212 -8.714 1.00 . A A . 65 GLU HB3 1 1
2 2610 1 1 65 GLU HG2 H 5.992 -5.924 -9.805 1.00 . A A . 65 GLU HG2 1 1
2 2611 1 1 65 GLU HG3 H 4.438 -5.134 -9.563 1.00 . A A . 65 GLU HG3 1 1
2 2612 1 1 65 GLU N N 6.100 -6.065 -6.978 1.00 . A A . 65 GLU N 1 1
2 2613 1 1 65 GLU O O 3.470 -5.413 -7.255 1.00 . A A . 65 GLU O 1 1
2 2614 1 1 65 GLU OE1 O 6.769 -4.073 -11.591 1.00 . A A . 65 GLU OE1 1 1
2 2615 1 1 65 GLU OE2 O 4.600 -3.954 -11.747 1.00 . A A . 65 GLU OE2 1 1
2 2616 1 1 66 VAL C C 2.406 -1.687 -5.920 1.00 . A A . 66 VAL C 1 1
2 2617 1 1 66 VAL CA C 2.635 -3.179 -5.714 1.00 . A A . 66 VAL CA 1 1
2 2618 1 1 66 VAL CB C 2.408 -3.619 -4.248 1.00 . A A . 66 VAL CB 1 1
2 2619 1 1 66 VAL CG1 C 2.588 -5.134 -4.105 1.00 . A A . 66 VAL CG1 1 1
2 2620 1 1 66 VAL CG2 C 3.343 -2.931 -3.238 1.00 . A A . 66 VAL CG2 1 1
2 2621 1 1 66 VAL H H 4.740 -2.911 -5.866 1.00 . A A . 66 VAL H 1 1
2 2622 1 1 66 VAL HA H 1.938 -3.723 -6.345 1.00 . A A . 66 VAL HA 1 1
2 2623 1 1 66 VAL HB H 1.377 -3.382 -3.980 1.00 . A A . 66 VAL HB 1 1
2 2624 1 1 66 VAL HG11 H 2.187 -5.473 -3.150 1.00 . A A . 66 VAL HG11 1 1
2 2625 1 1 66 VAL HG12 H 2.062 -5.625 -4.918 1.00 . A A . 66 VAL HG12 1 1
2 2626 1 1 66 VAL HG13 H 3.638 -5.404 -4.168 1.00 . A A . 66 VAL HG13 1 1
2 2627 1 1 66 VAL HG21 H 3.072 -3.250 -2.232 1.00 . A A . 66 VAL HG21 1 1
2 2628 1 1 66 VAL HG22 H 4.379 -3.206 -3.433 1.00 . A A . 66 VAL HG22 1 1
2 2629 1 1 66 VAL HG23 H 3.226 -1.850 -3.288 1.00 . A A . 66 VAL HG23 1 1
2 2630 1 1 66 VAL N N 3.976 -3.510 -6.145 1.00 . A A . 66 VAL N 1 1
2 2631 1 1 66 VAL O O 3.370 -0.915 -6.023 1.00 . A A . 66 VAL O 1 1
2 2632 1 1 67 SER C C -0.128 0.215 -4.477 1.00 . A A . 67 SER C 1 1
2 2633 1 1 67 SER CA C 0.797 0.133 -5.681 1.00 . A A . 67 SER CA 1 1
2 2634 1 1 67 SER CB C 0.189 0.769 -6.933 1.00 . A A . 67 SER CB 1 1
2 2635 1 1 67 SER H H 0.383 -1.921 -5.864 1.00 . A A . 67 SER H 1 1
2 2636 1 1 67 SER HA H 1.695 0.695 -5.432 1.00 . A A . 67 SER HA 1 1
2 2637 1 1 67 SER HB2 H -0.406 1.625 -6.618 1.00 . A A . 67 SER HB2 1 1
2 2638 1 1 67 SER HB3 H 0.999 1.108 -7.583 1.00 . A A . 67 SER HB3 1 1
2 2639 1 1 67 SER HG H -0.106 -0.437 -8.412 1.00 . A A . 67 SER HG 1 1
2 2640 1 1 67 SER N N 1.150 -1.258 -5.901 1.00 . A A . 67 SER N 1 1
2 2641 1 1 67 SER O O -0.863 -0.731 -4.173 1.00 . A A . 67 SER O 1 1
2 2642 1 1 67 SER OG O -0.642 -0.117 -7.657 1.00 . A A . 67 SER OG 1 1
2 2643 1 1 68 VAL C C -1.702 2.877 -2.897 1.00 . A A . 68 VAL C 1 1
2 2644 1 1 68 VAL CA C -0.880 1.632 -2.597 1.00 . A A . 68 VAL CA 1 1
2 2645 1 1 68 VAL CB C 0.056 1.901 -1.394 1.00 . A A . 68 VAL CB 1 1
2 2646 1 1 68 VAL CG1 C -0.626 1.557 -0.074 1.00 . A A . 68 VAL CG1 1 1
2 2647 1 1 68 VAL CG2 C 1.452 1.268 -1.439 1.00 . A A . 68 VAL CG2 1 1
2 2648 1 1 68 VAL H H 0.432 2.135 -4.162 1.00 . A A . 68 VAL H 1 1
2 2649 1 1 68 VAL HA H -1.544 0.804 -2.389 1.00 . A A . 68 VAL HA 1 1
2 2650 1 1 68 VAL HB H 0.207 2.972 -1.347 1.00 . A A . 68 VAL HB 1 1
2 2651 1 1 68 VAL HG11 H -1.532 2.150 0.015 1.00 . A A . 68 VAL HG11 1 1
2 2652 1 1 68 VAL HG12 H -0.867 0.495 -0.039 1.00 . A A . 68 VAL HG12 1 1
2 2653 1 1 68 VAL HG13 H 0.031 1.790 0.766 1.00 . A A . 68 VAL HG13 1 1
2 2654 1 1 68 VAL HG21 H 1.974 1.552 -2.351 1.00 . A A . 68 VAL HG21 1 1
2 2655 1 1 68 VAL HG22 H 2.022 1.656 -0.597 1.00 . A A . 68 VAL HG22 1 1
2 2656 1 1 68 VAL HG23 H 1.381 0.183 -1.368 1.00 . A A . 68 VAL HG23 1 1
2 2657 1 1 68 VAL N N -0.119 1.360 -3.805 1.00 . A A . 68 VAL N 1 1
2 2658 1 1 68 VAL O O -1.194 3.771 -3.581 1.00 . A A . 68 VAL O 1 1
2 2659 1 1 69 SER C C -4.605 4.342 -1.278 1.00 . A A . 69 SER C 1 1
2 2660 1 1 69 SER CA C -3.750 4.155 -2.532 1.00 . A A . 69 SER CA 1 1
2 2661 1 1 69 SER CB C -4.566 3.976 -3.822 1.00 . A A . 69 SER CB 1 1
2 2662 1 1 69 SER H H -3.315 2.247 -1.795 1.00 . A A . 69 SER H 1 1
2 2663 1 1 69 SER HA H -3.107 5.026 -2.647 1.00 . A A . 69 SER HA 1 1
2 2664 1 1 69 SER HB2 H -4.911 4.953 -4.140 1.00 . A A . 69 SER HB2 1 1
2 2665 1 1 69 SER HB3 H -3.932 3.554 -4.598 1.00 . A A . 69 SER HB3 1 1
2 2666 1 1 69 SER HG H -6.039 2.918 -4.563 1.00 . A A . 69 SER HG 1 1
2 2667 1 1 69 SER N N -2.917 2.979 -2.364 1.00 . A A . 69 SER N 1 1
2 2668 1 1 69 SER O O -4.983 3.340 -0.660 1.00 . A A . 69 SER O 1 1
2 2669 1 1 69 SER OG O -5.664 3.105 -3.680 1.00 . A A . 69 SER OG 1 1
2 2670 1 1 70 VAL C C -6.325 7.359 0.048 1.00 . A A . 70 VAL C 1 1
2 2671 1 1 70 VAL CA C -5.842 5.909 0.182 1.00 . A A . 70 VAL CA 1 1
2 2672 1 1 70 VAL CB C -5.228 5.557 1.557 1.00 . A A . 70 VAL CB 1 1
2 2673 1 1 70 VAL CG1 C -3.818 6.088 1.853 1.00 . A A . 70 VAL CG1 1 1
2 2674 1 1 70 VAL CG2 C -6.124 5.990 2.711 1.00 . A A . 70 VAL CG2 1 1
2 2675 1 1 70 VAL H H -4.493 6.388 -1.364 1.00 . A A . 70 VAL H 1 1
2 2676 1 1 70 VAL HA H -6.709 5.263 0.047 1.00 . A A . 70 VAL HA 1 1
2 2677 1 1 70 VAL HB H -5.171 4.474 1.601 1.00 . A A . 70 VAL HB 1 1
2 2678 1 1 70 VAL HG11 H -3.869 7.112 2.213 1.00 . A A . 70 VAL HG11 1 1
2 2679 1 1 70 VAL HG12 H -3.381 5.492 2.649 1.00 . A A . 70 VAL HG12 1 1
2 2680 1 1 70 VAL HG13 H -3.168 6.047 0.976 1.00 . A A . 70 VAL HG13 1 1
2 2681 1 1 70 VAL HG21 H -7.138 5.642 2.547 1.00 . A A . 70 VAL HG21 1 1
2 2682 1 1 70 VAL HG22 H -5.751 5.551 3.633 1.00 . A A . 70 VAL HG22 1 1
2 2683 1 1 70 VAL HG23 H -6.123 7.079 2.788 1.00 . A A . 70 VAL HG23 1 1
2 2684 1 1 70 VAL N N -4.900 5.589 -0.886 1.00 . A A . 70 VAL N 1 1
2 2685 1 1 70 VAL O O -5.567 8.243 -0.360 1.00 . A A . 70 VAL O 1 1
2 2686 1 1 71 TRP C C -8.016 9.801 1.394 1.00 . A A . 71 TRP C 1 1
2 2687 1 1 71 TRP CA C -8.311 8.857 0.223 1.00 . A A . 71 TRP CA 1 1
2 2688 1 1 71 TRP CB C -9.813 8.552 0.128 1.00 . A A . 71 TRP CB 1 1
2 2689 1 1 71 TRP CD1 C -10.512 6.576 -1.306 1.00 . A A . 71 TRP CD1 1 1
2 2690 1 1 71 TRP CD2 C -10.370 8.488 -2.462 1.00 . A A . 71 TRP CD2 1 1
2 2691 1 1 71 TRP CE2 C -10.676 7.459 -3.393 1.00 . A A . 71 TRP CE2 1 1
2 2692 1 1 71 TRP CE3 C -10.227 9.797 -2.962 1.00 . A A . 71 TRP CE3 1 1
2 2693 1 1 71 TRP CG C -10.231 7.888 -1.143 1.00 . A A . 71 TRP CG 1 1
2 2694 1 1 71 TRP CH2 C -10.498 8.999 -5.248 1.00 . A A . 71 TRP CH2 1 1
2 2695 1 1 71 TRP CZ2 C -10.720 7.699 -4.769 1.00 . A A . 71 TRP CZ2 1 1
2 2696 1 1 71 TRP CZ3 C -10.311 10.061 -4.342 1.00 . A A . 71 TRP CZ3 1 1
2 2697 1 1 71 TRP H H -8.156 6.819 0.695 1.00 . A A . 71 TRP H 1 1
2 2698 1 1 71 TRP HA H -8.006 9.336 -0.705 1.00 . A A . 71 TRP HA 1 1
2 2699 1 1 71 TRP HB2 H -10.119 7.939 0.980 1.00 . A A . 71 TRP HB2 1 1
2 2700 1 1 71 TRP HB3 H -10.357 9.491 0.193 1.00 . A A . 71 TRP HB3 1 1
2 2701 1 1 71 TRP HD1 H -10.457 5.830 -0.529 1.00 . A A . 71 TRP HD1 1 1
2 2702 1 1 71 TRP HE1 H -11.108 5.424 -2.995 1.00 . A A . 71 TRP HE1 1 1
2 2703 1 1 71 TRP HE3 H -10.018 10.586 -2.258 1.00 . A A . 71 TRP HE3 1 1
2 2704 1 1 71 TRP HH2 H -10.522 9.174 -6.312 1.00 . A A . 71 TRP HH2 1 1
2 2705 1 1 71 TRP HZ2 H -10.907 6.893 -5.462 1.00 . A A . 71 TRP HZ2 1 1
2 2706 1 1 71 TRP HZ3 H -10.230 11.077 -4.703 1.00 . A A . 71 TRP HZ3 1 1
2 2707 1 1 71 TRP N N -7.599 7.594 0.367 1.00 . A A . 71 TRP N 1 1
2 2708 1 1 71 TRP NE1 N -10.841 6.331 -2.624 1.00 . A A . 71 TRP NE1 1 1
2 2709 1 1 71 TRP O O -8.883 10.029 2.240 1.00 . A A . 71 TRP O 1 1
2 2710 1 1 72 THR C C -6.674 12.640 2.410 1.00 . A A . 72 THR C 1 1
2 2711 1 1 72 THR CA C -6.399 11.150 2.616 1.00 . A A . 72 THR CA 1 1
2 2712 1 1 72 THR CB C -4.982 10.737 3.049 1.00 . A A . 72 THR CB 1 1
2 2713 1 1 72 THR CG2 C -3.875 11.300 2.152 1.00 . A A . 72 THR CG2 1 1
2 2714 1 1 72 THR H H -6.266 10.420 0.592 1.00 . A A . 72 THR H 1 1
2 2715 1 1 72 THR HA H -7.027 10.836 3.446 1.00 . A A . 72 THR HA 1 1
2 2716 1 1 72 THR HB H -4.933 9.647 2.987 1.00 . A A . 72 THR HB 1 1
2 2717 1 1 72 THR HG1 H -4.098 10.496 4.777 1.00 . A A . 72 THR HG1 1 1
2 2718 1 1 72 THR HG21 H -4.167 11.226 1.103 1.00 . A A . 72 THR HG21 1 1
2 2719 1 1 72 THR HG22 H -2.964 10.738 2.310 1.00 . A A . 72 THR HG22 1 1
2 2720 1 1 72 THR HG23 H -3.693 12.350 2.388 1.00 . A A . 72 THR HG23 1 1
2 2721 1 1 72 THR N N -6.831 10.408 1.434 1.00 . A A . 72 THR N 1 1
2 2722 1 1 72 THR O O -5.974 13.312 1.650 1.00 . A A . 72 THR O 1 1
2 2723 1 1 72 THR OG1 O -4.765 11.095 4.404 1.00 . A A . 72 THR OG1 1 1
2 2724 1 1 73 GLY C C -7.844 15.506 2.200 1.00 . A A . 73 GLY C 1 1
2 2725 1 1 73 GLY CA C -8.094 14.499 3.314 1.00 . A A . 73 GLY CA 1 1
2 2726 1 1 73 GLY H H -8.303 12.425 3.537 1.00 . A A . 73 GLY H 1 1
2 2727 1 1 73 GLY HA2 H -9.158 14.535 3.525 1.00 . A A . 73 GLY HA2 1 1
2 2728 1 1 73 GLY HA3 H -7.546 14.796 4.206 1.00 . A A . 73 GLY HA3 1 1
2 2729 1 1 73 GLY N N -7.767 13.106 3.016 1.00 . A A . 73 GLY N 1 1
2 2730 1 1 73 GLY O O -7.485 16.649 2.505 1.00 . A A . 73 GLY O 1 1
2 2731 1 1 74 GLY C C -8.063 15.099 -1.459 1.00 . A A . 74 GLY C 1 1
2 2732 1 1 74 GLY CA C -7.587 15.832 -0.219 1.00 . A A . 74 GLY CA 1 1
2 2733 1 1 74 GLY H H -8.361 14.151 0.808 1.00 . A A . 74 GLY H 1 1
2 2734 1 1 74 GLY HA2 H -7.995 16.845 -0.198 1.00 . A A . 74 GLY HA2 1 1
2 2735 1 1 74 GLY HA3 H -6.499 15.883 -0.230 1.00 . A A . 74 GLY HA3 1 1
2 2736 1 1 74 GLY N N -8.031 15.099 0.949 1.00 . A A . 74 GLY N 1 1
2 2737 1 1 74 GLY O O -8.938 15.609 -2.158 1.00 . A A . 74 GLY O 1 1
2 2738 1 1 75 ALA C C -7.235 11.621 -2.450 1.00 . A A . 75 ALA C 1 1
2 2739 1 1 75 ALA CA C -7.973 12.932 -2.709 1.00 . A A . 75 ALA CA 1 1
2 2740 1 1 75 ALA CB C -7.718 13.417 -4.146 1.00 . A A . 75 ALA CB 1 1
2 2741 1 1 75 ALA H H -6.892 13.528 -1.009 1.00 . A A . 75 ALA H 1 1
2 2742 1 1 75 ALA HA H -9.038 12.739 -2.599 1.00 . A A . 75 ALA HA 1 1
2 2743 1 1 75 ALA HB1 H -8.235 12.760 -4.847 1.00 . A A . 75 ALA HB1 1 1
2 2744 1 1 75 ALA HB2 H -8.111 14.417 -4.294 1.00 . A A . 75 ALA HB2 1 1
2 2745 1 1 75 ALA HB3 H -6.652 13.389 -4.365 1.00 . A A . 75 ALA HB3 1 1
2 2746 1 1 75 ALA N N -7.546 13.894 -1.694 1.00 . A A . 75 ALA N 1 1
2 2747 1 1 75 ALA O O -6.692 11.389 -1.365 1.00 . A A . 75 ALA O 1 1
2 2748 1 1 76 LEU C C -5.023 9.884 -3.762 1.00 . A A . 76 LEU C 1 1
2 2749 1 1 76 LEU CA C -6.468 9.510 -3.434 1.00 . A A . 76 LEU CA 1 1
2 2750 1 1 76 LEU CB C -7.070 8.548 -4.454 1.00 . A A . 76 LEU CB 1 1
2 2751 1 1 76 LEU CD1 C -7.345 6.367 -3.262 1.00 . A A . 76 LEU CD1 1 1
2 2752 1 1 76 LEU CD2 C -6.691 6.359 -5.668 1.00 . A A . 76 LEU CD2 1 1
2 2753 1 1 76 LEU CG C -6.542 7.110 -4.339 1.00 . A A . 76 LEU CG 1 1
2 2754 1 1 76 LEU H H -7.653 10.968 -4.331 1.00 . A A . 76 LEU H 1 1
2 2755 1 1 76 LEU HA H -6.533 9.045 -2.452 1.00 . A A . 76 LEU HA 1 1
2 2756 1 1 76 LEU HB2 H -8.140 8.511 -4.317 1.00 . A A . 76 LEU HB2 1 1
2 2757 1 1 76 LEU HB3 H -6.899 8.968 -5.435 1.00 . A A . 76 LEU HB3 1 1
2 2758 1 1 76 LEU HD11 H -7.477 6.990 -2.381 1.00 . A A . 76 LEU HD11 1 1
2 2759 1 1 76 LEU HD12 H -6.853 5.438 -2.982 1.00 . A A . 76 LEU HD12 1 1
2 2760 1 1 76 LEU HD13 H -8.327 6.112 -3.655 1.00 . A A . 76 LEU HD13 1 1
2 2761 1 1 76 LEU HD21 H -5.918 6.687 -6.361 1.00 . A A . 76 LEU HD21 1 1
2 2762 1 1 76 LEU HD22 H -7.677 6.549 -6.100 1.00 . A A . 76 LEU HD22 1 1
2 2763 1 1 76 LEU HD23 H -6.593 5.282 -5.524 1.00 . A A . 76 LEU HD23 1 1
2 2764 1 1 76 LEU HG H -5.491 7.121 -4.057 1.00 . A A . 76 LEU HG 1 1
2 2765 1 1 76 LEU N N -7.242 10.729 -3.437 1.00 . A A . 76 LEU N 1 1
2 2766 1 1 76 LEU O O -4.645 10.031 -4.931 1.00 . A A . 76 LEU O 1 1
2 2767 1 1 77 CYS C C -2.579 8.442 -3.165 1.00 . A A . 77 CYS C 1 1
2 2768 1 1 77 CYS CA C -2.783 9.929 -2.864 1.00 . A A . 77 CYS CA 1 1
2 2769 1 1 77 CYS CB C -2.016 10.412 -1.615 1.00 . A A . 77 CYS CB 1 1
2 2770 1 1 77 CYS H H -4.612 9.917 -1.808 1.00 . A A . 77 CYS H 1 1
2 2771 1 1 77 CYS HA H -2.442 10.502 -3.717 1.00 . A A . 77 CYS HA 1 1
2 2772 1 1 77 CYS HB2 H -2.700 10.632 -0.804 1.00 . A A . 77 CYS HB2 1 1
2 2773 1 1 77 CYS HB3 H -1.339 9.628 -1.268 1.00 . A A . 77 CYS HB3 1 1
2 2774 1 1 77 CYS HG H -0.717 12.154 -0.662 1.00 . A A . 77 CYS HG 1 1
2 2775 1 1 77 CYS N N -4.219 10.087 -2.721 1.00 . A A . 77 CYS N 1 1
2 2776 1 1 77 CYS O O -3.211 7.577 -2.545 1.00 . A A . 77 CYS O 1 1
2 2777 1 1 77 CYS SG S -1.080 11.935 -1.932 1.00 . A A . 77 CYS SG 1 1
2 2778 1 1 78 ARG C C 0.182 6.791 -4.684 1.00 . A A . 78 ARG C 1 1
2 2779 1 1 78 ARG CA C -1.307 6.776 -4.437 1.00 . A A . 78 ARG CA 1 1
2 2780 1 1 78 ARG CB C -2.132 6.128 -5.572 1.00 . A A . 78 ARG CB 1 1
2 2781 1 1 78 ARG CD C -0.776 4.964 -7.497 1.00 . A A . 78 ARG CD 1 1
2 2782 1 1 78 ARG CG C -1.559 6.200 -6.999 1.00 . A A . 78 ARG CG 1 1
2 2783 1 1 78 ARG CZ C -0.491 3.831 -9.752 1.00 . A A . 78 ARG CZ 1 1
2 2784 1 1 78 ARG H H -1.222 8.892 -4.607 1.00 . A A . 78 ARG H 1 1
2 2785 1 1 78 ARG HA H -1.474 6.199 -3.528 1.00 . A A . 78 ARG HA 1 1
2 2786 1 1 78 ARG HB2 H -2.300 5.080 -5.338 1.00 . A A . 78 ARG HB2 1 1
2 2787 1 1 78 ARG HB3 H -3.119 6.592 -5.578 1.00 . A A . 78 ARG HB3 1 1
2 2788 1 1 78 ARG HD2 H 0.290 5.098 -7.322 1.00 . A A . 78 ARG HD2 1 1
2 2789 1 1 78 ARG HD3 H -1.101 4.075 -6.951 1.00 . A A . 78 ARG HD3 1 1
2 2790 1 1 78 ARG HE H -1.883 5.187 -9.264 1.00 . A A . 78 ARG HE 1 1
2 2791 1 1 78 ARG HG2 H -2.417 6.327 -7.651 1.00 . A A . 78 ARG HG2 1 1
2 2792 1 1 78 ARG HG3 H -0.933 7.081 -7.096 1.00 . A A . 78 ARG HG3 1 1
2 2793 1 1 78 ARG HH11 H 1.207 3.322 -8.665 1.00 . A A . 78 ARG HH11 1 1
2 2794 1 1 78 ARG HH12 H 0.901 2.359 -10.034 1.00 . A A . 78 ARG HH12 1 1
2 2795 1 1 78 ARG HH21 H -1.710 4.320 -11.328 1.00 . A A . 78 ARG HH21 1 1
2 2796 1 1 78 ARG HH22 H -0.760 2.904 -11.582 1.00 . A A . 78 ARG HH22 1 1
2 2797 1 1 78 ARG N N -1.733 8.140 -4.151 1.00 . A A . 78 ARG N 1 1
2 2798 1 1 78 ARG NE N -1.015 4.761 -8.939 1.00 . A A . 78 ARG NE 1 1
2 2799 1 1 78 ARG NH1 N 0.546 3.071 -9.414 1.00 . A A . 78 ARG NH1 1 1
2 2800 1 1 78 ARG NH2 N -1.029 3.663 -10.954 1.00 . A A . 78 ARG NH2 1 1
2 2801 1 1 78 ARG O O 0.770 7.842 -4.970 1.00 . A A . 78 ARG O 1 1
2 2802 1 1 79 CYS C C 2.514 4.032 -5.122 1.00 . A A . 79 CYS C 1 1
2 2803 1 1 79 CYS CA C 2.230 5.482 -4.753 1.00 . A A . 79 CYS CA 1 1
2 2804 1 1 79 CYS CB C 2.925 5.908 -3.449 1.00 . A A . 79 CYS CB 1 1
2 2805 1 1 79 CYS H H 0.240 4.785 -4.441 1.00 . A A . 79 CYS H 1 1
2 2806 1 1 79 CYS HA H 2.552 6.125 -5.575 1.00 . A A . 79 CYS HA 1 1
2 2807 1 1 79 CYS HB2 H 2.486 6.842 -3.116 1.00 . A A . 79 CYS HB2 1 1
2 2808 1 1 79 CYS HB3 H 2.726 5.172 -2.673 1.00 . A A . 79 CYS HB3 1 1
2 2809 1 1 79 CYS HG H 5.070 4.892 -3.422 1.00 . A A . 79 CYS HG 1 1
2 2810 1 1 79 CYS N N 0.799 5.630 -4.579 1.00 . A A . 79 CYS N 1 1
2 2811 1 1 79 CYS O O 1.613 3.190 -5.131 1.00 . A A . 79 CYS O 1 1
2 2812 1 1 79 CYS SG S 4.718 6.170 -3.640 1.00 . A A . 79 CYS SG 1 1
2 2813 1 1 80 ASP C C 5.184 1.924 -4.784 1.00 . A A . 80 ASP C 1 1
2 2814 1 1 80 ASP CA C 4.274 2.478 -5.879 1.00 . A A . 80 ASP CA 1 1
2 2815 1 1 80 ASP CB C 5.036 2.694 -7.192 1.00 . A A . 80 ASP CB 1 1
2 2816 1 1 80 ASP CG C 4.168 3.160 -8.371 1.00 . A A . 80 ASP CG 1 1
2 2817 1 1 80 ASP H H 4.475 4.476 -5.299 1.00 . A A . 80 ASP H 1 1
2 2818 1 1 80 ASP HA H 3.449 1.792 -6.069 1.00 . A A . 80 ASP HA 1 1
2 2819 1 1 80 ASP HB2 H 5.818 3.436 -7.022 1.00 . A A . 80 ASP HB2 1 1
2 2820 1 1 80 ASP HB3 H 5.526 1.763 -7.472 1.00 . A A . 80 ASP HB3 1 1
2 2821 1 1 80 ASP N N 3.779 3.753 -5.403 1.00 . A A . 80 ASP N 1 1
2 2822 1 1 80 ASP O O 5.700 2.675 -3.948 1.00 . A A . 80 ASP O 1 1
2 2823 1 1 80 ASP OD1 O 2.942 3.361 -8.220 1.00 . A A . 80 ASP OD1 1 1
2 2824 1 1 80 ASP OD2 O 4.761 3.384 -9.455 1.00 . A A . 80 ASP OD2 1 1
2 2825 1 1 81 GLY C C 6.540 -1.430 -4.020 1.00 . A A . 81 GLY C 1 1
2 2826 1 1 81 GLY CA C 6.150 -0.021 -3.662 1.00 . A A . 81 GLY CA 1 1
2 2827 1 1 81 GLY H H 4.924 -0.005 -5.388 1.00 . A A . 81 GLY H 1 1
2 2828 1 1 81 GLY HA2 H 7.083 0.509 -3.492 1.00 . A A . 81 GLY HA2 1 1
2 2829 1 1 81 GLY HA3 H 5.551 -0.034 -2.751 1.00 . A A . 81 GLY HA3 1 1
2 2830 1 1 81 GLY N N 5.388 0.614 -4.728 1.00 . A A . 81 GLY N 1 1
2 2831 1 1 81 GLY O O 6.233 -1.905 -5.118 1.00 . A A . 81 GLY O 1 1
2 2832 1 1 82 ARG C C 7.137 -4.074 -1.802 1.00 . A A . 82 ARG C 1 1
2 2833 1 1 82 ARG CA C 7.488 -3.518 -3.171 1.00 . A A . 82 ARG CA 1 1
2 2834 1 1 82 ARG CB C 8.914 -3.908 -3.588 1.00 . A A . 82 ARG CB 1 1
2 2835 1 1 82 ARG CD C 10.410 -2.108 -4.634 1.00 . A A . 82 ARG CD 1 1
2 2836 1 1 82 ARG CG C 9.404 -3.235 -4.884 1.00 . A A . 82 ARG CG 1 1
2 2837 1 1 82 ARG CZ C 11.867 -1.186 -6.505 1.00 . A A . 82 ARG CZ 1 1
2 2838 1 1 82 ARG H H 7.386 -1.656 -2.197 1.00 . A A . 82 ARG H 1 1
2 2839 1 1 82 ARG HA H 6.802 -3.933 -3.899 1.00 . A A . 82 ARG HA 1 1
2 2840 1 1 82 ARG HB2 H 9.601 -3.711 -2.764 1.00 . A A . 82 ARG HB2 1 1
2 2841 1 1 82 ARG HB3 H 8.913 -4.987 -3.757 1.00 . A A . 82 ARG HB3 1 1
2 2842 1 1 82 ARG HD2 H 9.872 -1.163 -4.657 1.00 . A A . 82 ARG HD2 1 1
2 2843 1 1 82 ARG HD3 H 10.834 -2.227 -3.640 1.00 . A A . 82 ARG HD3 1 1
2 2844 1 1 82 ARG HE H 12.059 -2.985 -5.606 1.00 . A A . 82 ARG HE 1 1
2 2845 1 1 82 ARG HG2 H 9.860 -4.000 -5.512 1.00 . A A . 82 ARG HG2 1 1
2 2846 1 1 82 ARG HG3 H 8.562 -2.807 -5.424 1.00 . A A . 82 ARG HG3 1 1
2 2847 1 1 82 ARG HH11 H 10.386 0.108 -6.004 1.00 . A A . 82 ARG HH11 1 1
2 2848 1 1 82 ARG HH12 H 11.323 0.577 -7.369 1.00 . A A . 82 ARG HH12 1 1
2 2849 1 1 82 ARG HH21 H 13.335 -2.280 -7.447 1.00 . A A . 82 ARG HH21 1 1
2 2850 1 1 82 ARG HH22 H 13.185 -0.619 -7.952 1.00 . A A . 82 ARG HH22 1 1
2 2851 1 1 82 ARG N N 7.271 -2.079 -3.118 1.00 . A A . 82 ARG N 1 1
2 2852 1 1 82 ARG NE N 11.513 -2.127 -5.617 1.00 . A A . 82 ARG NE 1 1
2 2853 1 1 82 ARG NH1 N 11.199 -0.044 -6.578 1.00 . A A . 82 ARG NH1 1 1
2 2854 1 1 82 ARG NH2 N 12.881 -1.376 -7.341 1.00 . A A . 82 ARG NH2 1 1
2 2855 1 1 82 ARG O O 7.166 -3.315 -0.837 1.00 . A A . 82 ARG O 1 1
2 2856 1 1 83 VAL C C 7.564 -5.860 0.625 1.00 . A A . 83 VAL C 1 1
2 2857 1 1 83 VAL CA C 6.467 -6.007 -0.452 1.00 . A A . 83 VAL CA 1 1
2 2858 1 1 83 VAL CB C 6.058 -7.451 -0.786 1.00 . A A . 83 VAL CB 1 1
2 2859 1 1 83 VAL CG1 C 5.984 -8.375 0.425 1.00 . A A . 83 VAL CG1 1 1
2 2860 1 1 83 VAL CG2 C 4.686 -7.441 -1.478 1.00 . A A . 83 VAL CG2 1 1
2 2861 1 1 83 VAL H H 6.796 -5.919 -2.558 1.00 . A A . 83 VAL H 1 1
2 2862 1 1 83 VAL HA H 5.578 -5.520 -0.057 1.00 . A A . 83 VAL HA 1 1
2 2863 1 1 83 VAL HB H 6.784 -7.865 -1.482 1.00 . A A . 83 VAL HB 1 1
2 2864 1 1 83 VAL HG11 H 6.965 -8.457 0.885 1.00 . A A . 83 VAL HG11 1 1
2 2865 1 1 83 VAL HG12 H 5.279 -7.974 1.150 1.00 . A A . 83 VAL HG12 1 1
2 2866 1 1 83 VAL HG13 H 5.673 -9.363 0.094 1.00 . A A . 83 VAL HG13 1 1
2 2867 1 1 83 VAL HG21 H 3.933 -7.053 -0.794 1.00 . A A . 83 VAL HG21 1 1
2 2868 1 1 83 VAL HG22 H 4.706 -6.817 -2.370 1.00 . A A . 83 VAL HG22 1 1
2 2869 1 1 83 VAL HG23 H 4.400 -8.451 -1.767 1.00 . A A . 83 VAL HG23 1 1
2 2870 1 1 83 VAL N N 6.845 -5.365 -1.709 1.00 . A A . 83 VAL N 1 1
2 2871 1 1 83 VAL O O 7.266 -5.756 1.802 1.00 . A A . 83 VAL O 1 1
2 2872 1 1 84 GLU C C 10.171 -7.199 1.793 1.00 . A A . 84 GLU C 1 1
2 2873 1 1 84 GLU CA C 10.030 -5.834 1.094 1.00 . A A . 84 GLU CA 1 1
2 2874 1 1 84 GLU CB C 10.075 -4.655 2.089 1.00 . A A . 84 GLU CB 1 1
2 2875 1 1 84 GLU CD C 11.696 -3.408 3.700 1.00 . A A . 84 GLU CD 1 1
2 2876 1 1 84 GLU CG C 11.525 -4.369 2.514 1.00 . A A . 84 GLU CG 1 1
2 2877 1 1 84 GLU H H 8.980 -5.961 -0.740 1.00 . A A . 84 GLU H 1 1
2 2878 1 1 84 GLU HA H 10.884 -5.743 0.424 1.00 . A A . 84 GLU HA 1 1
2 2879 1 1 84 GLU HB2 H 9.659 -3.779 1.620 1.00 . A A . 84 GLU HB2 1 1
2 2880 1 1 84 GLU HB3 H 9.463 -4.894 2.949 1.00 . A A . 84 GLU HB3 1 1
2 2881 1 1 84 GLU HG2 H 12.012 -5.309 2.790 1.00 . A A . 84 GLU HG2 1 1
2 2882 1 1 84 GLU HG3 H 12.056 -3.955 1.653 1.00 . A A . 84 GLU HG3 1 1
2 2883 1 1 84 GLU N N 8.839 -5.797 0.241 1.00 . A A . 84 GLU N 1 1
2 2884 1 1 84 GLU O O 11.160 -7.901 1.583 1.00 . A A . 84 GLU O 1 1
2 2885 1 1 84 GLU OE1 O 11.323 -3.782 4.828 1.00 . A A . 84 GLU OE1 1 1
2 2886 1 1 84 GLU OE2 O 12.305 -2.317 3.521 1.00 . A A . 84 GLU OE2 1 1
2 2887 1 1 85 THR C C 7.691 -9.178 3.515 1.00 . A A . 85 THR C 1 1
2 2888 1 1 85 THR CA C 9.158 -8.776 3.444 1.00 . A A . 85 THR CA 1 1
2 2889 1 1 85 THR CB C 9.757 -8.452 4.823 1.00 . A A . 85 THR CB 1 1
2 2890 1 1 85 THR CG2 C 9.514 -9.545 5.867 1.00 . A A . 85 THR CG2 1 1
2 2891 1 1 85 THR H H 8.389 -6.967 2.705 1.00 . A A . 85 THR H 1 1
2 2892 1 1 85 THR HA H 9.727 -9.571 2.964 1.00 . A A . 85 THR HA 1 1
2 2893 1 1 85 THR HB H 9.304 -7.536 5.197 1.00 . A A . 85 THR HB 1 1
2 2894 1 1 85 THR HG1 H 11.548 -9.091 4.439 1.00 . A A . 85 THR HG1 1 1
2 2895 1 1 85 THR HG21 H 10.028 -9.288 6.792 1.00 . A A . 85 THR HG21 1 1
2 2896 1 1 85 THR HG22 H 9.870 -10.512 5.512 1.00 . A A . 85 THR HG22 1 1
2 2897 1 1 85 THR HG23 H 8.449 -9.623 6.090 1.00 . A A . 85 THR HG23 1 1
2 2898 1 1 85 THR N N 9.197 -7.578 2.623 1.00 . A A . 85 THR N 1 1
2 2899 1 1 85 THR O O 6.832 -8.358 3.851 1.00 . A A . 85 THR O 1 1
2 2900 1 1 85 THR OG1 O 11.152 -8.243 4.715 1.00 . A A . 85 THR OG1 1 1
2 2901 1 1 86 LEU C C 6.199 -11.807 4.716 1.00 . A A . 86 LEU C 1 1
2 2902 1 1 86 LEU CA C 6.088 -11.013 3.416 1.00 . A A . 86 LEU CA 1 1
2 2903 1 1 86 LEU CB C 5.679 -11.911 2.237 1.00 . A A . 86 LEU CB 1 1
2 2904 1 1 86 LEU CD1 C 3.595 -11.030 1.166 1.00 . A A . 86 LEU CD1 1 1
2 2905 1 1 86 LEU CD2 C 3.760 -13.460 1.611 1.00 . A A . 86 LEU CD2 1 1
2 2906 1 1 86 LEU CG C 4.152 -12.082 2.131 1.00 . A A . 86 LEU CG 1 1
2 2907 1 1 86 LEU H H 8.159 -11.104 3.107 1.00 . A A . 86 LEU H 1 1
2 2908 1 1 86 LEU HA H 5.357 -10.216 3.532 1.00 . A A . 86 LEU HA 1 1
2 2909 1 1 86 LEU HB2 H 6.041 -11.475 1.311 1.00 . A A . 86 LEU HB2 1 1
2 2910 1 1 86 LEU HB3 H 6.167 -12.873 2.368 1.00 . A A . 86 LEU HB3 1 1
2 2911 1 1 86 LEU HD11 H 3.935 -10.038 1.448 1.00 . A A . 86 LEU HD11 1 1
2 2912 1 1 86 LEU HD12 H 2.511 -11.042 1.212 1.00 . A A . 86 LEU HD12 1 1
2 2913 1 1 86 LEU HD13 H 3.938 -11.222 0.149 1.00 . A A . 86 LEU HD13 1 1
2 2914 1 1 86 LEU HD21 H 4.173 -13.617 0.618 1.00 . A A . 86 LEU HD21 1 1
2 2915 1 1 86 LEU HD22 H 2.671 -13.532 1.576 1.00 . A A . 86 LEU HD22 1 1
2 2916 1 1 86 LEU HD23 H 4.128 -14.218 2.304 1.00 . A A . 86 LEU HD23 1 1
2 2917 1 1 86 LEU HG H 3.695 -11.954 3.109 1.00 . A A . 86 LEU HG 1 1
2 2918 1 1 86 LEU N N 7.398 -10.433 3.176 1.00 . A A . 86 LEU N 1 1
2 2919 1 1 86 LEU O O 7.298 -12.216 5.102 1.00 . A A . 86 LEU O 1 1
2 2920 1 1 87 ARG C C 4.067 -13.964 6.517 1.00 . A A . 87 ARG C 1 1
2 2921 1 1 87 ARG CA C 5.046 -12.817 6.628 1.00 . A A . 87 ARG CA 1 1
2 2922 1 1 87 ARG CB C 4.776 -11.873 7.807 1.00 . A A . 87 ARG CB 1 1
2 2923 1 1 87 ARG CD C 5.135 -11.868 10.318 1.00 . A A . 87 ARG CD 1 1
2 2924 1 1 87 ARG CG C 4.435 -12.553 9.142 1.00 . A A . 87 ARG CG 1 1
2 2925 1 1 87 ARG CZ C 6.973 -13.434 10.958 1.00 . A A . 87 ARG CZ 1 1
2 2926 1 1 87 ARG H H 4.200 -11.685 5.032 1.00 . A A . 87 ARG H 1 1
2 2927 1 1 87 ARG HA H 6.015 -13.284 6.777 1.00 . A A . 87 ARG HA 1 1
2 2928 1 1 87 ARG HB2 H 5.665 -11.255 7.929 1.00 . A A . 87 ARG HB2 1 1
2 2929 1 1 87 ARG HB3 H 3.945 -11.216 7.561 1.00 . A A . 87 ARG HB3 1 1
2 2930 1 1 87 ARG HD2 H 5.079 -10.786 10.192 1.00 . A A . 87 ARG HD2 1 1
2 2931 1 1 87 ARG HD3 H 4.620 -12.127 11.240 1.00 . A A . 87 ARG HD3 1 1
2 2932 1 1 87 ARG HE H 7.239 -11.631 10.081 1.00 . A A . 87 ARG HE 1 1
2 2933 1 1 87 ARG HG2 H 3.358 -12.492 9.300 1.00 . A A . 87 ARG HG2 1 1
2 2934 1 1 87 ARG HG3 H 4.716 -13.605 9.124 1.00 . A A . 87 ARG HG3 1 1
2 2935 1 1 87 ARG HH11 H 5.108 -14.218 11.341 1.00 . A A . 87 ARG HH11 1 1
2 2936 1 1 87 ARG HH12 H 6.427 -15.205 11.847 1.00 . A A . 87 ARG HH12 1 1
2 2937 1 1 87 ARG HH21 H 8.903 -12.986 10.585 1.00 . A A . 87 ARG HH21 1 1
2 2938 1 1 87 ARG HH22 H 8.640 -14.519 11.454 1.00 . A A . 87 ARG HH22 1 1
2 2939 1 1 87 ARG N N 5.079 -12.041 5.394 1.00 . A A . 87 ARG N 1 1
2 2940 1 1 87 ARG NE N 6.540 -12.288 10.422 1.00 . A A . 87 ARG NE 1 1
2 2941 1 1 87 ARG NH1 N 6.118 -14.340 11.419 1.00 . A A . 87 ARG NH1 1 1
2 2942 1 1 87 ARG NH2 N 8.277 -13.664 11.029 1.00 . A A . 87 ARG NH2 1 1
2 2943 1 1 87 ARG O O 4.413 -15.074 6.922 1.00 . A A . 87 ARG O 1 1
2 2944 1 1 88 ASP C C 1.012 -14.312 4.582 1.00 . A A . 88 ASP C 1 1
2 2945 1 1 88 ASP CA C 1.851 -14.723 5.779 1.00 . A A . 88 ASP CA 1 1
2 2946 1 1 88 ASP CB C 0.945 -14.830 7.024 1.00 . A A . 88 ASP CB 1 1
2 2947 1 1 88 ASP CG C 1.666 -15.502 8.183 1.00 . A A . 88 ASP CG 1 1
2 2948 1 1 88 ASP H H 2.668 -12.794 5.604 1.00 . A A . 88 ASP H 1 1
2 2949 1 1 88 ASP HA H 2.323 -15.686 5.575 1.00 . A A . 88 ASP HA 1 1
2 2950 1 1 88 ASP HB2 H 0.593 -13.838 7.308 1.00 . A A . 88 ASP HB2 1 1
2 2951 1 1 88 ASP HB3 H 0.062 -15.431 6.791 1.00 . A A . 88 ASP HB3 1 1
2 2952 1 1 88 ASP N N 2.879 -13.715 5.976 1.00 . A A . 88 ASP N 1 1
2 2953 1 1 88 ASP O O 1.123 -13.189 4.086 1.00 . A A . 88 ASP O 1 1
2 2954 1 1 88 ASP OD1 O 1.775 -16.751 8.165 1.00 . A A . 88 ASP OD1 1 1
2 2955 1 1 88 ASP OD2 O 2.171 -14.800 9.082 1.00 . A A . 88 ASP OD2 1 1
2 2956 1 1 89 ASP C C -1.871 -13.675 3.642 1.00 . A A . 89 ASP C 1 1
2 2957 1 1 89 ASP CA C -0.963 -14.838 3.200 1.00 . A A . 89 ASP CA 1 1
2 2958 1 1 89 ASP CB C -1.830 -16.068 2.879 1.00 . A A . 89 ASP CB 1 1
2 2959 1 1 89 ASP CG C -1.057 -17.203 2.212 1.00 . A A . 89 ASP CG 1 1
2 2960 1 1 89 ASP H H 0.022 -16.056 4.673 1.00 . A A . 89 ASP H 1 1
2 2961 1 1 89 ASP HA H -0.459 -14.539 2.280 1.00 . A A . 89 ASP HA 1 1
2 2962 1 1 89 ASP HB2 H -2.323 -16.423 3.786 1.00 . A A . 89 ASP HB2 1 1
2 2963 1 1 89 ASP HB3 H -2.622 -15.781 2.189 1.00 . A A . 89 ASP HB3 1 1
2 2964 1 1 89 ASP N N 0.059 -15.158 4.201 1.00 . A A . 89 ASP N 1 1
2 2965 1 1 89 ASP O O -2.762 -13.281 2.890 1.00 . A A . 89 ASP O 1 1
2 2966 1 1 89 ASP OD1 O -0.285 -16.954 1.263 1.00 . A A . 89 ASP OD1 1 1
2 2967 1 1 89 ASP OD2 O -1.267 -18.371 2.619 1.00 . A A . 89 ASP OD2 1 1
2 2968 1 1 90 ARG C C -1.604 -10.884 5.971 1.00 . A A . 90 ARG C 1 1
2 2969 1 1 90 ARG CA C -2.459 -12.022 5.410 1.00 . A A . 90 ARG CA 1 1
2 2970 1 1 90 ARG CB C -3.443 -12.573 6.465 1.00 . A A . 90 ARG CB 1 1
2 2971 1 1 90 ARG CD C -3.748 -13.674 8.743 1.00 . A A . 90 ARG CD 1 1
2 2972 1 1 90 ARG CG C -2.789 -13.422 7.568 1.00 . A A . 90 ARG CG 1 1
2 2973 1 1 90 ARG CZ C -4.066 -16.132 9.019 1.00 . A A . 90 ARG CZ 1 1
2 2974 1 1 90 ARG H H -0.907 -13.455 5.403 1.00 . A A . 90 ARG H 1 1
2 2975 1 1 90 ARG HA H -3.041 -11.579 4.605 1.00 . A A . 90 ARG HA 1 1
2 2976 1 1 90 ARG HB2 H -3.964 -11.729 6.919 1.00 . A A . 90 ARG HB2 1 1
2 2977 1 1 90 ARG HB3 H -4.189 -13.191 5.968 1.00 . A A . 90 ARG HB3 1 1
2 2978 1 1 90 ARG HD2 H -3.159 -13.707 9.659 1.00 . A A . 90 ARG HD2 1 1
2 2979 1 1 90 ARG HD3 H -4.460 -12.853 8.842 1.00 . A A . 90 ARG HD3 1 1
2 2980 1 1 90 ARG HE H -5.280 -14.909 7.945 1.00 . A A . 90 ARG HE 1 1
2 2981 1 1 90 ARG HG2 H -2.467 -14.376 7.144 1.00 . A A . 90 ARG HG2 1 1
2 2982 1 1 90 ARG HG3 H -1.905 -12.921 7.941 1.00 . A A . 90 ARG HG3 1 1
2 2983 1 1 90 ARG HH11 H -2.933 -15.378 10.523 1.00 . A A . 90 ARG HH11 1 1
2 2984 1 1 90 ARG HH12 H -2.864 -17.110 10.385 1.00 . A A . 90 ARG HH12 1 1
2 2985 1 1 90 ARG HH21 H -5.097 -17.172 7.606 1.00 . A A . 90 ARG HH21 1 1
2 2986 1 1 90 ARG HH22 H -4.174 -18.157 8.680 1.00 . A A . 90 ARG HH22 1 1
2 2987 1 1 90 ARG N N -1.677 -13.116 4.847 1.00 . A A . 90 ARG N 1 1
2 2988 1 1 90 ARG NE N -4.472 -14.942 8.558 1.00 . A A . 90 ARG NE 1 1
2 2989 1 1 90 ARG NH1 N -3.189 -16.216 10.015 1.00 . A A . 90 ARG NH1 1 1
2 2990 1 1 90 ARG NH2 N -4.529 -17.231 8.449 1.00 . A A . 90 ARG NH2 1 1
2 2991 1 1 90 ARG O O -2.149 -9.817 6.234 1.00 . A A . 90 ARG O 1 1
2 2992 1 1 91 GLN C C 1.832 -9.945 6.031 1.00 . A A . 91 GLN C 1 1
2 2993 1 1 91 GLN CA C 0.583 -10.138 6.862 1.00 . A A . 91 GLN CA 1 1
2 2994 1 1 91 GLN CB C 0.999 -10.735 8.207 1.00 . A A . 91 GLN CB 1 1
2 2995 1 1 91 GLN CD C 0.071 -11.708 10.372 1.00 . A A . 91 GLN CD 1 1
2 2996 1 1 91 GLN CG C -0.185 -10.814 9.164 1.00 . A A . 91 GLN CG 1 1
2 2997 1 1 91 GLN H H 0.170 -11.903 5.854 1.00 . A A . 91 GLN H 1 1
2 2998 1 1 91 GLN HA H 0.087 -9.176 7.017 1.00 . A A . 91 GLN HA 1 1
2 2999 1 1 91 GLN HB2 H 1.419 -11.721 8.035 1.00 . A A . 91 GLN HB2 1 1
2 3000 1 1 91 GLN HB3 H 1.770 -10.109 8.659 1.00 . A A . 91 GLN HB3 1 1
2 3001 1 1 91 GLN HE21 H 1.664 -10.606 10.995 1.00 . A A . 91 GLN HE21 1 1
2 3002 1 1 91 GLN HE22 H 1.322 -12.073 11.900 1.00 . A A . 91 GLN HE22 1 1
2 3003 1 1 91 GLN HG2 H -0.411 -9.805 9.459 1.00 . A A . 91 GLN HG2 1 1
2 3004 1 1 91 GLN HG3 H -1.069 -11.177 8.657 1.00 . A A . 91 GLN HG3 1 1
2 3005 1 1 91 GLN N N -0.297 -11.071 6.169 1.00 . A A . 91 GLN N 1 1
2 3006 1 1 91 GLN NE2 N 1.089 -11.413 11.168 1.00 . A A . 91 GLN NE2 1 1
2 3007 1 1 91 GLN O O 2.396 -10.921 5.537 1.00 . A A . 91 GLN O 1 1
2 3008 1 1 91 GLN OE1 O -0.654 -12.673 10.589 1.00 . A A . 91 GLN OE1 1 1
2 3009 1 1 92 PHE C C 3.722 -6.837 5.307 1.00 . A A . 92 PHE C 1 1
2 3010 1 1 92 PHE CA C 3.442 -8.323 5.123 1.00 . A A . 92 PHE CA 1 1
2 3011 1 1 92 PHE CB C 3.202 -8.657 3.643 1.00 . A A . 92 PHE CB 1 1
2 3012 1 1 92 PHE CD1 C 1.745 -6.865 2.639 1.00 . A A . 92 PHE CD1 1 1
2 3013 1 1 92 PHE CD2 C 0.794 -9.076 2.954 1.00 . A A . 92 PHE CD2 1 1
2 3014 1 1 92 PHE CE1 C 0.539 -6.410 2.095 1.00 . A A . 92 PHE CE1 1 1
2 3015 1 1 92 PHE CE2 C -0.429 -8.614 2.437 1.00 . A A . 92 PHE CE2 1 1
2 3016 1 1 92 PHE CG C 1.883 -8.191 3.067 1.00 . A A . 92 PHE CG 1 1
2 3017 1 1 92 PHE CZ C -0.560 -7.284 2.002 1.00 . A A . 92 PHE CZ 1 1
2 3018 1 1 92 PHE H H 1.792 -7.951 6.376 1.00 . A A . 92 PHE H 1 1
2 3019 1 1 92 PHE HA H 4.310 -8.883 5.472 1.00 . A A . 92 PHE HA 1 1
2 3020 1 1 92 PHE HB2 H 4.020 -8.265 3.041 1.00 . A A . 92 PHE HB2 1 1
2 3021 1 1 92 PHE HB3 H 3.236 -9.735 3.545 1.00 . A A . 92 PHE HB3 1 1
2 3022 1 1 92 PHE HD1 H 2.568 -6.180 2.713 1.00 . A A . 92 PHE HD1 1 1
2 3023 1 1 92 PHE HD2 H 0.895 -10.106 3.274 1.00 . A A . 92 PHE HD2 1 1
2 3024 1 1 92 PHE HE1 H 0.506 -5.394 1.727 1.00 . A A . 92 PHE HE1 1 1
2 3025 1 1 92 PHE HE2 H -1.273 -9.285 2.373 1.00 . A A . 92 PHE HE2 1 1
2 3026 1 1 92 PHE HZ H -1.495 -6.955 1.577 1.00 . A A . 92 PHE HZ 1 1
2 3027 1 1 92 PHE N N 2.279 -8.704 5.910 1.00 . A A . 92 PHE N 1 1
2 3028 1 1 92 PHE O O 2.870 -6.093 5.813 1.00 . A A . 92 PHE O 1 1
2 3029 1 1 93 ALA C C 5.072 -4.463 3.425 1.00 . A A . 93 ALA C 1 1
2 3030 1 1 93 ALA CA C 5.347 -5.050 4.813 1.00 . A A . 93 ALA CA 1 1
2 3031 1 1 93 ALA CB C 6.844 -4.995 5.135 1.00 . A A . 93 ALA CB 1 1
2 3032 1 1 93 ALA H H 5.532 -7.102 4.428 1.00 . A A . 93 ALA H 1 1
2 3033 1 1 93 ALA HA H 4.806 -4.477 5.560 1.00 . A A . 93 ALA HA 1 1
2 3034 1 1 93 ALA HB1 H 7.404 -5.590 4.412 1.00 . A A . 93 ALA HB1 1 1
2 3035 1 1 93 ALA HB2 H 7.178 -3.962 5.082 1.00 . A A . 93 ALA HB2 1 1
2 3036 1 1 93 ALA HB3 H 7.028 -5.384 6.135 1.00 . A A . 93 ALA HB3 1 1
2 3037 1 1 93 ALA N N 4.915 -6.429 4.879 1.00 . A A . 93 ALA N 1 1
2 3038 1 1 93 ALA O O 4.645 -5.163 2.504 1.00 . A A . 93 ALA O 1 1
2 3039 1 1 94 ILE C C 6.768 -1.515 2.171 1.00 . A A . 94 ILE C 1 1
2 3040 1 1 94 ILE CA C 5.653 -2.543 1.983 1.00 . A A . 94 ILE CA 1 1
2 3041 1 1 94 ILE CB C 4.395 -1.882 1.379 1.00 . A A . 94 ILE CB 1 1
2 3042 1 1 94 ILE CD1 C 2.366 -0.345 1.784 1.00 . A A . 94 ILE CD1 1 1
2 3043 1 1 94 ILE CG1 C 3.542 -1.102 2.407 1.00 . A A . 94 ILE CG1 1 1
2 3044 1 1 94 ILE CG2 C 3.557 -2.932 0.644 1.00 . A A . 94 ILE CG2 1 1
2 3045 1 1 94 ILE H H 5.595 -2.623 4.078 1.00 . A A . 94 ILE H 1 1
2 3046 1 1 94 ILE HA H 6.015 -3.315 1.301 1.00 . A A . 94 ILE HA 1 1
2 3047 1 1 94 ILE HB H 4.746 -1.173 0.632 1.00 . A A . 94 ILE HB 1 1
2 3048 1 1 94 ILE HD11 H 1.899 0.296 2.531 1.00 . A A . 94 ILE HD11 1 1
2 3049 1 1 94 ILE HD12 H 2.728 0.269 0.967 1.00 . A A . 94 ILE HD12 1 1
2 3050 1 1 94 ILE HD13 H 1.616 -1.040 1.411 1.00 . A A . 94 ILE HD13 1 1
2 3051 1 1 94 ILE HG12 H 3.149 -1.783 3.162 1.00 . A A . 94 ILE HG12 1 1
2 3052 1 1 94 ILE HG13 H 4.173 -0.367 2.904 1.00 . A A . 94 ILE HG13 1 1
2 3053 1 1 94 ILE HG21 H 4.199 -3.561 0.028 1.00 . A A . 94 ILE HG21 1 1
2 3054 1 1 94 ILE HG22 H 3.020 -3.548 1.365 1.00 . A A . 94 ILE HG22 1 1
2 3055 1 1 94 ILE HG23 H 2.833 -2.441 -0.003 1.00 . A A . 94 ILE HG23 1 1
2 3056 1 1 94 ILE N N 5.384 -3.179 3.259 1.00 . A A . 94 ILE N 1 1
2 3057 1 1 94 ILE O O 6.678 -0.629 3.023 1.00 . A A . 94 ILE O 1 1
2 3058 1 1 95 ARG C C 7.926 0.425 0.102 1.00 . A A . 95 ARG C 1 1
2 3059 1 1 95 ARG CA C 8.701 -0.500 1.029 1.00 . A A . 95 ARG CA 1 1
2 3060 1 1 95 ARG CB C 9.917 -1.058 0.261 1.00 . A A . 95 ARG CB 1 1
2 3061 1 1 95 ARG CD C 11.917 -0.160 1.405 1.00 . A A . 95 ARG CD 1 1
2 3062 1 1 95 ARG CG C 11.057 -0.047 0.150 1.00 . A A . 95 ARG CG 1 1
2 3063 1 1 95 ARG CZ C 13.773 1.033 2.523 1.00 . A A . 95 ARG CZ 1 1
2 3064 1 1 95 ARG H H 7.747 -2.356 0.656 1.00 . A A . 95 ARG H 1 1
2 3065 1 1 95 ARG HA H 8.987 0.034 1.953 1.00 . A A . 95 ARG HA 1 1
2 3066 1 1 95 ARG HB2 H 10.299 -1.948 0.754 1.00 . A A . 95 ARG HB2 1 1
2 3067 1 1 95 ARG HB3 H 9.604 -1.354 -0.742 1.00 . A A . 95 ARG HB3 1 1
2 3068 1 1 95 ARG HD2 H 11.262 -0.212 2.275 1.00 . A A . 95 ARG HD2 1 1
2 3069 1 1 95 ARG HD3 H 12.497 -1.084 1.348 1.00 . A A . 95 ARG HD3 1 1
2 3070 1 1 95 ARG HE H 12.664 1.781 0.963 1.00 . A A . 95 ARG HE 1 1
2 3071 1 1 95 ARG HG2 H 11.671 -0.278 -0.721 1.00 . A A . 95 ARG HG2 1 1
2 3072 1 1 95 ARG HG3 H 10.655 0.959 0.046 1.00 . A A . 95 ARG HG3 1 1
2 3073 1 1 95 ARG HH11 H 13.427 -0.850 3.244 1.00 . A A . 95 ARG HH11 1 1
2 3074 1 1 95 ARG HH12 H 14.762 -0.044 3.982 1.00 . A A . 95 ARG HH12 1 1
2 3075 1 1 95 ARG HH21 H 14.240 2.977 2.139 1.00 . A A . 95 ARG HH21 1 1
2 3076 1 1 95 ARG HH22 H 15.137 2.260 3.453 1.00 . A A . 95 ARG HH22 1 1
2 3077 1 1 95 ARG N N 7.806 -1.608 1.343 1.00 . A A . 95 ARG N 1 1
2 3078 1 1 95 ARG NE N 12.824 0.980 1.580 1.00 . A A . 95 ARG NE 1 1
2 3079 1 1 95 ARG NH1 N 14.047 -0.030 3.273 1.00 . A A . 95 ARG NH1 1 1
2 3080 1 1 95 ARG NH2 N 14.445 2.159 2.713 1.00 . A A . 95 ARG NH2 1 1
2 3081 1 1 95 ARG O O 7.285 -0.052 -0.837 1.00 . A A . 95 ARG O 1 1
2 3082 1 1 96 LEU C C 8.521 3.220 -1.506 1.00 . A A . 96 LEU C 1 1
2 3083 1 1 96 LEU CA C 7.413 2.721 -0.581 1.00 . A A . 96 LEU CA 1 1
2 3084 1 1 96 LEU CB C 6.760 3.848 0.250 1.00 . A A . 96 LEU CB 1 1
2 3085 1 1 96 LEU CD1 C 5.286 4.561 2.170 1.00 . A A . 96 LEU CD1 1 1
2 3086 1 1 96 LEU CD2 C 4.723 2.455 0.972 1.00 . A A . 96 LEU CD2 1 1
2 3087 1 1 96 LEU CG C 5.870 3.363 1.418 1.00 . A A . 96 LEU CG 1 1
2 3088 1 1 96 LEU H H 8.627 2.088 1.030 1.00 . A A . 96 LEU H 1 1
2 3089 1 1 96 LEU HA H 6.638 2.252 -1.186 1.00 . A A . 96 LEU HA 1 1
2 3090 1 1 96 LEU HB2 H 7.546 4.462 0.683 1.00 . A A . 96 LEU HB2 1 1
2 3091 1 1 96 LEU HB3 H 6.181 4.483 -0.421 1.00 . A A . 96 LEU HB3 1 1
2 3092 1 1 96 LEU HD11 H 4.684 4.213 3.011 1.00 . A A . 96 LEU HD11 1 1
2 3093 1 1 96 LEU HD12 H 4.665 5.158 1.503 1.00 . A A . 96 LEU HD12 1 1
2 3094 1 1 96 LEU HD13 H 6.096 5.177 2.556 1.00 . A A . 96 LEU HD13 1 1
2 3095 1 1 96 LEU HD21 H 3.977 3.037 0.433 1.00 . A A . 96 LEU HD21 1 1
2 3096 1 1 96 LEU HD22 H 4.252 2.021 1.853 1.00 . A A . 96 LEU HD22 1 1
2 3097 1 1 96 LEU HD23 H 5.100 1.645 0.346 1.00 . A A . 96 LEU HD23 1 1
2 3098 1 1 96 LEU HG H 6.484 2.803 2.126 1.00 . A A . 96 LEU HG 1 1
2 3099 1 1 96 LEU N N 8.021 1.734 0.303 1.00 . A A . 96 LEU N 1 1
2 3100 1 1 96 LEU O O 9.646 3.448 -1.049 1.00 . A A . 96 LEU O 1 1
2 3101 1 1 97 VAL C C 8.751 4.846 -4.730 1.00 . A A . 97 VAL C 1 1
2 3102 1 1 97 VAL CA C 9.272 3.776 -3.767 1.00 . A A . 97 VAL CA 1 1
2 3103 1 1 97 VAL CB C 9.857 2.551 -4.495 1.00 . A A . 97 VAL CB 1 1
2 3104 1 1 97 VAL CG1 C 10.702 1.684 -3.548 1.00 . A A . 97 VAL CG1 1 1
2 3105 1 1 97 VAL CG2 C 8.829 1.691 -5.247 1.00 . A A . 97 VAL CG2 1 1
2 3106 1 1 97 VAL H H 7.338 3.173 -3.182 1.00 . A A . 97 VAL H 1 1
2 3107 1 1 97 VAL HA H 10.095 4.238 -3.222 1.00 . A A . 97 VAL HA 1 1
2 3108 1 1 97 VAL HB H 10.532 2.944 -5.243 1.00 . A A . 97 VAL HB 1 1
2 3109 1 1 97 VAL HG11 H 11.441 2.315 -3.054 1.00 . A A . 97 VAL HG11 1 1
2 3110 1 1 97 VAL HG12 H 10.077 1.209 -2.790 1.00 . A A . 97 VAL HG12 1 1
2 3111 1 1 97 VAL HG13 H 11.244 0.922 -4.102 1.00 . A A . 97 VAL HG13 1 1
2 3112 1 1 97 VAL HG21 H 9.141 1.581 -6.283 1.00 . A A . 97 VAL HG21 1 1
2 3113 1 1 97 VAL HG22 H 8.721 0.712 -4.791 1.00 . A A . 97 VAL HG22 1 1
2 3114 1 1 97 VAL HG23 H 7.862 2.182 -5.271 1.00 . A A . 97 VAL HG23 1 1
2 3115 1 1 97 VAL N N 8.257 3.370 -2.804 1.00 . A A . 97 VAL N 1 1
2 3116 1 1 97 VAL O O 7.640 4.761 -5.262 1.00 . A A . 97 VAL O 1 1
2 3117 1 1 98 GLY C C 9.023 8.182 -5.019 1.00 . A A . 98 GLY C 1 1
2 3118 1 1 98 GLY CA C 9.319 6.963 -5.876 1.00 . A A . 98 GLY CA 1 1
2 3119 1 1 98 GLY H H 10.458 5.878 -4.475 1.00 . A A . 98 GLY H 1 1
2 3120 1 1 98 GLY HA2 H 10.200 7.156 -6.487 1.00 . A A . 98 GLY HA2 1 1
2 3121 1 1 98 GLY HA3 H 8.475 6.749 -6.532 1.00 . A A . 98 GLY HA3 1 1
2 3122 1 1 98 GLY N N 9.594 5.841 -5.001 1.00 . A A . 98 GLY N 1 1
2 3123 1 1 98 GLY O O 9.948 8.750 -4.430 1.00 . A A . 98 GLY O 1 1
2 3124 1 1 99 ARG C C 5.722 9.534 -4.134 1.00 . A A . 99 ARG C 1 1
2 3125 1 1 99 ARG CA C 7.238 9.702 -4.170 1.00 . A A . 99 ARG CA 1 1
2 3126 1 1 99 ARG CB C 7.625 11.032 -4.841 1.00 . A A . 99 ARG CB 1 1
2 3127 1 1 99 ARG CD C 6.220 12.923 -3.809 1.00 . A A . 99 ARG CD 1 1
2 3128 1 1 99 ARG CG C 7.605 12.270 -3.938 1.00 . A A . 99 ARG CG 1 1
2 3129 1 1 99 ARG CZ C 5.199 15.203 -3.967 1.00 . A A . 99 ARG CZ 1 1
2 3130 1 1 99 ARG H H 7.050 8.070 -5.476 1.00 . A A . 99 ARG H 1 1
2 3131 1 1 99 ARG HA H 7.668 9.641 -3.171 1.00 . A A . 99 ARG HA 1 1
2 3132 1 1 99 ARG HB2 H 8.640 10.946 -5.217 1.00 . A A . 99 ARG HB2 1 1
2 3133 1 1 99 ARG HB3 H 6.976 11.194 -5.693 1.00 . A A . 99 ARG HB3 1 1
2 3134 1 1 99 ARG HD2 H 5.528 12.461 -4.514 1.00 . A A . 99 ARG HD2 1 1
2 3135 1 1 99 ARG HD3 H 5.856 12.759 -2.796 1.00 . A A . 99 ARG HD3 1 1
2 3136 1 1 99 ARG HE H 7.111 14.741 -4.460 1.00 . A A . 99 ARG HE 1 1
2 3137 1 1 99 ARG HG2 H 7.969 11.981 -2.956 1.00 . A A . 99 ARG HG2 1 1
2 3138 1 1 99 ARG HG3 H 8.302 12.997 -4.356 1.00 . A A . 99 ARG HG3 1 1
2 3139 1 1 99 ARG HH11 H 3.918 13.794 -3.244 1.00 . A A . 99 ARG HH11 1 1
2 3140 1 1 99 ARG HH12 H 3.189 15.349 -3.489 1.00 . A A . 99 ARG HH12 1 1
2 3141 1 1 99 ARG HH21 H 6.192 16.854 -4.686 1.00 . A A . 99 ARG HH21 1 1
2 3142 1 1 99 ARG HH22 H 4.552 17.136 -4.245 1.00 . A A . 99 ARG HH22 1 1
2 3143 1 1 99 ARG N N 7.755 8.594 -4.971 1.00 . A A . 99 ARG N 1 1
2 3144 1 1 99 ARG NE N 6.242 14.371 -4.077 1.00 . A A . 99 ARG NE 1 1
2 3145 1 1 99 ARG NH1 N 4.027 14.768 -3.518 1.00 . A A . 99 ARG NH1 1 1
2 3146 1 1 99 ARG NH2 N 5.321 16.474 -4.330 1.00 . A A . 99 ARG NH2 1 1
2 3147 1 1 99 ARG O O 5.139 9.144 -5.146 1.00 . A A . 99 ARG O 1 1
2 3148 1 1 100 VAL C C 2.988 10.988 -3.428 1.00 . A A . 100 VAL C 1 1
2 3149 1 1 100 VAL CA C 3.620 9.702 -2.899 1.00 . A A . 100 VAL CA 1 1
2 3150 1 1 100 VAL CB C 3.215 9.448 -1.434 1.00 . A A . 100 VAL CB 1 1
2 3151 1 1 100 VAL CG1 C 1.698 9.231 -1.313 1.00 . A A . 100 VAL CG1 1 1
2 3152 1 1 100 VAL CG2 C 3.940 8.258 -0.781 1.00 . A A . 100 VAL CG2 1 1
2 3153 1 1 100 VAL H H 5.577 10.246 -2.248 1.00 . A A . 100 VAL H 1 1
2 3154 1 1 100 VAL HA H 3.300 8.869 -3.515 1.00 . A A . 100 VAL HA 1 1
2 3155 1 1 100 VAL HB H 3.489 10.330 -0.860 1.00 . A A . 100 VAL HB 1 1
2 3156 1 1 100 VAL HG11 H 1.155 10.151 -1.538 1.00 . A A . 100 VAL HG11 1 1
2 3157 1 1 100 VAL HG12 H 1.355 8.449 -1.986 1.00 . A A . 100 VAL HG12 1 1
2 3158 1 1 100 VAL HG13 H 1.433 8.940 -0.298 1.00 . A A . 100 VAL HG13 1 1
2 3159 1 1 100 VAL HG21 H 3.608 7.321 -1.216 1.00 . A A . 100 VAL HG21 1 1
2 3160 1 1 100 VAL HG22 H 5.021 8.339 -0.898 1.00 . A A . 100 VAL HG22 1 1
2 3161 1 1 100 VAL HG23 H 3.711 8.231 0.284 1.00 . A A . 100 VAL HG23 1 1
2 3162 1 1 100 VAL N N 5.073 9.828 -3.012 1.00 . A A . 100 VAL N 1 1
2 3163 1 1 100 VAL O O 3.453 12.068 -3.069 1.00 . A A . 100 VAL O 1 1
2 3164 1 1 101 ARG C C -0.197 11.787 -5.076 1.00 . A A . 101 ARG C 1 1
2 3165 1 1 101 ARG CA C 1.272 12.085 -4.805 1.00 . A A . 101 ARG CA 1 1
2 3166 1 1 101 ARG CB C 1.977 12.565 -6.090 1.00 . A A . 101 ARG CB 1 1
2 3167 1 1 101 ARG CD C 2.599 11.908 -8.489 1.00 . A A . 101 ARG CD 1 1
2 3168 1 1 101 ARG CG C 2.435 11.441 -7.038 1.00 . A A . 101 ARG CG 1 1
2 3169 1 1 101 ARG CZ C 3.494 14.003 -9.545 1.00 . A A . 101 ARG CZ 1 1
2 3170 1 1 101 ARG H H 1.540 10.007 -4.494 1.00 . A A . 101 ARG H 1 1
2 3171 1 1 101 ARG HA H 1.310 12.890 -4.065 1.00 . A A . 101 ARG HA 1 1
2 3172 1 1 101 ARG HB2 H 1.293 13.226 -6.623 1.00 . A A . 101 ARG HB2 1 1
2 3173 1 1 101 ARG HB3 H 2.852 13.151 -5.805 1.00 . A A . 101 ARG HB3 1 1
2 3174 1 1 101 ARG HD2 H 3.002 11.086 -9.080 1.00 . A A . 101 ARG HD2 1 1
2 3175 1 1 101 ARG HD3 H 1.617 12.173 -8.880 1.00 . A A . 101 ARG HD3 1 1
2 3176 1 1 101 ARG HE H 4.193 13.162 -7.855 1.00 . A A . 101 ARG HE 1 1
2 3177 1 1 101 ARG HG2 H 3.382 11.032 -6.680 1.00 . A A . 101 ARG HG2 1 1
2 3178 1 1 101 ARG HG3 H 1.695 10.646 -7.027 1.00 . A A . 101 ARG HG3 1 1
2 3179 1 1 101 ARG HH11 H 2.171 13.084 -10.816 1.00 . A A . 101 ARG HH11 1 1
2 3180 1 1 101 ARG HH12 H 2.662 14.662 -11.291 1.00 . A A . 101 ARG HH12 1 1
2 3181 1 1 101 ARG HH21 H 4.896 15.093 -8.593 1.00 . A A . 101 ARG HH21 1 1
2 3182 1 1 101 ARG HH22 H 4.342 15.784 -10.112 1.00 . A A . 101 ARG HH22 1 1
2 3183 1 1 101 ARG N N 1.943 10.907 -4.254 1.00 . A A . 101 ARG N 1 1
2 3184 1 1 101 ARG NE N 3.500 13.066 -8.594 1.00 . A A . 101 ARG NE 1 1
2 3185 1 1 101 ARG NH1 N 2.706 13.914 -10.610 1.00 . A A . 101 ARG NH1 1 1
2 3186 1 1 101 ARG NH2 N 4.274 15.059 -9.403 1.00 . A A . 101 ARG NH2 1 1
2 3187 1 1 101 ARG O O -0.570 10.626 -5.275 1.00 . A A . 101 ARG O 1 1
2 3188 1 1 102 GLU C C -2.279 12.486 -7.149 1.00 . A A . 102 GLU C 1 1
2 3189 1 1 102 GLU CA C -2.384 12.707 -5.651 1.00 . A A . 102 GLU CA 1 1
2 3190 1 1 102 GLU CB C -3.231 13.969 -5.417 1.00 . A A . 102 GLU CB 1 1
2 3191 1 1 102 GLU CD C -4.775 15.258 -3.826 1.00 . A A . 102 GLU CD 1 1
2 3192 1 1 102 GLU CG C -3.795 14.084 -3.997 1.00 . A A . 102 GLU CG 1 1
2 3193 1 1 102 GLU H H -0.665 13.762 -4.991 1.00 . A A . 102 GLU H 1 1
2 3194 1 1 102 GLU HA H -2.892 11.860 -5.198 1.00 . A A . 102 GLU HA 1 1
2 3195 1 1 102 GLU HB2 H -2.652 14.862 -5.658 1.00 . A A . 102 GLU HB2 1 1
2 3196 1 1 102 GLU HB3 H -4.086 13.916 -6.091 1.00 . A A . 102 GLU HB3 1 1
2 3197 1 1 102 GLU HG2 H -4.315 13.158 -3.743 1.00 . A A . 102 GLU HG2 1 1
2 3198 1 1 102 GLU HG3 H -2.966 14.217 -3.302 1.00 . A A . 102 GLU HG3 1 1
2 3199 1 1 102 GLU N N -1.031 12.827 -5.121 1.00 . A A . 102 GLU N 1 1
2 3200 1 1 102 GLU O O -1.512 13.174 -7.823 1.00 . A A . 102 GLU O 1 1
2 3201 1 1 102 GLU OE1 O -5.444 15.696 -4.797 1.00 . A A . 102 GLU OE1 1 1
2 3202 1 1 102 GLU OE2 O -4.906 15.750 -2.682 1.00 . A A . 102 GLU OE2 1 1
2 3203 1 1 103 LEU C C -4.830 11.234 -9.397 1.00 . A A . 103 LEU C 1 1
2 3204 1 1 103 LEU CA C -3.354 11.497 -9.104 1.00 . A A . 103 LEU CA 1 1
2 3205 1 1 103 LEU CB C -2.454 10.506 -9.866 1.00 . A A . 103 LEU CB 1 1
2 3206 1 1 103 LEU CD1 C -1.492 8.198 -10.071 1.00 . A A . 103 LEU CD1 1 1
2 3207 1 1 103 LEU CD2 C -0.456 9.806 -8.501 1.00 . A A . 103 LEU CD2 1 1
2 3208 1 1 103 LEU CG C -1.784 9.349 -9.109 1.00 . A A . 103 LEU CG 1 1
2 3209 1 1 103 LEU H H -3.557 10.901 -7.098 1.00 . A A . 103 LEU H 1 1
2 3210 1 1 103 LEU HA H -3.119 12.477 -9.504 1.00 . A A . 103 LEU HA 1 1
2 3211 1 1 103 LEU HB2 H -3.059 10.082 -10.660 1.00 . A A . 103 LEU HB2 1 1
2 3212 1 1 103 LEU HB3 H -1.676 11.093 -10.340 1.00 . A A . 103 LEU HB3 1 1
2 3213 1 1 103 LEU HD11 H -0.913 7.425 -9.570 1.00 . A A . 103 LEU HD11 1 1
2 3214 1 1 103 LEU HD12 H -0.925 8.561 -10.929 1.00 . A A . 103 LEU HD12 1 1
2 3215 1 1 103 LEU HD13 H -2.433 7.775 -10.422 1.00 . A A . 103 LEU HD13 1 1
2 3216 1 1 103 LEU HD21 H 0.322 9.826 -9.262 1.00 . A A . 103 LEU HD21 1 1
2 3217 1 1 103 LEU HD22 H -0.170 9.141 -7.689 1.00 . A A . 103 LEU HD22 1 1
2 3218 1 1 103 LEU HD23 H -0.561 10.813 -8.112 1.00 . A A . 103 LEU HD23 1 1
2 3219 1 1 103 LEU HG H -2.448 8.993 -8.323 1.00 . A A . 103 LEU HG 1 1
2 3220 1 1 103 LEU N N -3.074 11.557 -7.685 1.00 . A A . 103 LEU N 1 1
2 3221 1 1 103 LEU O O -5.222 11.403 -10.547 1.00 . A A . 103 LEU O 1 1
2 3222 1 1 104 GLN C C -8.050 10.802 -7.878 1.00 . A A . 104 GLN C 1 1
2 3223 1 1 104 GLN CA C -6.943 10.186 -8.737 1.00 . A A . 104 GLN CA 1 1
2 3224 1 1 104 GLN CB C -6.823 8.674 -8.493 1.00 . A A . 104 GLN CB 1 1
2 3225 1 1 104 GLN CD C -6.172 7.420 -10.628 1.00 . A A . 104 GLN CD 1 1
2 3226 1 1 104 GLN CG C -5.718 7.929 -9.265 1.00 . A A . 104 GLN CG 1 1
2 3227 1 1 104 GLN H H -5.364 10.820 -7.462 1.00 . A A . 104 GLN H 1 1
2 3228 1 1 104 GLN HA H -7.207 10.352 -9.782 1.00 . A A . 104 GLN HA 1 1
2 3229 1 1 104 GLN HB2 H -6.609 8.539 -7.440 1.00 . A A . 104 GLN HB2 1 1
2 3230 1 1 104 GLN HB3 H -7.783 8.205 -8.699 1.00 . A A . 104 GLN HB3 1 1
2 3231 1 1 104 GLN HE21 H -4.890 8.613 -11.701 1.00 . A A . 104 GLN HE21 1 1
2 3232 1 1 104 GLN HE22 H -5.902 7.471 -12.597 1.00 . A A . 104 GLN HE22 1 1
2 3233 1 1 104 GLN HG2 H -4.824 8.539 -9.360 1.00 . A A . 104 GLN HG2 1 1
2 3234 1 1 104 GLN HG3 H -5.444 7.056 -8.676 1.00 . A A . 104 GLN HG3 1 1
2 3235 1 1 104 GLN N N -5.656 10.821 -8.432 1.00 . A A . 104 GLN N 1 1
2 3236 1 1 104 GLN NE2 N -5.612 7.907 -11.723 1.00 . A A . 104 GLN NE2 1 1
2 3237 1 1 104 GLN O O -7.807 11.198 -6.735 1.00 . A A . 104 GLN O 1 1
2 3238 1 1 104 GLN OE1 O -7.015 6.536 -10.705 1.00 . A A . 104 GLN OE1 1 1
2 3239 1 1 105 ARG C C -11.679 10.861 -8.087 1.00 . A A . 105 ARG C 1 1
2 3240 1 1 105 ARG CA C -10.386 11.654 -7.865 1.00 . A A . 105 ARG CA 1 1
2 3241 1 1 105 ARG CB C -10.495 13.077 -8.450 1.00 . A A . 105 ARG CB 1 1
2 3242 1 1 105 ARG CD C -8.132 14.061 -8.754 1.00 . A A . 105 ARG CD 1 1
2 3243 1 1 105 ARG CG C -9.422 14.043 -7.919 1.00 . A A . 105 ARG CG 1 1
2 3244 1 1 105 ARG CZ C -5.935 15.237 -8.501 1.00 . A A . 105 ARG CZ 1 1
2 3245 1 1 105 ARG H H -9.412 10.529 -9.366 1.00 . A A . 105 ARG H 1 1
2 3246 1 1 105 ARG HA H -10.236 11.743 -6.788 1.00 . A A . 105 ARG HA 1 1
2 3247 1 1 105 ARG HB2 H -10.456 13.039 -9.536 1.00 . A A . 105 ARG HB2 1 1
2 3248 1 1 105 ARG HB3 H -11.468 13.485 -8.175 1.00 . A A . 105 ARG HB3 1 1
2 3249 1 1 105 ARG HD2 H -7.851 13.055 -9.053 1.00 . A A . 105 ARG HD2 1 1
2 3250 1 1 105 ARG HD3 H -8.309 14.648 -9.654 1.00 . A A . 105 ARG HD3 1 1
2 3251 1 1 105 ARG HE H -7.197 14.767 -7.001 1.00 . A A . 105 ARG HE 1 1
2 3252 1 1 105 ARG HG2 H -9.834 15.053 -7.924 1.00 . A A . 105 ARG HG2 1 1
2 3253 1 1 105 ARG HG3 H -9.200 13.788 -6.882 1.00 . A A . 105 ARG HG3 1 1
2 3254 1 1 105 ARG HH11 H -6.333 14.762 -10.447 1.00 . A A . 105 ARG HH11 1 1
2 3255 1 1 105 ARG HH12 H -4.966 15.811 -10.213 1.00 . A A . 105 ARG HH12 1 1
2 3256 1 1 105 ARG HH21 H -5.276 15.872 -6.670 1.00 . A A . 105 ARG HH21 1 1
2 3257 1 1 105 ARG HH22 H -4.353 16.448 -8.011 1.00 . A A . 105 ARG HH22 1 1
2 3258 1 1 105 ARG N N -9.250 10.938 -8.450 1.00 . A A . 105 ARG N 1 1
2 3259 1 1 105 ARG NE N -7.024 14.654 -7.994 1.00 . A A . 105 ARG NE 1 1
2 3260 1 1 105 ARG NH1 N -5.685 15.216 -9.809 1.00 . A A . 105 ARG NH1 1 1
2 3261 1 1 105 ARG NH2 N -5.086 15.825 -7.674 1.00 . A A . 105 ARG NH2 1 1
2 3262 1 1 105 ARG O O -11.755 10.020 -8.986 1.00 . A A . 105 ARG O 1 1
2 3263 1 1 106 ARG C C -14.855 10.875 -8.223 1.00 . A A . 106 ARG C 1 1
2 3264 1 1 106 ARG CA C -13.922 10.364 -7.143 1.00 . A A . 106 ARG CA 1 1
2 3265 1 1 106 ARG CB C -14.548 10.579 -5.755 1.00 . A A . 106 ARG CB 1 1
2 3266 1 1 106 ARG CD C -13.897 10.341 -3.287 1.00 . A A . 106 ARG CD 1 1
2 3267 1 1 106 ARG CG C -13.865 9.716 -4.684 1.00 . A A . 106 ARG CG 1 1
2 3268 1 1 106 ARG CZ C -15.663 11.498 -1.960 1.00 . A A . 106 ARG CZ 1 1
2 3269 1 1 106 ARG H H -12.538 11.880 -6.583 1.00 . A A . 106 ARG H 1 1
2 3270 1 1 106 ARG HA H -13.721 9.304 -7.303 1.00 . A A . 106 ARG HA 1 1
2 3271 1 1 106 ARG HB2 H -14.446 11.632 -5.492 1.00 . A A . 106 ARG HB2 1 1
2 3272 1 1 106 ARG HB3 H -15.609 10.328 -5.784 1.00 . A A . 106 ARG HB3 1 1
2 3273 1 1 106 ARG HD2 H -13.378 9.688 -2.585 1.00 . A A . 106 ARG HD2 1 1
2 3274 1 1 106 ARG HD3 H -13.374 11.295 -3.330 1.00 . A A . 106 ARG HD3 1 1
2 3275 1 1 106 ARG HE H -15.977 10.025 -3.334 1.00 . A A . 106 ARG HE 1 1
2 3276 1 1 106 ARG HG2 H -14.305 8.721 -4.663 1.00 . A A . 106 ARG HG2 1 1
2 3277 1 1 106 ARG HG3 H -12.831 9.603 -4.953 1.00 . A A . 106 ARG HG3 1 1
2 3278 1 1 106 ARG HH11 H -13.786 11.961 -1.268 1.00 . A A . 106 ARG HH11 1 1
2 3279 1 1 106 ARG HH12 H -15.110 12.829 -0.525 1.00 . A A . 106 ARG HH12 1 1
2 3280 1 1 106 ARG HH21 H -17.558 11.569 -2.650 1.00 . A A . 106 ARG HH21 1 1
2 3281 1 1 106 ARG HH22 H -17.179 12.698 -1.411 1.00 . A A . 106 ARG HH22 1 1
2 3282 1 1 106 ARG N N -12.661 11.097 -7.216 1.00 . A A . 106 ARG N 1 1
2 3283 1 1 106 ARG NE N -15.275 10.576 -2.843 1.00 . A A . 106 ARG NE 1 1
2 3284 1 1 106 ARG NH1 N -14.788 12.113 -1.176 1.00 . A A . 106 ARG NH1 1 1
2 3285 1 1 106 ARG NH2 N -16.943 11.824 -1.877 1.00 . A A . 106 ARG NH2 1 1
2 3286 1 1 106 ARG O O -15.125 12.073 -8.290 1.00 . A A . 106 ARG O 1 1
2 3287 1 1 107 GLU C C -17.736 10.603 -9.696 1.00 . A A . 107 GLU C 1 1
2 3288 1 1 107 GLU CA C -16.291 10.298 -10.141 1.00 . A A . 107 GLU CA 1 1
2 3289 1 1 107 GLU CB C -16.232 9.152 -11.163 1.00 . A A . 107 GLU CB 1 1
2 3290 1 1 107 GLU CD C -14.747 7.822 -12.738 1.00 . A A . 107 GLU CD 1 1
2 3291 1 1 107 GLU CG C -14.822 8.976 -11.739 1.00 . A A . 107 GLU CG 1 1
2 3292 1 1 107 GLU H H -15.197 8.995 -8.875 1.00 . A A . 107 GLU H 1 1
2 3293 1 1 107 GLU HA H -15.899 11.195 -10.626 1.00 . A A . 107 GLU HA 1 1
2 3294 1 1 107 GLU HB2 H -16.554 8.226 -10.686 1.00 . A A . 107 GLU HB2 1 1
2 3295 1 1 107 GLU HB3 H -16.910 9.386 -11.981 1.00 . A A . 107 GLU HB3 1 1
2 3296 1 1 107 GLU HG2 H -14.535 9.906 -12.231 1.00 . A A . 107 GLU HG2 1 1
2 3297 1 1 107 GLU HG3 H -14.111 8.783 -10.933 1.00 . A A . 107 GLU HG3 1 1
2 3298 1 1 107 GLU N N -15.424 9.972 -9.011 1.00 . A A . 107 GLU N 1 1
2 3299 1 1 107 GLU O O -18.669 10.305 -10.437 1.00 . A A . 107 GLU O 1 1
2 3300 1 1 107 GLU OE1 O -14.689 6.648 -12.302 1.00 . A A . 107 GLU OE1 1 1
2 3301 1 1 107 GLU OE2 O -14.643 8.082 -13.955 1.00 . A A . 107 GLU OE2 1 1
2 3302 1 1 108 TYR C C -19.436 12.677 -7.192 1.00 . A A . 108 TYR C 1 1
2 3303 1 1 108 TYR CA C -19.232 11.292 -7.831 1.00 . A A . 108 TYR CA 1 1
2 3304 1 1 108 TYR CB C -19.381 10.151 -6.808 1.00 . A A . 108 TYR CB 1 1
2 3305 1 1 108 TYR CD1 C -20.827 8.386 -7.882 1.00 . A A . 108 TYR CD1 1 1
2 3306 1 1 108 TYR CD2 C -18.460 7.907 -7.561 1.00 . A A . 108 TYR CD2 1 1
2 3307 1 1 108 TYR CE1 C -21.014 7.114 -8.445 1.00 . A A . 108 TYR CE1 1 1
2 3308 1 1 108 TYR CE2 C -18.636 6.635 -8.137 1.00 . A A . 108 TYR CE2 1 1
2 3309 1 1 108 TYR CG C -19.556 8.780 -7.425 1.00 . A A . 108 TYR CG 1 1
2 3310 1 1 108 TYR CZ C -19.919 6.234 -8.569 1.00 . A A . 108 TYR CZ 1 1
2 3311 1 1 108 TYR H H -17.115 11.453 -7.986 1.00 . A A . 108 TYR H 1 1
2 3312 1 1 108 TYR HA H -20.020 11.176 -8.575 1.00 . A A . 108 TYR HA 1 1
2 3313 1 1 108 TYR HB2 H -18.512 10.140 -6.148 1.00 . A A . 108 TYR HB2 1 1
2 3314 1 1 108 TYR HB3 H -20.261 10.327 -6.189 1.00 . A A . 108 TYR HB3 1 1
2 3315 1 1 108 TYR HD1 H -21.667 9.063 -7.821 1.00 . A A . 108 TYR HD1 1 1
2 3316 1 1 108 TYR HD2 H -17.480 8.219 -7.240 1.00 . A A . 108 TYR HD2 1 1
2 3317 1 1 108 TYR HE1 H -21.992 6.819 -8.805 1.00 . A A . 108 TYR HE1 1 1
2 3318 1 1 108 TYR HE2 H -17.794 5.965 -8.256 1.00 . A A . 108 TYR HE2 1 1
2 3319 1 1 108 TYR HH H -19.395 4.791 -9.739 1.00 . A A . 108 TYR HH 1 1
2 3320 1 1 108 TYR N N -17.934 11.158 -8.495 1.00 . A A . 108 TYR N 1 1
2 3321 1 1 108 TYR O O -20.249 12.803 -6.274 1.00 . A A . 108 TYR O 1 1
2 3322 1 1 108 TYR OH O -20.108 4.997 -9.097 1.00 . A A . 108 TYR OH 1 1
2 3323 1 1 109 PHE C C -18.020 15.150 -5.702 1.00 . A A . 109 PHE C 1 1
2 3324 1 1 109 PHE CA C -18.595 15.055 -7.108 1.00 . A A . 109 PHE CA 1 1
2 3325 1 1 109 PHE CB C -19.901 15.849 -7.283 1.00 . A A . 109 PHE CB 1 1
2 3326 1 1 109 PHE CD1 C -19.075 18.169 -7.860 1.00 . A A . 109 PHE CD1 1 1
2 3327 1 1 109 PHE CD2 C -20.180 16.860 -9.582 1.00 . A A . 109 PHE CD2 1 1
2 3328 1 1 109 PHE CE1 C -18.845 19.196 -8.791 1.00 . A A . 109 PHE CE1 1 1
2 3329 1 1 109 PHE CE2 C -19.938 17.881 -10.517 1.00 . A A . 109 PHE CE2 1 1
2 3330 1 1 109 PHE CG C -19.744 16.997 -8.254 1.00 . A A . 109 PHE CG 1 1
2 3331 1 1 109 PHE CZ C -19.267 19.053 -10.124 1.00 . A A . 109 PHE CZ 1 1
2 3332 1 1 109 PHE H H -18.070 13.480 -8.417 1.00 . A A . 109 PHE H 1 1
2 3333 1 1 109 PHE HA H -17.865 15.547 -7.750 1.00 . A A . 109 PHE HA 1 1
2 3334 1 1 109 PHE HB2 H -20.703 15.197 -7.627 1.00 . A A . 109 PHE HB2 1 1
2 3335 1 1 109 PHE HB3 H -20.219 16.249 -6.322 1.00 . A A . 109 PHE HB3 1 1
2 3336 1 1 109 PHE HD1 H -18.709 18.268 -6.848 1.00 . A A . 109 PHE HD1 1 1
2 3337 1 1 109 PHE HD2 H -20.669 15.945 -9.887 1.00 . A A . 109 PHE HD2 1 1
2 3338 1 1 109 PHE HE1 H -18.308 20.086 -8.494 1.00 . A A . 109 PHE HE1 1 1
2 3339 1 1 109 PHE HE2 H -20.246 17.743 -11.547 1.00 . A A . 109 PHE HE2 1 1
2 3340 1 1 109 PHE HZ H -19.043 19.829 -10.847 1.00 . A A . 109 PHE HZ 1 1
2 3341 1 1 109 PHE N N -18.682 13.690 -7.638 1.00 . A A . 109 PHE N 1 1
2 3342 1 1 109 PHE O O -17.022 15.891 -5.563 1.00 . A A . 109 PHE O 1 1
3 3343 1 1 1 GLY C C 14.640 20.136 -2.472 1.00 . A A . 1 GLY C 1 1
3 3344 1 1 1 GLY CA C 15.285 20.360 -3.822 1.00 . A A . 1 GLY CA 1 1
3 3345 1 1 1 GLY H1 H 14.892 18.509 -4.725 1.00 . A A . 1 GLY H1 1 1
3 3346 1 1 1 GLY HA2 H 16.354 20.147 -3.778 1.00 . A A . 1 GLY HA2 1 1
3 3347 1 1 1 GLY HA3 H 15.131 21.396 -4.115 1.00 . A A . 1 GLY HA3 1 1
3 3348 1 1 1 GLY N N 14.643 19.474 -4.801 1.00 . A A . 1 GLY N 1 1
3 3349 1 1 1 GLY O O 13.427 19.924 -2.418 1.00 . A A . 1 GLY O 1 1
3 3350 1 1 2 MET C C 14.709 18.125 -0.273 1.00 . A A . 2 MET C 1 1
3 3351 1 1 2 MET CA C 15.088 19.608 -0.102 1.00 . A A . 2 MET CA 1 1
3 3352 1 1 2 MET CB C 14.029 20.452 0.636 1.00 . A A . 2 MET CB 1 1
3 3353 1 1 2 MET CE C 13.291 22.188 3.377 1.00 . A A . 2 MET CE 1 1
3 3354 1 1 2 MET CG C 14.485 21.900 0.860 1.00 . A A . 2 MET CG 1 1
3 3355 1 1 2 MET H H 16.411 20.415 -1.512 1.00 . A A . 2 MET H 1 1
3 3356 1 1 2 MET HA H 15.994 19.641 0.502 1.00 . A A . 2 MET HA 1 1
3 3357 1 1 2 MET HB2 H 13.090 20.448 0.081 1.00 . A A . 2 MET HB2 1 1
3 3358 1 1 2 MET HB3 H 13.845 20.002 1.610 1.00 . A A . 2 MET HB3 1 1
3 3359 1 1 2 MET HE1 H 12.599 22.720 4.030 1.00 . A A . 2 MET HE1 1 1
3 3360 1 1 2 MET HE2 H 12.970 21.150 3.314 1.00 . A A . 2 MET HE2 1 1
3 3361 1 1 2 MET HE3 H 14.293 22.227 3.806 1.00 . A A . 2 MET HE3 1 1
3 3362 1 1 2 MET HG2 H 15.418 21.893 1.425 1.00 . A A . 2 MET HG2 1 1
3 3363 1 1 2 MET HG3 H 14.685 22.358 -0.110 1.00 . A A . 2 MET HG3 1 1
3 3364 1 1 2 MET N N 15.429 20.184 -1.398 1.00 . A A . 2 MET N 1 1
3 3365 1 1 2 MET O O 14.973 17.533 -1.329 1.00 . A A . 2 MET O 1 1
3 3366 1 1 2 MET SD S 13.285 22.951 1.728 1.00 . A A . 2 MET SD 1 1
3 3367 1 1 3 SER C C 14.635 15.067 0.539 1.00 . A A . 3 SER C 1 1
3 3368 1 1 3 SER CA C 13.583 16.170 0.769 1.00 . A A . 3 SER CA 1 1
3 3369 1 1 3 SER CB C 12.356 16.143 -0.162 1.00 . A A . 3 SER CB 1 1
3 3370 1 1 3 SER H H 14.049 18.024 1.628 1.00 . A A . 3 SER H 1 1
3 3371 1 1 3 SER HA H 13.198 16.015 1.776 1.00 . A A . 3 SER HA 1 1
3 3372 1 1 3 SER HB2 H 12.667 16.306 -1.193 1.00 . A A . 3 SER HB2 1 1
3 3373 1 1 3 SER HB3 H 11.854 15.178 -0.093 1.00 . A A . 3 SER HB3 1 1
3 3374 1 1 3 SER HG H 10.833 17.348 -0.517 1.00 . A A . 3 SER HG 1 1
3 3375 1 1 3 SER N N 14.157 17.509 0.769 1.00 . A A . 3 SER N 1 1
3 3376 1 1 3 SER O O 15.149 14.537 1.529 1.00 . A A . 3 SER O 1 1
3 3377 1 1 3 SER OG O 11.466 17.185 0.215 1.00 . A A . 3 SER OG 1 1
3 3378 1 1 4 ALA C C 15.518 12.295 -0.956 1.00 . A A . 4 ALA C 1 1
3 3379 1 1 4 ALA CA C 15.943 13.744 -1.216 1.00 . A A . 4 ALA CA 1 1
3 3380 1 1 4 ALA CB C 17.360 13.982 -0.673 1.00 . A A . 4 ALA CB 1 1
3 3381 1 1 4 ALA H H 14.526 15.297 -1.432 1.00 . A A . 4 ALA H 1 1
3 3382 1 1 4 ALA HA H 15.991 13.867 -2.298 1.00 . A A . 4 ALA HA 1 1
3 3383 1 1 4 ALA HB1 H 18.048 13.281 -1.142 1.00 . A A . 4 ALA HB1 1 1
3 3384 1 1 4 ALA HB2 H 17.687 14.993 -0.898 1.00 . A A . 4 ALA HB2 1 1
3 3385 1 1 4 ALA HB3 H 17.393 13.823 0.404 1.00 . A A . 4 ALA HB3 1 1
3 3386 1 1 4 ALA N N 14.995 14.758 -0.718 1.00 . A A . 4 ALA N 1 1
3 3387 1 1 4 ALA O O 15.681 11.428 -1.823 1.00 . A A . 4 ALA O 1 1
3 3388 1 1 5 ASP C C 12.921 10.791 0.369 1.00 . A A . 5 ASP C 1 1
3 3389 1 1 5 ASP CA C 14.426 10.782 0.692 1.00 . A A . 5 ASP CA 1 1
3 3390 1 1 5 ASP CB C 14.710 10.633 2.202 1.00 . A A . 5 ASP CB 1 1
3 3391 1 1 5 ASP CG C 16.060 9.991 2.515 1.00 . A A . 5 ASP CG 1 1
3 3392 1 1 5 ASP H H 14.925 12.817 0.873 1.00 . A A . 5 ASP H 1 1
3 3393 1 1 5 ASP HA H 14.887 9.949 0.161 1.00 . A A . 5 ASP HA 1 1
3 3394 1 1 5 ASP HB2 H 14.664 11.615 2.669 1.00 . A A . 5 ASP HB2 1 1
3 3395 1 1 5 ASP HB3 H 13.954 10.013 2.682 1.00 . A A . 5 ASP HB3 1 1
3 3396 1 1 5 ASP N N 15.010 12.032 0.240 1.00 . A A . 5 ASP N 1 1
3 3397 1 1 5 ASP O O 12.422 11.636 -0.389 1.00 . A A . 5 ASP O 1 1
3 3398 1 1 5 ASP OD1 O 16.117 8.740 2.599 1.00 . A A . 5 ASP OD1 1 1
3 3399 1 1 5 ASP OD2 O 17.044 10.717 2.768 1.00 . A A . 5 ASP OD2 1 1
3 3400 1 1 6 GLY C C 10.216 10.779 1.961 1.00 . A A . 6 GLY C 1 1
3 3401 1 1 6 GLY CA C 10.744 9.775 0.947 1.00 . A A . 6 GLY CA 1 1
3 3402 1 1 6 GLY H H 12.677 9.131 1.493 1.00 . A A . 6 GLY H 1 1
3 3403 1 1 6 GLY HA2 H 10.347 10.008 -0.041 1.00 . A A . 6 GLY HA2 1 1
3 3404 1 1 6 GLY HA3 H 10.435 8.775 1.233 1.00 . A A . 6 GLY HA3 1 1
3 3405 1 1 6 GLY N N 12.193 9.819 0.925 1.00 . A A . 6 GLY N 1 1
3 3406 1 1 6 GLY O O 10.122 11.965 1.648 1.00 . A A . 6 GLY O 1 1
3 3407 1 1 7 SER C C 7.808 11.589 3.567 1.00 . A A . 7 SER C 1 1
3 3408 1 1 7 SER CA C 9.165 11.157 4.150 1.00 . A A . 7 SER CA 1 1
3 3409 1 1 7 SER CB C 10.041 12.336 4.596 1.00 . A A . 7 SER CB 1 1
3 3410 1 1 7 SER H H 9.991 9.362 3.408 1.00 . A A . 7 SER H 1 1
3 3411 1 1 7 SER HA H 8.972 10.533 5.021 1.00 . A A . 7 SER HA 1 1
3 3412 1 1 7 SER HB2 H 11.080 12.007 4.634 1.00 . A A . 7 SER HB2 1 1
3 3413 1 1 7 SER HB3 H 9.947 13.139 3.865 1.00 . A A . 7 SER HB3 1 1
3 3414 1 1 7 SER HG H 10.157 13.710 5.931 1.00 . A A . 7 SER HG 1 1
3 3415 1 1 7 SER N N 9.900 10.342 3.184 1.00 . A A . 7 SER N 1 1
3 3416 1 1 7 SER O O 7.393 11.113 2.505 1.00 . A A . 7 SER O 1 1
3 3417 1 1 7 SER OG O 9.681 12.841 5.868 1.00 . A A . 7 SER OG 1 1
3 3418 1 1 8 GLU C C 4.713 11.556 3.976 1.00 . A A . 8 GLU C 1 1
3 3419 1 1 8 GLU CA C 5.651 12.770 4.088 1.00 . A A . 8 GLU CA 1 1
3 3420 1 1 8 GLU CB C 5.532 13.706 2.872 1.00 . A A . 8 GLU CB 1 1
3 3421 1 1 8 GLU CD C 7.423 15.182 2.002 1.00 . A A . 8 GLU CD 1 1
3 3422 1 1 8 GLU CG C 6.311 15.025 3.043 1.00 . A A . 8 GLU CG 1 1
3 3423 1 1 8 GLU H H 7.501 12.783 5.139 1.00 . A A . 8 GLU H 1 1
3 3424 1 1 8 GLU HA H 5.287 13.333 4.956 1.00 . A A . 8 GLU HA 1 1
3 3425 1 1 8 GLU HB2 H 5.869 13.188 1.972 1.00 . A A . 8 GLU HB2 1 1
3 3426 1 1 8 GLU HB3 H 4.477 13.945 2.737 1.00 . A A . 8 GLU HB3 1 1
3 3427 1 1 8 GLU HG2 H 5.611 15.856 2.934 1.00 . A A . 8 GLU HG2 1 1
3 3428 1 1 8 GLU HG3 H 6.737 15.096 4.045 1.00 . A A . 8 GLU HG3 1 1
3 3429 1 1 8 GLU N N 7.056 12.403 4.316 1.00 . A A . 8 GLU N 1 1
3 3430 1 1 8 GLU O O 3.505 11.713 3.826 1.00 . A A . 8 GLU O 1 1
3 3431 1 1 8 GLU OE1 O 7.104 15.575 0.854 1.00 . A A . 8 GLU OE1 1 1
3 3432 1 1 8 GLU OE2 O 8.613 14.963 2.309 1.00 . A A . 8 GLU OE2 1 1
3 3433 1 1 9 TYR C C 3.408 9.057 5.092 1.00 . A A . 9 TYR C 1 1
3 3434 1 1 9 TYR CA C 4.435 9.125 3.962 1.00 . A A . 9 TYR CA 1 1
3 3435 1 1 9 TYR CB C 5.368 7.899 3.998 1.00 . A A . 9 TYR CB 1 1
3 3436 1 1 9 TYR CD1 C 6.106 8.057 1.567 1.00 . A A . 9 TYR CD1 1 1
3 3437 1 1 9 TYR CD2 C 7.711 7.297 3.226 1.00 . A A . 9 TYR CD2 1 1
3 3438 1 1 9 TYR CE1 C 7.020 7.777 0.536 1.00 . A A . 9 TYR CE1 1 1
3 3439 1 1 9 TYR CE2 C 8.639 7.037 2.206 1.00 . A A . 9 TYR CE2 1 1
3 3440 1 1 9 TYR CG C 6.428 7.791 2.911 1.00 . A A . 9 TYR CG 1 1
3 3441 1 1 9 TYR CZ C 8.284 7.241 0.857 1.00 . A A . 9 TYR CZ 1 1
3 3442 1 1 9 TYR H H 6.219 10.264 4.169 1.00 . A A . 9 TYR H 1 1
3 3443 1 1 9 TYR HA H 3.896 9.186 3.011 1.00 . A A . 9 TYR HA 1 1
3 3444 1 1 9 TYR HB2 H 5.875 7.872 4.963 1.00 . A A . 9 TYR HB2 1 1
3 3445 1 1 9 TYR HB3 H 4.748 7.004 3.940 1.00 . A A . 9 TYR HB3 1 1
3 3446 1 1 9 TYR HD1 H 5.134 8.447 1.322 1.00 . A A . 9 TYR HD1 1 1
3 3447 1 1 9 TYR HD2 H 7.984 7.066 4.247 1.00 . A A . 9 TYR HD2 1 1
3 3448 1 1 9 TYR HE1 H 6.736 7.953 -0.493 1.00 . A A . 9 TYR HE1 1 1
3 3449 1 1 9 TYR HE2 H 9.623 6.675 2.458 1.00 . A A . 9 TYR HE2 1 1
3 3450 1 1 9 TYR HH H 9.033 7.437 -0.926 1.00 . A A . 9 TYR HH 1 1
3 3451 1 1 9 TYR N N 5.220 10.332 4.094 1.00 . A A . 9 TYR N 1 1
3 3452 1 1 9 TYR O O 2.266 8.674 4.858 1.00 . A A . 9 TYR O 1 1
3 3453 1 1 9 TYR OH O 9.173 6.918 -0.119 1.00 . A A . 9 TYR OH 1 1
3 3454 1 1 10 GLY C C 2.050 10.386 7.835 1.00 . A A . 10 GLY C 1 1
3 3455 1 1 10 GLY CA C 3.009 9.248 7.514 1.00 . A A . 10 GLY CA 1 1
3 3456 1 1 10 GLY H H 4.730 9.818 6.413 1.00 . A A . 10 GLY H 1 1
3 3457 1 1 10 GLY HA2 H 2.431 8.330 7.416 1.00 . A A . 10 GLY HA2 1 1
3 3458 1 1 10 GLY HA3 H 3.693 9.123 8.345 1.00 . A A . 10 GLY HA3 1 1
3 3459 1 1 10 GLY N N 3.792 9.458 6.305 1.00 . A A . 10 GLY N 1 1
3 3460 1 1 10 GLY O O 1.358 10.318 8.851 1.00 . A A . 10 GLY O 1 1
3 3461 1 1 11 ARG C C -0.195 11.947 6.098 1.00 . A A . 11 ARG C 1 1
3 3462 1 1 11 ARG CA C 0.935 12.410 7.010 1.00 . A A . 11 ARG CA 1 1
3 3463 1 1 11 ARG CB C 1.433 13.814 6.626 1.00 . A A . 11 ARG CB 1 1
3 3464 1 1 11 ARG CD C 2.781 15.394 5.171 1.00 . A A . 11 ARG CD 1 1
3 3465 1 1 11 ARG CG C 2.383 13.938 5.437 1.00 . A A . 11 ARG CG 1 1
3 3466 1 1 11 ARG CZ C 1.611 17.565 4.743 1.00 . A A . 11 ARG CZ 1 1
3 3467 1 1 11 ARG H H 2.651 11.463 6.221 1.00 . A A . 11 ARG H 1 1
3 3468 1 1 11 ARG HA H 0.511 12.477 8.018 1.00 . A A . 11 ARG HA 1 1
3 3469 1 1 11 ARG HB2 H 0.584 14.431 6.398 1.00 . A A . 11 ARG HB2 1 1
3 3470 1 1 11 ARG HB3 H 1.916 14.241 7.491 1.00 . A A . 11 ARG HB3 1 1
3 3471 1 1 11 ARG HD2 H 3.174 15.800 6.098 1.00 . A A . 11 ARG HD2 1 1
3 3472 1 1 11 ARG HD3 H 3.565 15.417 4.415 1.00 . A A . 11 ARG HD3 1 1
3 3473 1 1 11 ARG HE H 0.859 15.718 4.354 1.00 . A A . 11 ARG HE 1 1
3 3474 1 1 11 ARG HG2 H 3.285 13.386 5.682 1.00 . A A . 11 ARG HG2 1 1
3 3475 1 1 11 ARG HG3 H 1.919 13.518 4.549 1.00 . A A . 11 ARG HG3 1 1
3 3476 1 1 11 ARG HH11 H 3.395 17.850 5.748 1.00 . A A . 11 ARG HH11 1 1
3 3477 1 1 11 ARG HH12 H 2.658 19.284 5.115 1.00 . A A . 11 ARG HH12 1 1
3 3478 1 1 11 ARG HH21 H -0.247 17.772 3.805 1.00 . A A . 11 ARG HH21 1 1
3 3479 1 1 11 ARG HH22 H 0.443 19.203 4.452 1.00 . A A . 11 ARG HH22 1 1
3 3480 1 1 11 ARG N N 2.030 11.447 7.017 1.00 . A A . 11 ARG N 1 1
3 3481 1 1 11 ARG NE N 1.653 16.225 4.713 1.00 . A A . 11 ARG NE 1 1
3 3482 1 1 11 ARG NH1 N 2.611 18.277 5.252 1.00 . A A . 11 ARG NH1 1 1
3 3483 1 1 11 ARG NH2 N 0.557 18.210 4.256 1.00 . A A . 11 ARG NH2 1 1
3 3484 1 1 11 ARG O O -1.286 12.504 6.160 1.00 . A A . 11 ARG O 1 1
3 3485 1 1 12 TYR C C -1.424 9.159 4.604 1.00 . A A . 12 TYR C 1 1
3 3486 1 1 12 TYR CA C -0.900 10.527 4.220 1.00 . A A . 12 TYR CA 1 1
3 3487 1 1 12 TYR CB C -0.221 10.494 2.853 1.00 . A A . 12 TYR CB 1 1
3 3488 1 1 12 TYR CD1 C -0.155 13.056 2.833 1.00 . A A . 12 TYR CD1 1 1
3 3489 1 1 12 TYR CD2 C 1.396 11.797 1.460 1.00 . A A . 12 TYR CD2 1 1
3 3490 1 1 12 TYR CE1 C 0.299 14.252 2.253 1.00 . A A . 12 TYR CE1 1 1
3 3491 1 1 12 TYR CE2 C 1.903 12.985 0.917 1.00 . A A . 12 TYR CE2 1 1
3 3492 1 1 12 TYR CG C 0.346 11.819 2.382 1.00 . A A . 12 TYR CG 1 1
3 3493 1 1 12 TYR CZ C 1.308 14.220 1.265 1.00 . A A . 12 TYR CZ 1 1
3 3494 1 1 12 TYR H H 1.009 10.684 5.089 1.00 . A A . 12 TYR H 1 1
3 3495 1 1 12 TYR HA H -1.751 11.204 4.174 1.00 . A A . 12 TYR HA 1 1
3 3496 1 1 12 TYR HB2 H 0.586 9.758 2.878 1.00 . A A . 12 TYR HB2 1 1
3 3497 1 1 12 TYR HB3 H -0.945 10.157 2.113 1.00 . A A . 12 TYR HB3 1 1
3 3498 1 1 12 TYR HD1 H -0.885 13.096 3.628 1.00 . A A . 12 TYR HD1 1 1
3 3499 1 1 12 TYR HD2 H 1.819 10.846 1.187 1.00 . A A . 12 TYR HD2 1 1
3 3500 1 1 12 TYR HE1 H -0.130 15.192 2.564 1.00 . A A . 12 TYR HE1 1 1
3 3501 1 1 12 TYR HE2 H 2.735 12.917 0.232 1.00 . A A . 12 TYR HE2 1 1
3 3502 1 1 12 TYR HH H 0.870 15.897 0.429 1.00 . A A . 12 TYR HH 1 1
3 3503 1 1 12 TYR N N 0.060 10.996 5.202 1.00 . A A . 12 TYR N 1 1
3 3504 1 1 12 TYR O O -2.640 8.968 4.660 1.00 . A A . 12 TYR O 1 1
3 3505 1 1 12 TYR OH O 1.666 15.371 0.636 1.00 . A A . 12 TYR OH 1 1
3 3506 1 1 13 PHE C C -0.796 7.151 6.954 1.00 . A A . 13 PHE C 1 1
3 3507 1 1 13 PHE CA C -0.819 6.937 5.444 1.00 . A A . 13 PHE CA 1 1
3 3508 1 1 13 PHE CB C 0.231 5.905 4.999 1.00 . A A . 13 PHE CB 1 1
3 3509 1 1 13 PHE CD1 C -0.671 5.350 2.697 1.00 . A A . 13 PHE CD1 1 1
3 3510 1 1 13 PHE CD2 C 1.613 6.149 2.865 1.00 . A A . 13 PHE CD2 1 1
3 3511 1 1 13 PHE CE1 C -0.549 5.288 1.301 1.00 . A A . 13 PHE CE1 1 1
3 3512 1 1 13 PHE CE2 C 1.743 6.068 1.467 1.00 . A A . 13 PHE CE2 1 1
3 3513 1 1 13 PHE CG C 0.402 5.791 3.490 1.00 . A A . 13 PHE CG 1 1
3 3514 1 1 13 PHE CZ C 0.653 5.656 0.683 1.00 . A A . 13 PHE CZ 1 1
3 3515 1 1 13 PHE H H 0.460 8.485 4.885 1.00 . A A . 13 PHE H 1 1
3 3516 1 1 13 PHE HA H -1.814 6.612 5.141 1.00 . A A . 13 PHE HA 1 1
3 3517 1 1 13 PHE HB2 H 1.190 6.169 5.446 1.00 . A A . 13 PHE HB2 1 1
3 3518 1 1 13 PHE HB3 H -0.052 4.928 5.391 1.00 . A A . 13 PHE HB3 1 1
3 3519 1 1 13 PHE HD1 H -1.608 5.091 3.159 1.00 . A A . 13 PHE HD1 1 1
3 3520 1 1 13 PHE HD2 H 2.445 6.509 3.453 1.00 . A A . 13 PHE HD2 1 1
3 3521 1 1 13 PHE HE1 H -1.381 4.961 0.698 1.00 . A A . 13 PHE HE1 1 1
3 3522 1 1 13 PHE HE2 H 2.675 6.333 0.991 1.00 . A A . 13 PHE HE2 1 1
3 3523 1 1 13 PHE HZ H 0.722 5.623 -0.391 1.00 . A A . 13 PHE HZ 1 1
3 3524 1 1 13 PHE N N -0.518 8.213 4.838 1.00 . A A . 13 PHE N 1 1
3 3525 1 1 13 PHE O O -0.110 8.041 7.450 1.00 . A A . 13 PHE O 1 1
3 3526 1 1 14 GLU C C -1.589 4.877 9.592 1.00 . A A . 14 GLU C 1 1
3 3527 1 1 14 GLU CA C -1.540 6.330 9.145 1.00 . A A . 14 GLU CA 1 1
3 3528 1 1 14 GLU CB C -2.768 7.131 9.580 1.00 . A A . 14 GLU CB 1 1
3 3529 1 1 14 GLU CD C -4.242 8.188 11.304 1.00 . A A . 14 GLU CD 1 1
3 3530 1 1 14 GLU CG C -2.963 7.378 11.076 1.00 . A A . 14 GLU CG 1 1
3 3531 1 1 14 GLU H H -1.974 5.518 7.272 1.00 . A A . 14 GLU H 1 1
3 3532 1 1 14 GLU HA H -0.640 6.813 9.530 1.00 . A A . 14 GLU HA 1 1
3 3533 1 1 14 GLU HB2 H -2.697 8.096 9.096 1.00 . A A . 14 GLU HB2 1 1
3 3534 1 1 14 GLU HB3 H -3.648 6.619 9.216 1.00 . A A . 14 GLU HB3 1 1
3 3535 1 1 14 GLU HG2 H -3.044 6.420 11.595 1.00 . A A . 14 GLU HG2 1 1
3 3536 1 1 14 GLU HG3 H -2.112 7.927 11.471 1.00 . A A . 14 GLU HG3 1 1
3 3537 1 1 14 GLU N N -1.500 6.304 7.693 1.00 . A A . 14 GLU N 1 1
3 3538 1 1 14 GLU O O -2.061 4.010 8.858 1.00 . A A . 14 GLU O 1 1
3 3539 1 1 14 GLU OE1 O -4.318 9.379 10.925 1.00 . A A . 14 GLU OE1 1 1
3 3540 1 1 14 GLU OE2 O -5.223 7.621 11.833 1.00 . A A . 14 GLU OE2 1 1
3 3541 1 1 15 GLN C C -2.003 2.349 11.391 1.00 . A A . 15 GLN C 1 1
3 3542 1 1 15 GLN CA C -0.786 3.272 11.289 1.00 . A A . 15 GLN CA 1 1
3 3543 1 1 15 GLN CB C -0.102 3.426 12.647 1.00 . A A . 15 GLN CB 1 1
3 3544 1 1 15 GLN CD C 1.255 2.214 14.400 1.00 . A A . 15 GLN CD 1 1
3 3545 1 1 15 GLN CG C 0.656 2.149 13.009 1.00 . A A . 15 GLN CG 1 1
3 3546 1 1 15 GLN H H -0.847 5.440 11.325 1.00 . A A . 15 GLN H 1 1
3 3547 1 1 15 GLN HA H -0.095 2.783 10.605 1.00 . A A . 15 GLN HA 1 1
3 3548 1 1 15 GLN HB2 H 0.613 4.248 12.598 1.00 . A A . 15 GLN HB2 1 1
3 3549 1 1 15 GLN HB3 H -0.857 3.649 13.401 1.00 . A A . 15 GLN HB3 1 1
3 3550 1 1 15 GLN HE21 H 0.344 0.485 14.932 1.00 . A A . 15 GLN HE21 1 1
3 3551 1 1 15 GLN HE22 H 1.068 1.428 16.230 1.00 . A A . 15 GLN HE22 1 1
3 3552 1 1 15 GLN HG2 H -0.035 1.315 12.973 1.00 . A A . 15 GLN HG2 1 1
3 3553 1 1 15 GLN HG3 H 1.448 1.988 12.284 1.00 . A A . 15 GLN HG3 1 1
3 3554 1 1 15 GLN N N -1.101 4.618 10.796 1.00 . A A . 15 GLN N 1 1
3 3555 1 1 15 GLN NE2 N 0.967 1.229 15.232 1.00 . A A . 15 GLN NE2 1 1
3 3556 1 1 15 GLN O O -1.863 1.135 11.458 1.00 . A A . 15 GLN O 1 1
3 3557 1 1 15 GLN OE1 O 1.965 3.155 14.733 1.00 . A A . 15 GLN OE1 1 1
3 3558 1 1 16 LEU C C -5.415 2.665 10.394 1.00 . A A . 16 LEU C 1 1
3 3559 1 1 16 LEU CA C -4.468 2.234 11.519 1.00 . A A . 16 LEU CA 1 1
3 3560 1 1 16 LEU CB C -5.099 2.574 12.885 1.00 . A A . 16 LEU CB 1 1
3 3561 1 1 16 LEU CD1 C -4.954 2.909 15.361 1.00 . A A . 16 LEU CD1 1 1
3 3562 1 1 16 LEU CD2 C -3.808 0.945 14.319 1.00 . A A . 16 LEU CD2 1 1
3 3563 1 1 16 LEU CG C -4.207 2.404 14.128 1.00 . A A . 16 LEU CG 1 1
3 3564 1 1 16 LEU H H -3.181 3.920 11.354 1.00 . A A . 16 LEU H 1 1
3 3565 1 1 16 LEU HA H -4.295 1.153 11.435 1.00 . A A . 16 LEU HA 1 1
3 3566 1 1 16 LEU HB2 H -5.411 3.613 12.850 1.00 . A A . 16 LEU HB2 1 1
3 3567 1 1 16 LEU HB3 H -6.001 1.973 13.011 1.00 . A A . 16 LEU HB3 1 1
3 3568 1 1 16 LEU HD11 H -4.382 2.697 16.263 1.00 . A A . 16 LEU HD11 1 1
3 3569 1 1 16 LEU HD12 H -5.930 2.432 15.429 1.00 . A A . 16 LEU HD12 1 1
3 3570 1 1 16 LEU HD13 H -5.101 3.987 15.284 1.00 . A A . 16 LEU HD13 1 1
3 3571 1 1 16 LEU HD21 H -4.709 0.337 14.405 1.00 . A A . 16 LEU HD21 1 1
3 3572 1 1 16 LEU HD22 H -3.195 0.845 15.215 1.00 . A A . 16 LEU HD22 1 1
3 3573 1 1 16 LEU HD23 H -3.232 0.623 13.455 1.00 . A A . 16 LEU HD23 1 1
3 3574 1 1 16 LEU HG H -3.303 3.004 14.023 1.00 . A A . 16 LEU HG 1 1
3 3575 1 1 16 LEU N N -3.194 2.923 11.395 1.00 . A A . 16 LEU N 1 1
3 3576 1 1 16 LEU O O -6.613 2.381 10.450 1.00 . A A . 16 LEU O 1 1
3 3577 1 1 17 GLN C C -5.821 2.471 7.358 1.00 . A A . 17 GLN C 1 1
3 3578 1 1 17 GLN CA C -5.741 3.719 8.230 1.00 . A A . 17 GLN CA 1 1
3 3579 1 1 17 GLN CB C -5.140 4.880 7.436 1.00 . A A . 17 GLN CB 1 1
3 3580 1 1 17 GLN CD C -5.184 7.404 6.967 1.00 . A A . 17 GLN CD 1 1
3 3581 1 1 17 GLN CG C -5.854 6.213 7.664 1.00 . A A . 17 GLN CG 1 1
3 3582 1 1 17 GLN H H -3.932 3.539 9.304 1.00 . A A . 17 GLN H 1 1
3 3583 1 1 17 GLN HA H -6.754 3.981 8.534 1.00 . A A . 17 GLN HA 1 1
3 3584 1 1 17 GLN HB2 H -4.078 4.974 7.645 1.00 . A A . 17 GLN HB2 1 1
3 3585 1 1 17 GLN HB3 H -5.257 4.647 6.388 1.00 . A A . 17 GLN HB3 1 1
3 3586 1 1 17 GLN HE21 H -4.114 6.261 5.632 1.00 . A A . 17 GLN HE21 1 1
3 3587 1 1 17 GLN HE22 H -3.865 7.985 5.554 1.00 . A A . 17 GLN HE22 1 1
3 3588 1 1 17 GLN HG2 H -6.877 6.120 7.302 1.00 . A A . 17 GLN HG2 1 1
3 3589 1 1 17 GLN HG3 H -5.883 6.406 8.731 1.00 . A A . 17 GLN HG3 1 1
3 3590 1 1 17 GLN N N -4.936 3.424 9.400 1.00 . A A . 17 GLN N 1 1
3 3591 1 1 17 GLN NE2 N -4.358 7.192 5.958 1.00 . A A . 17 GLN NE2 1 1
3 3592 1 1 17 GLN O O -5.074 1.508 7.527 1.00 . A A . 17 GLN O 1 1
3 3593 1 1 17 GLN OE1 O -5.414 8.555 7.319 1.00 . A A . 17 GLN OE1 1 1
3 3594 1 1 18 LYS C C -5.856 1.893 4.170 1.00 . A A . 18 LYS C 1 1
3 3595 1 1 18 LYS CA C -6.752 1.494 5.331 1.00 . A A . 18 LYS CA 1 1
3 3596 1 1 18 LYS CB C -8.200 1.275 4.879 1.00 . A A . 18 LYS CB 1 1
3 3597 1 1 18 LYS CD C -9.399 0.808 7.182 1.00 . A A . 18 LYS CD 1 1
3 3598 1 1 18 LYS CE C -10.836 1.340 7.165 1.00 . A A . 18 LYS CE 1 1
3 3599 1 1 18 LYS CG C -8.924 0.295 5.810 1.00 . A A . 18 LYS CG 1 1
3 3600 1 1 18 LYS H H -7.205 3.381 6.214 1.00 . A A . 18 LYS H 1 1
3 3601 1 1 18 LYS HA H -6.359 0.562 5.739 1.00 . A A . 18 LYS HA 1 1
3 3602 1 1 18 LYS HB2 H -8.734 2.223 4.822 1.00 . A A . 18 LYS HB2 1 1
3 3603 1 1 18 LYS HB3 H -8.182 0.826 3.884 1.00 . A A . 18 LYS HB3 1 1
3 3604 1 1 18 LYS HD2 H -9.392 -0.045 7.860 1.00 . A A . 18 LYS HD2 1 1
3 3605 1 1 18 LYS HD3 H -8.718 1.537 7.614 1.00 . A A . 18 LYS HD3 1 1
3 3606 1 1 18 LYS HE2 H -11.419 0.778 6.435 1.00 . A A . 18 LYS HE2 1 1
3 3607 1 1 18 LYS HE3 H -11.266 1.148 8.149 1.00 . A A . 18 LYS HE3 1 1
3 3608 1 1 18 LYS HG2 H -9.776 -0.103 5.267 1.00 . A A . 18 LYS HG2 1 1
3 3609 1 1 18 LYS HG3 H -8.263 -0.550 5.989 1.00 . A A . 18 LYS HG3 1 1
3 3610 1 1 18 LYS HZ1 H -10.456 3.095 6.063 1.00 . A A . 18 LYS HZ1 1 1
3 3611 1 1 18 LYS HZ2 H -10.569 3.315 7.685 1.00 . A A . 18 LYS HZ2 1 1
3 3612 1 1 18 LYS HZ3 H -11.916 3.058 6.828 1.00 . A A . 18 LYS HZ3 1 1
3 3613 1 1 18 LYS N N -6.703 2.518 6.362 1.00 . A A . 18 LYS N 1 1
3 3614 1 1 18 LYS NZ N -10.943 2.788 6.898 1.00 . A A . 18 LYS NZ 1 1
3 3615 1 1 18 LYS O O -5.585 3.084 3.982 1.00 . A A . 18 LYS O 1 1
3 3616 1 1 19 VAL C C -5.279 -0.007 1.110 1.00 . A A . 19 VAL C 1 1
3 3617 1 1 19 VAL CA C -4.837 1.115 2.056 1.00 . A A . 19 VAL CA 1 1
3 3618 1 1 19 VAL CB C -3.293 1.255 2.101 1.00 . A A . 19 VAL CB 1 1
3 3619 1 1 19 VAL CG1 C -2.857 2.538 2.798 1.00 . A A . 19 VAL CG1 1 1
3 3620 1 1 19 VAL CG2 C -2.530 0.121 2.796 1.00 . A A . 19 VAL CG2 1 1
3 3621 1 1 19 VAL H H -5.665 -0.048 3.616 1.00 . A A . 19 VAL H 1 1
3 3622 1 1 19 VAL HA H -5.240 2.052 1.671 1.00 . A A . 19 VAL HA 1 1
3 3623 1 1 19 VAL HB H -2.942 1.321 1.069 1.00 . A A . 19 VAL HB 1 1
3 3624 1 1 19 VAL HG11 H -1.776 2.657 2.747 1.00 . A A . 19 VAL HG11 1 1
3 3625 1 1 19 VAL HG12 H -3.330 3.394 2.327 1.00 . A A . 19 VAL HG12 1 1
3 3626 1 1 19 VAL HG13 H -3.154 2.473 3.837 1.00 . A A . 19 VAL HG13 1 1
3 3627 1 1 19 VAL HG21 H -1.509 0.419 3.034 1.00 . A A . 19 VAL HG21 1 1
3 3628 1 1 19 VAL HG22 H -3.031 -0.204 3.708 1.00 . A A . 19 VAL HG22 1 1
3 3629 1 1 19 VAL HG23 H -2.447 -0.709 2.111 1.00 . A A . 19 VAL HG23 1 1
3 3630 1 1 19 VAL N N -5.427 0.912 3.375 1.00 . A A . 19 VAL N 1 1
3 3631 1 1 19 VAL O O -5.775 -1.049 1.546 1.00 . A A . 19 VAL O 1 1
3 3632 1 1 20 ASN C C -4.274 -1.792 -1.437 1.00 . A A . 20 ASN C 1 1
3 3633 1 1 20 ASN CA C -5.338 -0.678 -1.312 1.00 . A A . 20 ASN CA 1 1
3 3634 1 1 20 ASN CB C -5.356 0.221 -2.556 1.00 . A A . 20 ASN CB 1 1
3 3635 1 1 20 ASN CG C -5.975 -0.430 -3.774 1.00 . A A . 20 ASN CG 1 1
3 3636 1 1 20 ASN H H -4.715 1.138 -0.412 1.00 . A A . 20 ASN H 1 1
3 3637 1 1 20 ASN HA H -6.314 -1.139 -1.157 1.00 . A A . 20 ASN HA 1 1
3 3638 1 1 20 ASN HB2 H -5.907 1.143 -2.358 1.00 . A A . 20 ASN HB2 1 1
3 3639 1 1 20 ASN HB3 H -4.328 0.487 -2.798 1.00 . A A . 20 ASN HB3 1 1
3 3640 1 1 20 ASN HD21 H -7.456 -1.422 -2.717 1.00 . A A . 20 ASN HD21 1 1
3 3641 1 1 20 ASN HD22 H -7.199 -1.874 -4.379 1.00 . A A . 20 ASN HD22 1 1
3 3642 1 1 20 ASN N N -5.071 0.221 -0.186 1.00 . A A . 20 ASN N 1 1
3 3643 1 1 20 ASN ND2 N -7.029 -1.207 -3.621 1.00 . A A . 20 ASN ND2 1 1
3 3644 1 1 20 ASN O O -3.323 -1.778 -0.647 1.00 . A A . 20 ASN O 1 1
3 3645 1 1 20 ASN OD1 O -5.524 -0.188 -4.887 1.00 . A A . 20 ASN OD1 1 1
3 3646 1 1 21 LEU C C -3.029 -4.259 -3.920 1.00 . A A . 21 LEU C 1 1
3 3647 1 1 21 LEU CA C -3.471 -3.902 -2.491 1.00 . A A . 21 LEU CA 1 1
3 3648 1 1 21 LEU CB C -4.047 -5.162 -1.797 1.00 . A A . 21 LEU CB 1 1
3 3649 1 1 21 LEU CD1 C -4.705 -6.490 0.206 1.00 . A A . 21 LEU CD1 1 1
3 3650 1 1 21 LEU CD2 C -2.694 -5.076 0.339 1.00 . A A . 21 LEU CD2 1 1
3 3651 1 1 21 LEU CG C -4.100 -5.167 -0.272 1.00 . A A . 21 LEU CG 1 1
3 3652 1 1 21 LEU H H -5.178 -2.740 -3.017 1.00 . A A . 21 LEU H 1 1
3 3653 1 1 21 LEU HA H -2.559 -3.647 -1.976 1.00 . A A . 21 LEU HA 1 1
3 3654 1 1 21 LEU HB2 H -5.035 -5.341 -2.190 1.00 . A A . 21 LEU HB2 1 1
3 3655 1 1 21 LEU HB3 H -3.463 -6.039 -2.062 1.00 . A A . 21 LEU HB3 1 1
3 3656 1 1 21 LEU HD11 H -4.107 -7.333 -0.132 1.00 . A A . 21 LEU HD11 1 1
3 3657 1 1 21 LEU HD12 H -5.724 -6.603 -0.159 1.00 . A A . 21 LEU HD12 1 1
3 3658 1 1 21 LEU HD13 H -4.724 -6.500 1.296 1.00 . A A . 21 LEU HD13 1 1
3 3659 1 1 21 LEU HD21 H -2.066 -5.885 -0.033 1.00 . A A . 21 LEU HD21 1 1
3 3660 1 1 21 LEU HD22 H -2.763 -5.156 1.426 1.00 . A A . 21 LEU HD22 1 1
3 3661 1 1 21 LEU HD23 H -2.223 -4.128 0.093 1.00 . A A . 21 LEU HD23 1 1
3 3662 1 1 21 LEU HG H -4.739 -4.338 0.034 1.00 . A A . 21 LEU HG 1 1
3 3663 1 1 21 LEU N N -4.377 -2.741 -2.387 1.00 . A A . 21 LEU N 1 1
3 3664 1 1 21 LEU O O -2.623 -5.395 -4.140 1.00 . A A . 21 LEU O 1 1
3 3665 1 1 22 THR C C -1.530 -4.342 -6.554 1.00 . A A . 22 THR C 1 1
3 3666 1 1 22 THR CA C -2.910 -3.720 -6.302 1.00 . A A . 22 THR CA 1 1
3 3667 1 1 22 THR CB C -3.145 -2.508 -7.212 1.00 . A A . 22 THR CB 1 1
3 3668 1 1 22 THR CG2 C -2.998 -2.872 -8.698 1.00 . A A . 22 THR CG2 1 1
3 3669 1 1 22 THR H H -3.226 -2.395 -4.644 1.00 . A A . 22 THR H 1 1
3 3670 1 1 22 THR HA H -3.677 -4.459 -6.526 1.00 . A A . 22 THR HA 1 1
3 3671 1 1 22 THR HB H -2.411 -1.740 -6.967 1.00 . A A . 22 THR HB 1 1
3 3672 1 1 22 THR HG1 H -4.877 -2.382 -6.258 1.00 . A A . 22 THR HG1 1 1
3 3673 1 1 22 THR HG21 H -1.987 -3.219 -8.911 1.00 . A A . 22 THR HG21 1 1
3 3674 1 1 22 THR HG22 H -3.184 -1.995 -9.314 1.00 . A A . 22 THR HG22 1 1
3 3675 1 1 22 THR HG23 H -3.705 -3.661 -8.963 1.00 . A A . 22 THR HG23 1 1
3 3676 1 1 22 THR N N -3.059 -3.352 -4.892 1.00 . A A . 22 THR N 1 1
3 3677 1 1 22 THR O O -0.536 -3.608 -6.550 1.00 . A A . 22 THR O 1 1
3 3678 1 1 22 THR OG1 O -4.435 -1.960 -7.031 1.00 . A A . 22 THR OG1 1 1
3 3679 1 1 23 VAL C C -0.143 -6.668 -8.538 1.00 . A A . 23 VAL C 1 1
3 3680 1 1 23 VAL CA C -0.254 -6.426 -7.037 1.00 . A A . 23 VAL CA 1 1
3 3681 1 1 23 VAL CB C -0.302 -7.774 -6.272 1.00 . A A . 23 VAL CB 1 1
3 3682 1 1 23 VAL CG1 C 0.938 -8.645 -6.518 1.00 . A A . 23 VAL CG1 1 1
3 3683 1 1 23 VAL CG2 C -0.460 -7.592 -4.756 1.00 . A A . 23 VAL CG2 1 1
3 3684 1 1 23 VAL H H -2.347 -6.179 -6.688 1.00 . A A . 23 VAL H 1 1
3 3685 1 1 23 VAL HA H 0.609 -5.846 -6.720 1.00 . A A . 23 VAL HA 1 1
3 3686 1 1 23 VAL HB H -1.166 -8.338 -6.626 1.00 . A A . 23 VAL HB 1 1
3 3687 1 1 23 VAL HG11 H 0.898 -9.552 -5.915 1.00 . A A . 23 VAL HG11 1 1
3 3688 1 1 23 VAL HG12 H 0.970 -8.956 -7.554 1.00 . A A . 23 VAL HG12 1 1
3 3689 1 1 23 VAL HG13 H 1.846 -8.089 -6.287 1.00 . A A . 23 VAL HG13 1 1
3 3690 1 1 23 VAL HG21 H -0.322 -6.549 -4.496 1.00 . A A . 23 VAL HG21 1 1
3 3691 1 1 23 VAL HG22 H -1.462 -7.897 -4.453 1.00 . A A . 23 VAL HG22 1 1
3 3692 1 1 23 VAL HG23 H 0.291 -8.161 -4.205 1.00 . A A . 23 VAL HG23 1 1
3 3693 1 1 23 VAL N N -1.470 -5.661 -6.762 1.00 . A A . 23 VAL N 1 1
3 3694 1 1 23 VAL O O -1.136 -7.006 -9.187 1.00 . A A . 23 VAL O 1 1
3 3695 1 1 24 ARG C C 1.467 -8.648 -10.263 1.00 . A A . 24 ARG C 1 1
3 3696 1 1 24 ARG CA C 1.347 -7.151 -10.410 1.00 . A A . 24 ARG CA 1 1
3 3697 1 1 24 ARG CB C 2.689 -6.643 -10.946 1.00 . A A . 24 ARG CB 1 1
3 3698 1 1 24 ARG CD C 4.468 -6.837 -12.733 1.00 . A A . 24 ARG CD 1 1
3 3699 1 1 24 ARG CG C 3.107 -7.322 -12.249 1.00 . A A . 24 ARG CG 1 1
3 3700 1 1 24 ARG CZ C 4.403 -7.064 -15.225 1.00 . A A . 24 ARG CZ 1 1
3 3701 1 1 24 ARG H H 1.881 -6.326 -8.550 1.00 . A A . 24 ARG H 1 1
3 3702 1 1 24 ARG HA H 0.529 -6.932 -11.102 1.00 . A A . 24 ARG HA 1 1
3 3703 1 1 24 ARG HB2 H 2.621 -5.585 -11.129 1.00 . A A . 24 ARG HB2 1 1
3 3704 1 1 24 ARG HB3 H 3.459 -6.845 -10.204 1.00 . A A . 24 ARG HB3 1 1
3 3705 1 1 24 ARG HD2 H 4.466 -5.761 -12.853 1.00 . A A . 24 ARG HD2 1 1
3 3706 1 1 24 ARG HD3 H 5.225 -7.108 -11.995 1.00 . A A . 24 ARG HD3 1 1
3 3707 1 1 24 ARG HE H 5.472 -8.219 -13.979 1.00 . A A . 24 ARG HE 1 1
3 3708 1 1 24 ARG HG2 H 3.200 -8.385 -12.071 1.00 . A A . 24 ARG HG2 1 1
3 3709 1 1 24 ARG HG3 H 2.347 -7.145 -13.009 1.00 . A A . 24 ARG HG3 1 1
3 3710 1 1 24 ARG HH11 H 3.220 -5.510 -14.584 1.00 . A A . 24 ARG HH11 1 1
3 3711 1 1 24 ARG HH12 H 3.345 -5.644 -16.301 1.00 . A A . 24 ARG HH12 1 1
3 3712 1 1 24 ARG HH21 H 5.531 -8.499 -16.099 1.00 . A A . 24 ARG HH21 1 1
3 3713 1 1 24 ARG HH22 H 4.522 -7.613 -17.213 1.00 . A A . 24 ARG HH22 1 1
3 3714 1 1 24 ARG N N 1.064 -6.568 -9.106 1.00 . A A . 24 ARG N 1 1
3 3715 1 1 24 ARG NE N 4.809 -7.446 -14.015 1.00 . A A . 24 ARG NE 1 1
3 3716 1 1 24 ARG NH1 N 3.568 -6.040 -15.381 1.00 . A A . 24 ARG NH1 1 1
3 3717 1 1 24 ARG NH2 N 4.897 -7.713 -16.266 1.00 . A A . 24 ARG NH2 1 1
3 3718 1 1 24 ARG O O 2.405 -9.132 -9.634 1.00 . A A . 24 ARG O 1 1
3 3719 1 1 25 LEU C C 1.163 -10.830 -12.769 1.00 . A A . 25 LEU C 1 1
3 3720 1 1 25 LEU CA C 0.827 -10.748 -11.298 1.00 . A A . 25 LEU CA 1 1
3 3721 1 1 25 LEU CB C -0.460 -11.460 -10.983 1.00 . A A . 25 LEU CB 1 1
3 3722 1 1 25 LEU CD1 C 0.428 -11.882 -8.591 1.00 . A A . 25 LEU CD1 1 1
3 3723 1 1 25 LEU CD2 C -1.622 -10.544 -8.845 1.00 . A A . 25 LEU CD2 1 1
3 3724 1 1 25 LEU CG C -0.772 -11.609 -9.496 1.00 . A A . 25 LEU CG 1 1
3 3725 1 1 25 LEU H H -0.189 -8.971 -11.430 1.00 . A A . 25 LEU H 1 1
3 3726 1 1 25 LEU HA H 1.624 -11.206 -10.718 1.00 . A A . 25 LEU HA 1 1
3 3727 1 1 25 LEU HB2 H -1.247 -10.915 -11.469 1.00 . A A . 25 LEU HB2 1 1
3 3728 1 1 25 LEU HB3 H -0.435 -12.437 -11.453 1.00 . A A . 25 LEU HB3 1 1
3 3729 1 1 25 LEU HD11 H 0.921 -12.794 -8.912 1.00 . A A . 25 LEU HD11 1 1
3 3730 1 1 25 LEU HD12 H 0.090 -11.965 -7.563 1.00 . A A . 25 LEU HD12 1 1
3 3731 1 1 25 LEU HD13 H 1.141 -11.063 -8.614 1.00 . A A . 25 LEU HD13 1 1
3 3732 1 1 25 LEU HD21 H -1.780 -10.786 -7.795 1.00 . A A . 25 LEU HD21 1 1
3 3733 1 1 25 LEU HD22 H -2.589 -10.602 -9.334 1.00 . A A . 25 LEU HD22 1 1
3 3734 1 1 25 LEU HD23 H -1.165 -9.566 -8.941 1.00 . A A . 25 LEU HD23 1 1
3 3735 1 1 25 LEU HG H -1.438 -12.430 -9.511 1.00 . A A . 25 LEU HG 1 1
3 3736 1 1 25 LEU N N 0.623 -9.365 -10.985 1.00 . A A . 25 LEU N 1 1
3 3737 1 1 25 LEU O O 0.275 -11.033 -13.599 1.00 . A A . 25 LEU O 1 1
3 3738 1 1 26 GLY C C 2.465 -12.377 -14.803 1.00 . A A . 26 GLY C 1 1
3 3739 1 1 26 GLY CA C 2.909 -10.958 -14.433 1.00 . A A . 26 GLY CA 1 1
3 3740 1 1 26 GLY H H 3.095 -10.352 -12.382 1.00 . A A . 26 GLY H 1 1
3 3741 1 1 26 GLY HA2 H 2.442 -10.251 -15.112 1.00 . A A . 26 GLY HA2 1 1
3 3742 1 1 26 GLY HA3 H 3.997 -10.883 -14.483 1.00 . A A . 26 GLY HA3 1 1
3 3743 1 1 26 GLY N N 2.437 -10.636 -13.098 1.00 . A A . 26 GLY N 1 1
3 3744 1 1 26 GLY O O 2.538 -13.292 -13.976 1.00 . A A . 26 GLY O 1 1
3 3745 1 1 27 ASP C C 0.307 -14.475 -16.022 1.00 . A A . 27 ASP C 1 1
3 3746 1 1 27 ASP CA C 1.482 -13.764 -16.672 1.00 . A A . 27 ASP CA 1 1
3 3747 1 1 27 ASP CB C 2.639 -14.739 -16.893 1.00 . A A . 27 ASP CB 1 1
3 3748 1 1 27 ASP CG C 3.602 -14.162 -17.916 1.00 . A A . 27 ASP CG 1 1
3 3749 1 1 27 ASP H H 1.896 -11.686 -16.582 1.00 . A A . 27 ASP H 1 1
3 3750 1 1 27 ASP HA H 1.116 -13.484 -17.657 1.00 . A A . 27 ASP HA 1 1
3 3751 1 1 27 ASP HB2 H 3.133 -14.932 -15.938 1.00 . A A . 27 ASP HB2 1 1
3 3752 1 1 27 ASP HB3 H 2.251 -15.679 -17.285 1.00 . A A . 27 ASP HB3 1 1
3 3753 1 1 27 ASP N N 1.939 -12.529 -16.018 1.00 . A A . 27 ASP N 1 1
3 3754 1 1 27 ASP O O -0.237 -15.410 -16.611 1.00 . A A . 27 ASP O 1 1
3 3755 1 1 27 ASP OD1 O 3.156 -13.948 -19.069 1.00 . A A . 27 ASP OD1 1 1
3 3756 1 1 27 ASP OD2 O 4.737 -13.824 -17.516 1.00 . A A . 27 ASP OD2 1 1
3 3757 1 1 28 THR C C -2.420 -13.743 -13.961 1.00 . A A . 28 THR C 1 1
3 3758 1 1 28 THR CA C -1.218 -14.676 -14.112 1.00 . A A . 28 THR CA 1 1
3 3759 1 1 28 THR CB C -0.658 -15.222 -12.785 1.00 . A A . 28 THR CB 1 1
3 3760 1 1 28 THR CG2 C -0.295 -16.702 -12.921 1.00 . A A . 28 THR CG2 1 1
3 3761 1 1 28 THR H H 0.330 -13.242 -14.432 1.00 . A A . 28 THR H 1 1
3 3762 1 1 28 THR HA H -1.591 -15.528 -14.681 1.00 . A A . 28 THR HA 1 1
3 3763 1 1 28 THR HB H -1.417 -15.122 -12.008 1.00 . A A . 28 THR HB 1 1
3 3764 1 1 28 THR HG1 H 1.138 -14.504 -13.122 1.00 . A A . 28 THR HG1 1 1
3 3765 1 1 28 THR HG21 H 0.060 -17.081 -11.964 1.00 . A A . 28 THR HG21 1 1
3 3766 1 1 28 THR HG22 H 0.482 -16.840 -13.675 1.00 . A A . 28 THR HG22 1 1
3 3767 1 1 28 THR HG23 H -1.172 -17.274 -13.216 1.00 . A A . 28 THR HG23 1 1
3 3768 1 1 28 THR N N -0.152 -14.022 -14.862 1.00 . A A . 28 THR N 1 1
3 3769 1 1 28 THR O O -3.559 -14.188 -14.090 1.00 . A A . 28 THR O 1 1
3 3770 1 1 28 THR OG1 O 0.528 -14.558 -12.366 1.00 . A A . 28 THR OG1 1 1
3 3771 1 1 29 GLY C C -3.449 -10.818 -12.517 1.00 . A A . 29 GLY C 1 1
3 3772 1 1 29 GLY CA C -3.174 -11.390 -13.892 1.00 . A A . 29 GLY CA 1 1
3 3773 1 1 29 GLY H H -1.200 -12.161 -13.785 1.00 . A A . 29 GLY H 1 1
3 3774 1 1 29 GLY HA2 H -2.750 -10.593 -14.498 1.00 . A A . 29 GLY HA2 1 1
3 3775 1 1 29 GLY HA3 H -4.105 -11.755 -14.314 1.00 . A A . 29 GLY HA3 1 1
3 3776 1 1 29 GLY N N -2.173 -12.442 -13.851 1.00 . A A . 29 GLY N 1 1
3 3777 1 1 29 GLY O O -3.643 -11.551 -11.547 1.00 . A A . 29 GLY O 1 1
3 3778 1 1 30 SER C C -4.285 -8.907 -10.246 1.00 . A A . 30 SER C 1 1
3 3779 1 1 30 SER CA C -3.146 -8.696 -11.254 1.00 . A A . 30 SER CA 1 1
3 3780 1 1 30 SER CB C -2.953 -7.210 -11.627 1.00 . A A . 30 SER CB 1 1
3 3781 1 1 30 SER H H -3.298 -8.981 -13.324 1.00 . A A . 30 SER H 1 1
3 3782 1 1 30 SER HA H -2.217 -9.049 -10.789 1.00 . A A . 30 SER HA 1 1
3 3783 1 1 30 SER HB2 H -3.609 -6.589 -11.022 1.00 . A A . 30 SER HB2 1 1
3 3784 1 1 30 SER HB3 H -1.932 -6.927 -11.394 1.00 . A A . 30 SER HB3 1 1
3 3785 1 1 30 SER HG H -2.452 -7.368 -13.512 1.00 . A A . 30 SER HG 1 1
3 3786 1 1 30 SER N N -3.333 -9.492 -12.455 1.00 . A A . 30 SER N 1 1
3 3787 1 1 30 SER O O -5.356 -9.420 -10.584 1.00 . A A . 30 SER O 1 1
3 3788 1 1 30 SER OG O -3.147 -6.904 -12.998 1.00 . A A . 30 SER OG 1 1
3 3789 1 1 31 PHE C C -5.053 -7.441 -7.166 1.00 . A A . 31 PHE C 1 1
3 3790 1 1 31 PHE CA C -4.935 -8.761 -7.885 1.00 . A A . 31 PHE CA 1 1
3 3791 1 1 31 PHE CB C -4.370 -9.826 -6.929 1.00 . A A . 31 PHE CB 1 1
3 3792 1 1 31 PHE CD1 C -6.406 -10.928 -5.924 1.00 . A A . 31 PHE CD1 1 1
3 3793 1 1 31 PHE CD2 C -5.084 -9.437 -4.516 1.00 . A A . 31 PHE CD2 1 1
3 3794 1 1 31 PHE CE1 C -7.340 -11.082 -4.884 1.00 . A A . 31 PHE CE1 1 1
3 3795 1 1 31 PHE CE2 C -6.027 -9.583 -3.481 1.00 . A A . 31 PHE CE2 1 1
3 3796 1 1 31 PHE CG C -5.287 -10.093 -5.750 1.00 . A A . 31 PHE CG 1 1
3 3797 1 1 31 PHE CZ C -7.161 -10.392 -3.673 1.00 . A A . 31 PHE CZ 1 1
3 3798 1 1 31 PHE H H -3.162 -8.071 -8.768 1.00 . A A . 31 PHE H 1 1
3 3799 1 1 31 PHE HA H -5.914 -9.077 -8.256 1.00 . A A . 31 PHE HA 1 1
3 3800 1 1 31 PHE HB2 H -4.231 -10.740 -7.494 1.00 . A A . 31 PHE HB2 1 1
3 3801 1 1 31 PHE HB3 H -3.380 -9.539 -6.563 1.00 . A A . 31 PHE HB3 1 1
3 3802 1 1 31 PHE HD1 H -6.557 -11.440 -6.868 1.00 . A A . 31 PHE HD1 1 1
3 3803 1 1 31 PHE HD2 H -4.226 -8.789 -4.380 1.00 . A A . 31 PHE HD2 1 1
3 3804 1 1 31 PHE HE1 H -8.198 -11.727 -5.017 1.00 . A A . 31 PHE HE1 1 1
3 3805 1 1 31 PHE HE2 H -5.914 -9.051 -2.548 1.00 . A A . 31 PHE HE2 1 1
3 3806 1 1 31 PHE HZ H -7.898 -10.486 -2.889 1.00 . A A . 31 PHE HZ 1 1
3 3807 1 1 31 PHE N N -4.029 -8.544 -8.993 1.00 . A A . 31 PHE N 1 1
3 3808 1 1 31 PHE O O -4.032 -6.789 -6.939 1.00 . A A . 31 PHE O 1 1
3 3809 1 1 32 ASP C C -7.375 -6.251 -4.736 1.00 . A A . 32 ASP C 1 1
3 3810 1 1 32 ASP CA C -6.454 -5.914 -5.899 1.00 . A A . 32 ASP CA 1 1
3 3811 1 1 32 ASP CB C -7.001 -4.751 -6.730 1.00 . A A . 32 ASP CB 1 1
3 3812 1 1 32 ASP CG C -7.005 -3.489 -5.884 1.00 . A A . 32 ASP CG 1 1
3 3813 1 1 32 ASP H H -7.062 -7.653 -6.921 1.00 . A A . 32 ASP H 1 1
3 3814 1 1 32 ASP HA H -5.492 -5.611 -5.484 1.00 . A A . 32 ASP HA 1 1
3 3815 1 1 32 ASP HB2 H -6.369 -4.590 -7.604 1.00 . A A . 32 ASP HB2 1 1
3 3816 1 1 32 ASP HB3 H -8.012 -4.979 -7.070 1.00 . A A . 32 ASP HB3 1 1
3 3817 1 1 32 ASP N N -6.253 -7.080 -6.734 1.00 . A A . 32 ASP N 1 1
3 3818 1 1 32 ASP O O -8.272 -7.090 -4.844 1.00 . A A . 32 ASP O 1 1
3 3819 1 1 32 ASP OD1 O -5.969 -3.212 -5.242 1.00 . A A . 32 ASP OD1 1 1
3 3820 1 1 32 ASP OD2 O -8.031 -2.771 -5.841 1.00 . A A . 32 ASP OD2 1 1
3 3821 1 1 33 GLY C C -7.602 -4.619 -1.431 1.00 . A A . 33 GLY C 1 1
3 3822 1 1 33 GLY CA C -7.858 -5.799 -2.359 1.00 . A A . 33 GLY CA 1 1
3 3823 1 1 33 GLY H H -6.385 -4.912 -3.597 1.00 . A A . 33 GLY H 1 1
3 3824 1 1 33 GLY HA2 H -8.929 -5.878 -2.551 1.00 . A A . 33 GLY HA2 1 1
3 3825 1 1 33 GLY HA3 H -7.508 -6.721 -1.895 1.00 . A A . 33 GLY HA3 1 1
3 3826 1 1 33 GLY N N -7.141 -5.593 -3.608 1.00 . A A . 33 GLY N 1 1
3 3827 1 1 33 GLY O O -7.143 -3.566 -1.878 1.00 . A A . 33 GLY O 1 1
3 3828 1 1 34 THR C C -6.967 -4.362 2.041 1.00 . A A . 34 THR C 1 1
3 3829 1 1 34 THR CA C -7.728 -3.749 0.864 1.00 . A A . 34 THR CA 1 1
3 3830 1 1 34 THR CB C -9.134 -3.274 1.284 1.00 . A A . 34 THR CB 1 1
3 3831 1 1 34 THR CG2 C -9.151 -1.909 1.974 1.00 . A A . 34 THR CG2 1 1
3 3832 1 1 34 THR H H -8.136 -5.710 0.205 1.00 . A A . 34 THR H 1 1
3 3833 1 1 34 THR HA H -7.159 -2.911 0.456 1.00 . A A . 34 THR HA 1 1
3 3834 1 1 34 THR HB H -9.539 -4.001 1.981 1.00 . A A . 34 THR HB 1 1
3 3835 1 1 34 THR HG1 H -10.581 -4.034 0.306 1.00 . A A . 34 THR HG1 1 1
3 3836 1 1 34 THR HG21 H -10.186 -1.654 2.189 1.00 . A A . 34 THR HG21 1 1
3 3837 1 1 34 THR HG22 H -8.706 -1.150 1.329 1.00 . A A . 34 THR HG22 1 1
3 3838 1 1 34 THR HG23 H -8.601 -1.954 2.914 1.00 . A A . 34 THR HG23 1 1
3 3839 1 1 34 THR N N -7.876 -4.785 -0.145 1.00 . A A . 34 THR N 1 1
3 3840 1 1 34 THR O O -6.952 -5.582 2.204 1.00 . A A . 34 THR O 1 1
3 3841 1 1 34 THR OG1 O -10.038 -3.220 0.192 1.00 . A A . 34 THR OG1 1 1
3 3842 1 1 35 ALA C C -6.207 -2.763 5.207 1.00 . A A . 35 ALA C 1 1
3 3843 1 1 35 ALA CA C -6.122 -3.960 4.280 1.00 . A A . 35 ALA CA 1 1
3 3844 1 1 35 ALA CB C -4.735 -4.612 4.402 1.00 . A A . 35 ALA CB 1 1
3 3845 1 1 35 ALA H H -6.412 -2.539 2.764 1.00 . A A . 35 ALA H 1 1
3 3846 1 1 35 ALA HA H -6.900 -4.665 4.564 1.00 . A A . 35 ALA HA 1 1
3 3847 1 1 35 ALA HB1 H -4.619 -5.026 5.407 1.00 . A A . 35 ALA HB1 1 1
3 3848 1 1 35 ALA HB2 H -4.615 -5.415 3.677 1.00 . A A . 35 ALA HB2 1 1
3 3849 1 1 35 ALA HB3 H -3.948 -3.874 4.243 1.00 . A A . 35 ALA HB3 1 1
3 3850 1 1 35 ALA N N -6.410 -3.541 2.924 1.00 . A A . 35 ALA N 1 1
3 3851 1 1 35 ALA O O -6.122 -1.614 4.758 1.00 . A A . 35 ALA O 1 1
3 3852 1 1 36 ALA C C -4.418 -2.174 7.640 1.00 . A A . 36 ALA C 1 1
3 3853 1 1 36 ALA CA C -5.944 -2.118 7.538 1.00 . A A . 36 ALA CA 1 1
3 3854 1 1 36 ALA CB C -6.596 -2.511 8.866 1.00 . A A . 36 ALA CB 1 1
3 3855 1 1 36 ALA H H -6.366 -4.028 6.760 1.00 . A A . 36 ALA H 1 1
3 3856 1 1 36 ALA HA H -6.260 -1.111 7.273 1.00 . A A . 36 ALA HA 1 1
3 3857 1 1 36 ALA HB1 H -6.303 -1.790 9.632 1.00 . A A . 36 ALA HB1 1 1
3 3858 1 1 36 ALA HB2 H -7.683 -2.513 8.763 1.00 . A A . 36 ALA HB2 1 1
3 3859 1 1 36 ALA HB3 H -6.262 -3.506 9.165 1.00 . A A . 36 ALA HB3 1 1
3 3860 1 1 36 ALA N N -6.343 -3.046 6.500 1.00 . A A . 36 ALA N 1 1
3 3861 1 1 36 ALA O O -3.826 -3.254 7.553 1.00 . A A . 36 ALA O 1 1
3 3862 1 1 37 ILE C C -2.442 -1.353 9.795 1.00 . A A . 37 ILE C 1 1
3 3863 1 1 37 ILE CA C -2.424 -0.907 8.319 1.00 . A A . 37 ILE CA 1 1
3 3864 1 1 37 ILE CB C -1.914 0.548 8.089 1.00 . A A . 37 ILE CB 1 1
3 3865 1 1 37 ILE CD1 C -1.509 2.320 6.201 1.00 . A A . 37 ILE CD1 1 1
3 3866 1 1 37 ILE CG1 C -1.908 0.884 6.574 1.00 . A A . 37 ILE CG1 1 1
3 3867 1 1 37 ILE CG2 C -0.484 0.790 8.609 1.00 . A A . 37 ILE CG2 1 1
3 3868 1 1 37 ILE H H -4.336 -0.163 7.886 1.00 . A A . 37 ILE H 1 1
3 3869 1 1 37 ILE HA H -1.795 -1.600 7.758 1.00 . A A . 37 ILE HA 1 1
3 3870 1 1 37 ILE HB H -2.584 1.238 8.605 1.00 . A A . 37 ILE HB 1 1
3 3871 1 1 37 ILE HD11 H -0.546 2.601 6.622 1.00 . A A . 37 ILE HD11 1 1
3 3872 1 1 37 ILE HD12 H -1.404 2.392 5.124 1.00 . A A . 37 ILE HD12 1 1
3 3873 1 1 37 ILE HD13 H -2.282 3.008 6.540 1.00 . A A . 37 ILE HD13 1 1
3 3874 1 1 37 ILE HG12 H -1.222 0.206 6.077 1.00 . A A . 37 ILE HG12 1 1
3 3875 1 1 37 ILE HG13 H -2.895 0.709 6.150 1.00 . A A . 37 ILE HG13 1 1
3 3876 1 1 37 ILE HG21 H 0.237 0.223 8.022 1.00 . A A . 37 ILE HG21 1 1
3 3877 1 1 37 ILE HG22 H -0.253 1.852 8.579 1.00 . A A . 37 ILE HG22 1 1
3 3878 1 1 37 ILE HG23 H -0.383 0.505 9.646 1.00 . A A . 37 ILE HG23 1 1
3 3879 1 1 37 ILE N N -3.791 -1.016 7.829 1.00 . A A . 37 ILE N 1 1
3 3880 1 1 37 ILE O O -3.483 -1.333 10.465 1.00 . A A . 37 ILE O 1 1
3 3881 1 1 38 THR C C 0.254 -1.425 12.214 1.00 . A A . 38 THR C 1 1
3 3882 1 1 38 THR CA C -1.004 -2.110 11.679 1.00 . A A . 38 THR CA 1 1
3 3883 1 1 38 THR CB C -0.847 -3.643 11.789 1.00 . A A . 38 THR CB 1 1
3 3884 1 1 38 THR CG2 C -2.092 -4.417 11.341 1.00 . A A . 38 THR CG2 1 1
3 3885 1 1 38 THR H H -0.511 -1.762 9.640 1.00 . A A . 38 THR H 1 1
3 3886 1 1 38 THR HA H -1.834 -1.754 12.286 1.00 . A A . 38 THR HA 1 1
3 3887 1 1 38 THR HB H -0.651 -3.885 12.830 1.00 . A A . 38 THR HB 1 1
3 3888 1 1 38 THR HG1 H 1.053 -3.654 11.361 1.00 . A A . 38 THR HG1 1 1
3 3889 1 1 38 THR HG21 H -1.955 -5.479 11.541 1.00 . A A . 38 THR HG21 1 1
3 3890 1 1 38 THR HG22 H -2.262 -4.291 10.272 1.00 . A A . 38 THR HG22 1 1
3 3891 1 1 38 THR HG23 H -2.965 -4.061 11.886 1.00 . A A . 38 THR HG23 1 1
3 3892 1 1 38 THR N N -1.275 -1.747 10.294 1.00 . A A . 38 THR N 1 1
3 3893 1 1 38 THR O O 0.379 -1.162 13.415 1.00 . A A . 38 THR O 1 1
3 3894 1 1 38 THR OG1 O 0.265 -4.108 11.032 1.00 . A A . 38 THR OG1 1 1
3 3895 1 1 39 SER C C 2.938 0.226 10.493 1.00 . A A . 39 SER C 1 1
3 3896 1 1 39 SER CA C 2.546 -0.683 11.650 1.00 . A A . 39 SER CA 1 1
3 3897 1 1 39 SER CB C 3.523 -1.858 11.837 1.00 . A A . 39 SER CB 1 1
3 3898 1 1 39 SER H H 1.088 -1.411 10.352 1.00 . A A . 39 SER H 1 1
3 3899 1 1 39 SER HA H 2.509 -0.097 12.565 1.00 . A A . 39 SER HA 1 1
3 3900 1 1 39 SER HB2 H 3.970 -2.110 10.877 1.00 . A A . 39 SER HB2 1 1
3 3901 1 1 39 SER HB3 H 4.324 -1.563 12.511 1.00 . A A . 39 SER HB3 1 1
3 3902 1 1 39 SER HG H 3.289 -3.221 13.222 1.00 . A A . 39 SER HG 1 1
3 3903 1 1 39 SER N N 1.220 -1.179 11.329 1.00 . A A . 39 SER N 1 1
3 3904 1 1 39 SER O O 2.523 -0.019 9.360 1.00 . A A . 39 SER O 1 1
3 3905 1 1 39 SER OG O 2.868 -3.004 12.373 1.00 . A A . 39 SER OG 1 1
3 3906 1 1 40 LEU C C 5.181 3.106 10.400 1.00 . A A . 40 LEU C 1 1
3 3907 1 1 40 LEU CA C 3.991 2.350 9.824 1.00 . A A . 40 LEU CA 1 1
3 3908 1 1 40 LEU CB C 2.765 3.256 9.620 1.00 . A A . 40 LEU CB 1 1
3 3909 1 1 40 LEU CD1 C 3.286 4.031 7.250 1.00 . A A . 40 LEU CD1 1 1
3 3910 1 1 40 LEU CD2 C 1.778 5.360 8.699 1.00 . A A . 40 LEU CD2 1 1
3 3911 1 1 40 LEU CG C 3.011 4.461 8.693 1.00 . A A . 40 LEU CG 1 1
3 3912 1 1 40 LEU H H 4.097 1.366 11.694 1.00 . A A . 40 LEU H 1 1
3 3913 1 1 40 LEU HA H 4.259 1.909 8.868 1.00 . A A . 40 LEU HA 1 1
3 3914 1 1 40 LEU HB2 H 1.946 2.661 9.214 1.00 . A A . 40 LEU HB2 1 1
3 3915 1 1 40 LEU HB3 H 2.461 3.619 10.598 1.00 . A A . 40 LEU HB3 1 1
3 3916 1 1 40 LEU HD11 H 3.337 4.894 6.587 1.00 . A A . 40 LEU HD11 1 1
3 3917 1 1 40 LEU HD12 H 2.478 3.387 6.902 1.00 . A A . 40 LEU HD12 1 1
3 3918 1 1 40 LEU HD13 H 4.229 3.486 7.192 1.00 . A A . 40 LEU HD13 1 1
3 3919 1 1 40 LEU HD21 H 0.913 4.803 8.343 1.00 . A A . 40 LEU HD21 1 1
3 3920 1 1 40 LEU HD22 H 1.934 6.225 8.055 1.00 . A A . 40 LEU HD22 1 1
3 3921 1 1 40 LEU HD23 H 1.589 5.722 9.711 1.00 . A A . 40 LEU HD23 1 1
3 3922 1 1 40 LEU HG H 3.856 5.047 9.048 1.00 . A A . 40 LEU HG 1 1
3 3923 1 1 40 LEU N N 3.669 1.298 10.770 1.00 . A A . 40 LEU N 1 1
3 3924 1 1 40 LEU O O 5.019 3.945 11.288 1.00 . A A . 40 LEU O 1 1
3 3925 1 1 41 LYS C C 8.176 4.090 8.947 1.00 . A A . 41 LYS C 1 1
3 3926 1 1 41 LYS CA C 7.617 3.494 10.234 1.00 . A A . 41 LYS CA 1 1
3 3927 1 1 41 LYS CB C 8.570 2.510 10.930 1.00 . A A . 41 LYS CB 1 1
3 3928 1 1 41 LYS CD C 10.864 2.489 12.085 1.00 . A A . 41 LYS CD 1 1
3 3929 1 1 41 LYS CE C 11.697 2.094 10.859 1.00 . A A . 41 LYS CE 1 1
3 3930 1 1 41 LYS CG C 9.651 3.319 11.660 1.00 . A A . 41 LYS CG 1 1
3 3931 1 1 41 LYS H H 6.422 2.218 9.077 1.00 . A A . 41 LYS H 1 1
3 3932 1 1 41 LYS HA H 7.407 4.303 10.935 1.00 . A A . 41 LYS HA 1 1
3 3933 1 1 41 LYS HB2 H 8.023 1.915 11.662 1.00 . A A . 41 LYS HB2 1 1
3 3934 1 1 41 LYS HB3 H 9.009 1.831 10.198 1.00 . A A . 41 LYS HB3 1 1
3 3935 1 1 41 LYS HD2 H 11.469 3.100 12.757 1.00 . A A . 41 LYS HD2 1 1
3 3936 1 1 41 LYS HD3 H 10.536 1.598 12.620 1.00 . A A . 41 LYS HD3 1 1
3 3937 1 1 41 LYS HE2 H 11.217 1.248 10.361 1.00 . A A . 41 LYS HE2 1 1
3 3938 1 1 41 LYS HE3 H 11.731 2.931 10.158 1.00 . A A . 41 LYS HE3 1 1
3 3939 1 1 41 LYS HG2 H 9.996 4.126 11.015 1.00 . A A . 41 LYS HG2 1 1
3 3940 1 1 41 LYS HG3 H 9.205 3.769 12.547 1.00 . A A . 41 LYS HG3 1 1
3 3941 1 1 41 LYS HZ1 H 13.608 2.553 11.505 1.00 . A A . 41 LYS HZ1 1 1
3 3942 1 1 41 LYS HZ2 H 13.543 1.260 10.471 1.00 . A A . 41 LYS HZ2 1 1
3 3943 1 1 41 LYS HZ3 H 13.086 1.086 12.022 1.00 . A A . 41 LYS HZ3 1 1
3 3944 1 1 41 LYS N N 6.377 2.833 9.887 1.00 . A A . 41 LYS N 1 1
3 3945 1 1 41 LYS NZ N 13.075 1.733 11.237 1.00 . A A . 41 LYS NZ 1 1
3 3946 1 1 41 LYS O O 9.082 3.534 8.326 1.00 . A A . 41 LYS O 1 1
3 3947 1 1 42 GLY C C 7.878 5.205 6.104 1.00 . A A . 42 GLY C 1 1
3 3948 1 1 42 GLY CA C 8.092 5.982 7.391 1.00 . A A . 42 GLY CA 1 1
3 3949 1 1 42 GLY H H 6.853 5.615 9.064 1.00 . A A . 42 GLY H 1 1
3 3950 1 1 42 GLY HA2 H 7.534 6.910 7.341 1.00 . A A . 42 GLY HA2 1 1
3 3951 1 1 42 GLY HA3 H 9.143 6.216 7.529 1.00 . A A . 42 GLY HA3 1 1
3 3952 1 1 42 GLY N N 7.625 5.225 8.535 1.00 . A A . 42 GLY N 1 1
3 3953 1 1 42 GLY O O 6.735 4.899 5.755 1.00 . A A . 42 GLY O 1 1
3 3954 1 1 43 SER C C 8.601 2.654 4.378 1.00 . A A . 43 SER C 1 1
3 3955 1 1 43 SER CA C 9.028 4.085 4.189 1.00 . A A . 43 SER CA 1 1
3 3956 1 1 43 SER CB C 10.455 4.121 3.627 1.00 . A A . 43 SER CB 1 1
3 3957 1 1 43 SER H H 9.880 5.140 5.794 1.00 . A A . 43 SER H 1 1
3 3958 1 1 43 SER HA H 8.340 4.424 3.417 1.00 . A A . 43 SER HA 1 1
3 3959 1 1 43 SER HB2 H 10.541 3.403 2.810 1.00 . A A . 43 SER HB2 1 1
3 3960 1 1 43 SER HB3 H 10.649 5.105 3.221 1.00 . A A . 43 SER HB3 1 1
3 3961 1 1 43 SER HG H 12.304 3.824 4.243 1.00 . A A . 43 SER HG 1 1
3 3962 1 1 43 SER N N 8.973 4.887 5.412 1.00 . A A . 43 SER N 1 1
3 3963 1 1 43 SER O O 8.641 1.952 3.382 1.00 . A A . 43 SER O 1 1
3 3964 1 1 43 SER OG O 11.406 3.845 4.643 1.00 . A A . 43 SER OG 1 1
3 3965 1 1 44 LEU C C 6.497 0.866 6.535 1.00 . A A . 44 LEU C 1 1
3 3966 1 1 44 LEU CA C 7.853 0.854 5.863 1.00 . A A . 44 LEU CA 1 1
3 3967 1 1 44 LEU CB C 8.935 0.215 6.743 1.00 . A A . 44 LEU CB 1 1
3 3968 1 1 44 LEU CD1 C 7.950 -1.867 7.907 1.00 . A A . 44 LEU CD1 1 1
3 3969 1 1 44 LEU CD2 C 8.740 -2.046 5.514 1.00 . A A . 44 LEU CD2 1 1
3 3970 1 1 44 LEU CG C 8.915 -1.321 6.851 1.00 . A A . 44 LEU CG 1 1
3 3971 1 1 44 LEU H H 8.051 2.929 6.283 1.00 . A A . 44 LEU H 1 1
3 3972 1 1 44 LEU HA H 7.788 0.310 4.927 1.00 . A A . 44 LEU HA 1 1
3 3973 1 1 44 LEU HB2 H 9.900 0.490 6.321 1.00 . A A . 44 LEU HB2 1 1
3 3974 1 1 44 LEU HB3 H 8.895 0.650 7.742 1.00 . A A . 44 LEU HB3 1 1
3 3975 1 1 44 LEU HD11 H 8.082 -1.331 8.847 1.00 . A A . 44 LEU HD11 1 1
3 3976 1 1 44 LEU HD12 H 8.172 -2.923 8.063 1.00 . A A . 44 LEU HD12 1 1
3 3977 1 1 44 LEU HD13 H 6.923 -1.778 7.576 1.00 . A A . 44 LEU HD13 1 1
3 3978 1 1 44 LEU HD21 H 9.067 -3.081 5.609 1.00 . A A . 44 LEU HD21 1 1
3 3979 1 1 44 LEU HD22 H 9.348 -1.565 4.746 1.00 . A A . 44 LEU HD22 1 1
3 3980 1 1 44 LEU HD23 H 7.694 -2.042 5.221 1.00 . A A . 44 LEU HD23 1 1
3 3981 1 1 44 LEU HG H 9.897 -1.589 7.203 1.00 . A A . 44 LEU HG 1 1
3 3982 1 1 44 LEU N N 8.230 2.226 5.579 1.00 . A A . 44 LEU N 1 1
3 3983 1 1 44 LEU O O 6.287 1.659 7.450 1.00 . A A . 44 LEU O 1 1
3 3984 1 1 45 ALA C C 4.152 -1.827 6.892 1.00 . A A . 45 ALA C 1 1
3 3985 1 1 45 ALA CA C 4.368 -0.318 6.864 1.00 . A A . 45 ALA CA 1 1
3 3986 1 1 45 ALA CB C 3.191 0.399 6.190 1.00 . A A . 45 ALA CB 1 1
3 3987 1 1 45 ALA H H 5.898 -0.704 5.442 1.00 . A A . 45 ALA H 1 1
3 3988 1 1 45 ALA HA H 4.451 0.047 7.889 1.00 . A A . 45 ALA HA 1 1
3 3989 1 1 45 ALA HB1 H 2.282 0.253 6.771 1.00 . A A . 45 ALA HB1 1 1
3 3990 1 1 45 ALA HB2 H 3.405 1.461 6.124 1.00 . A A . 45 ALA HB2 1 1
3 3991 1 1 45 ALA HB3 H 3.035 0.010 5.190 1.00 . A A . 45 ALA HB3 1 1
3 3992 1 1 45 ALA N N 5.610 -0.041 6.153 1.00 . A A . 45 ALA N 1 1
3 3993 1 1 45 ALA O O 4.797 -2.546 6.128 1.00 . A A . 45 ALA O 1 1
3 3994 1 1 46 TRP C C 1.173 -3.578 7.739 1.00 . A A . 46 TRP C 1 1
3 3995 1 1 46 TRP CA C 2.698 -3.648 7.758 1.00 . A A . 46 TRP CA 1 1
3 3996 1 1 46 TRP CB C 3.170 -4.396 9.013 1.00 . A A . 46 TRP CB 1 1
3 3997 1 1 46 TRP CD1 C 5.712 -4.267 9.176 1.00 . A A . 46 TRP CD1 1 1
3 3998 1 1 46 TRP CD2 C 4.969 -6.338 8.741 1.00 . A A . 46 TRP CD2 1 1
3 3999 1 1 46 TRP CE2 C 6.392 -6.402 8.755 1.00 . A A . 46 TRP CE2 1 1
3 4000 1 1 46 TRP CE3 C 4.285 -7.546 8.494 1.00 . A A . 46 TRP CE3 1 1
3 4001 1 1 46 TRP CG C 4.563 -4.956 8.983 1.00 . A A . 46 TRP CG 1 1
3 4002 1 1 46 TRP CH2 C 6.389 -8.765 8.240 1.00 . A A . 46 TRP CH2 1 1
3 4003 1 1 46 TRP CZ2 C 7.099 -7.585 8.494 1.00 . A A . 46 TRP CZ2 1 1
3 4004 1 1 46 TRP CZ3 C 4.982 -8.742 8.252 1.00 . A A . 46 TRP CZ3 1 1
3 4005 1 1 46 TRP H H 2.718 -1.599 8.281 1.00 . A A . 46 TRP H 1 1
3 4006 1 1 46 TRP HA H 3.040 -4.193 6.879 1.00 . A A . 46 TRP HA 1 1
3 4007 1 1 46 TRP HB2 H 3.064 -3.743 9.868 1.00 . A A . 46 TRP HB2 1 1
3 4008 1 1 46 TRP HB3 H 2.483 -5.220 9.203 1.00 . A A . 46 TRP HB3 1 1
3 4009 1 1 46 TRP HD1 H 5.780 -3.209 9.378 1.00 . A A . 46 TRP HD1 1 1
3 4010 1 1 46 TRP HE1 H 7.773 -4.850 9.096 1.00 . A A . 46 TRP HE1 1 1
3 4011 1 1 46 TRP HE3 H 3.205 -7.555 8.480 1.00 . A A . 46 TRP HE3 1 1
3 4012 1 1 46 TRP HH2 H 6.934 -9.677 8.039 1.00 . A A . 46 TRP HH2 1 1
3 4013 1 1 46 TRP HZ2 H 8.179 -7.592 8.466 1.00 . A A . 46 TRP HZ2 1 1
3 4014 1 1 46 TRP HZ3 H 4.410 -9.637 8.066 1.00 . A A . 46 TRP HZ3 1 1
3 4015 1 1 46 TRP N N 3.223 -2.284 7.727 1.00 . A A . 46 TRP N 1 1
3 4016 1 1 46 TRP NE1 N 6.793 -5.120 9.043 1.00 . A A . 46 TRP NE1 1 1
3 4017 1 1 46 TRP O O 0.592 -2.613 8.255 1.00 . A A . 46 TRP O 1 1
3 4018 1 1 47 LEU C C -1.373 -6.031 7.713 1.00 . A A . 47 LEU C 1 1
3 4019 1 1 47 LEU CA C -0.891 -4.766 6.999 1.00 . A A . 47 LEU CA 1 1
3 4020 1 1 47 LEU CB C -1.226 -4.930 5.510 1.00 . A A . 47 LEU CB 1 1
3 4021 1 1 47 LEU CD1 C -1.168 -2.416 5.000 1.00 . A A . 47 LEU CD1 1 1
3 4022 1 1 47 LEU CD2 C 0.631 -3.898 4.074 1.00 . A A . 47 LEU CD2 1 1
3 4023 1 1 47 LEU CG C -0.829 -3.830 4.520 1.00 . A A . 47 LEU CG 1 1
3 4024 1 1 47 LEU H H 1.089 -5.297 6.651 1.00 . A A . 47 LEU H 1 1
3 4025 1 1 47 LEU HA H -1.410 -3.903 7.407 1.00 . A A . 47 LEU HA 1 1
3 4026 1 1 47 LEU HB2 H -0.788 -5.867 5.164 1.00 . A A . 47 LEU HB2 1 1
3 4027 1 1 47 LEU HB3 H -2.301 -5.054 5.433 1.00 . A A . 47 LEU HB3 1 1
3 4028 1 1 47 LEU HD11 H -0.561 -2.156 5.867 1.00 . A A . 47 LEU HD11 1 1
3 4029 1 1 47 LEU HD12 H -2.225 -2.362 5.264 1.00 . A A . 47 LEU HD12 1 1
3 4030 1 1 47 LEU HD13 H -0.966 -1.708 4.200 1.00 . A A . 47 LEU HD13 1 1
3 4031 1 1 47 LEU HD21 H 0.750 -3.302 3.172 1.00 . A A . 47 LEU HD21 1 1
3 4032 1 1 47 LEU HD22 H 0.888 -4.930 3.840 1.00 . A A . 47 LEU HD22 1 1
3 4033 1 1 47 LEU HD23 H 1.298 -3.533 4.849 1.00 . A A . 47 LEU HD23 1 1
3 4034 1 1 47 LEU HG H -1.403 -4.034 3.629 1.00 . A A . 47 LEU HG 1 1
3 4035 1 1 47 LEU N N 0.547 -4.600 7.149 1.00 . A A . 47 LEU N 1 1
3 4036 1 1 47 LEU O O -0.558 -6.878 8.097 1.00 . A A . 47 LEU O 1 1
3 4037 1 1 48 GLU C C -4.694 -7.639 7.449 1.00 . A A . 48 GLU C 1 1
3 4038 1 1 48 GLU CA C -3.331 -7.479 8.157 1.00 . A A . 48 GLU CA 1 1
3 4039 1 1 48 GLU CB C -3.381 -7.605 9.694 1.00 . A A . 48 GLU CB 1 1
3 4040 1 1 48 GLU CD C -3.749 -9.269 11.638 1.00 . A A . 48 GLU CD 1 1
3 4041 1 1 48 GLU CG C -3.901 -8.976 10.148 1.00 . A A . 48 GLU CG 1 1
3 4042 1 1 48 GLU H H -3.306 -5.443 7.529 1.00 . A A . 48 GLU H 1 1
3 4043 1 1 48 GLU HA H -2.696 -8.280 7.767 1.00 . A A . 48 GLU HA 1 1
3 4044 1 1 48 GLU HB2 H -2.367 -7.484 10.076 1.00 . A A . 48 GLU HB2 1 1
3 4045 1 1 48 GLU HB3 H -4.007 -6.814 10.111 1.00 . A A . 48 GLU HB3 1 1
3 4046 1 1 48 GLU HG2 H -4.954 -9.051 9.905 1.00 . A A . 48 GLU HG2 1 1
3 4047 1 1 48 GLU HG3 H -3.390 -9.757 9.592 1.00 . A A . 48 GLU HG3 1 1
3 4048 1 1 48 GLU N N -2.696 -6.207 7.804 1.00 . A A . 48 GLU N 1 1
3 4049 1 1 48 GLU O O -5.739 -7.857 8.066 1.00 . A A . 48 GLU O 1 1
3 4050 1 1 48 GLU OE1 O -3.126 -8.497 12.405 1.00 . A A . 48 GLU OE1 1 1
3 4051 1 1 48 GLU OE2 O -4.234 -10.346 12.057 1.00 . A A . 48 GLU OE2 1 1
3 4052 1 1 49 LEU C C -7.074 -7.030 5.584 1.00 . A A . 49 LEU C 1 1
3 4053 1 1 49 LEU CA C -5.798 -7.807 5.206 1.00 . A A . 49 LEU CA 1 1
3 4054 1 1 49 LEU CB C -6.044 -9.323 5.004 1.00 . A A . 49 LEU CB 1 1
3 4055 1 1 49 LEU CD1 C -6.255 -11.246 3.423 1.00 . A A . 49 LEU CD1 1 1
3 4056 1 1 49 LEU CD2 C -6.475 -9.015 2.458 1.00 . A A . 49 LEU CD2 1 1
3 4057 1 1 49 LEU CG C -5.760 -9.804 3.567 1.00 . A A . 49 LEU CG 1 1
3 4058 1 1 49 LEU H H -3.763 -7.443 5.669 1.00 . A A . 49 LEU H 1 1
3 4059 1 1 49 LEU HA H -5.465 -7.386 4.261 1.00 . A A . 49 LEU HA 1 1
3 4060 1 1 49 LEU HB2 H -5.393 -9.892 5.675 1.00 . A A . 49 LEU HB2 1 1
3 4061 1 1 49 LEU HB3 H -7.069 -9.583 5.277 1.00 . A A . 49 LEU HB3 1 1
3 4062 1 1 49 LEU HD11 H -5.872 -11.675 2.497 1.00 . A A . 49 LEU HD11 1 1
3 4063 1 1 49 LEU HD12 H -7.346 -11.290 3.408 1.00 . A A . 49 LEU HD12 1 1
3 4064 1 1 49 LEU HD13 H -5.902 -11.851 4.248 1.00 . A A . 49 LEU HD13 1 1
3 4065 1 1 49 LEU HD21 H -7.554 -9.016 2.607 1.00 . A A . 49 LEU HD21 1 1
3 4066 1 1 49 LEU HD22 H -6.271 -9.476 1.491 1.00 . A A . 49 LEU HD22 1 1
3 4067 1 1 49 LEU HD23 H -6.115 -7.993 2.397 1.00 . A A . 49 LEU HD23 1 1
3 4068 1 1 49 LEU HG H -4.677 -9.763 3.414 1.00 . A A . 49 LEU HG 1 1
3 4069 1 1 49 LEU N N -4.666 -7.592 6.114 1.00 . A A . 49 LEU N 1 1
3 4070 1 1 49 LEU O O -7.045 -6.092 6.391 1.00 . A A . 49 LEU O 1 1
3 4071 1 1 50 PHE C C -10.664 -7.648 5.431 1.00 . A A . 50 PHE C 1 1
3 4072 1 1 50 PHE CA C -9.484 -6.708 5.206 1.00 . A A . 50 PHE CA 1 1
3 4073 1 1 50 PHE CB C -9.796 -5.722 4.078 1.00 . A A . 50 PHE CB 1 1
3 4074 1 1 50 PHE CD1 C -9.795 -3.729 5.601 1.00 . A A . 50 PHE CD1 1 1
3 4075 1 1 50 PHE CD2 C -11.564 -3.923 3.945 1.00 . A A . 50 PHE CD2 1 1
3 4076 1 1 50 PHE CE1 C -10.373 -2.554 6.077 1.00 . A A . 50 PHE CE1 1 1
3 4077 1 1 50 PHE CE2 C -12.132 -2.727 4.407 1.00 . A A . 50 PHE CE2 1 1
3 4078 1 1 50 PHE CG C -10.409 -4.435 4.555 1.00 . A A . 50 PHE CG 1 1
3 4079 1 1 50 PHE CZ C -11.539 -2.049 5.481 1.00 . A A . 50 PHE CZ 1 1
3 4080 1 1 50 PHE H H -8.094 -7.892 4.088 1.00 . A A . 50 PHE H 1 1
3 4081 1 1 50 PHE HA H -9.380 -6.170 6.146 1.00 . A A . 50 PHE HA 1 1
3 4082 1 1 50 PHE HB2 H -8.875 -5.438 3.591 1.00 . A A . 50 PHE HB2 1 1
3 4083 1 1 50 PHE HB3 H -10.434 -6.201 3.332 1.00 . A A . 50 PHE HB3 1 1
3 4084 1 1 50 PHE HD1 H -8.883 -4.081 6.062 1.00 . A A . 50 PHE HD1 1 1
3 4085 1 1 50 PHE HD2 H -12.012 -4.442 3.116 1.00 . A A . 50 PHE HD2 1 1
3 4086 1 1 50 PHE HE1 H -9.894 -2.059 6.904 1.00 . A A . 50 PHE HE1 1 1
3 4087 1 1 50 PHE HE2 H -13.027 -2.341 3.938 1.00 . A A . 50 PHE HE2 1 1
3 4088 1 1 50 PHE HZ H -11.971 -1.132 5.842 1.00 . A A . 50 PHE HZ 1 1
3 4089 1 1 50 PHE N N -8.197 -7.339 4.925 1.00 . A A . 50 PHE N 1 1
3 4090 1 1 50 PHE O O -11.663 -7.207 6.020 1.00 . A A . 50 PHE O 1 1
3 4091 1 1 51 GLY C C -12.094 -10.392 3.767 1.00 . A A . 51 GLY C 1 1
3 4092 1 1 51 GLY CA C -11.607 -9.906 5.130 1.00 . A A . 51 GLY CA 1 1
3 4093 1 1 51 GLY H H -9.719 -9.188 4.516 1.00 . A A . 51 GLY H 1 1
3 4094 1 1 51 GLY HA2 H -11.221 -10.741 5.711 1.00 . A A . 51 GLY HA2 1 1
3 4095 1 1 51 GLY HA3 H -12.459 -9.481 5.661 1.00 . A A . 51 GLY HA3 1 1
3 4096 1 1 51 GLY N N -10.559 -8.908 4.998 1.00 . A A . 51 GLY N 1 1
3 4097 1 1 51 GLY O O -12.527 -9.581 2.952 1.00 . A A . 51 GLY O 1 1
3 4098 1 1 52 ALA C C -11.868 -12.333 1.138 1.00 . A A . 52 ALA C 1 1
3 4099 1 1 52 ALA CA C -12.613 -12.508 2.464 1.00 . A A . 52 ALA CA 1 1
3 4100 1 1 52 ALA CB C -14.124 -12.313 2.285 1.00 . A A . 52 ALA CB 1 1
3 4101 1 1 52 ALA H H -11.557 -12.248 4.258 1.00 . A A . 52 ALA H 1 1
3 4102 1 1 52 ALA HA H -12.476 -13.543 2.769 1.00 . A A . 52 ALA HA 1 1
3 4103 1 1 52 ALA HB1 H -14.640 -12.452 3.233 1.00 . A A . 52 ALA HB1 1 1
3 4104 1 1 52 ALA HB2 H -14.330 -11.317 1.894 1.00 . A A . 52 ALA HB2 1 1
3 4105 1 1 52 ALA HB3 H -14.504 -13.043 1.572 1.00 . A A . 52 ALA HB3 1 1
3 4106 1 1 52 ALA N N -12.077 -11.711 3.569 1.00 . A A . 52 ALA N 1 1
3 4107 1 1 52 ALA O O -11.513 -13.337 0.512 1.00 . A A . 52 ALA O 1 1
3 4108 1 1 53 GLU C C -9.428 -11.033 -0.212 1.00 . A A . 53 GLU C 1 1
3 4109 1 1 53 GLU CA C -10.905 -10.750 -0.496 1.00 . A A . 53 GLU CA 1 1
3 4110 1 1 53 GLU CB C -11.144 -9.268 -0.834 1.00 . A A . 53 GLU CB 1 1
3 4111 1 1 53 GLU CD C -12.909 -7.560 -1.525 1.00 . A A . 53 GLU CD 1 1
3 4112 1 1 53 GLU CG C -12.494 -9.042 -1.521 1.00 . A A . 53 GLU CG 1 1
3 4113 1 1 53 GLU H H -12.000 -10.341 1.286 1.00 . A A . 53 GLU H 1 1
3 4114 1 1 53 GLU HA H -11.240 -11.365 -1.334 1.00 . A A . 53 GLU HA 1 1
3 4115 1 1 53 GLU HB2 H -11.113 -8.682 0.086 1.00 . A A . 53 GLU HB2 1 1
3 4116 1 1 53 GLU HB3 H -10.357 -8.920 -1.505 1.00 . A A . 53 GLU HB3 1 1
3 4117 1 1 53 GLU HG2 H -12.427 -9.407 -2.543 1.00 . A A . 53 GLU HG2 1 1
3 4118 1 1 53 GLU HG3 H -13.241 -9.645 -1.010 1.00 . A A . 53 GLU HG3 1 1
3 4119 1 1 53 GLU N N -11.659 -11.096 0.699 1.00 . A A . 53 GLU N 1 1
3 4120 1 1 53 GLU O O -8.763 -10.215 0.428 1.00 . A A . 53 GLU O 1 1
3 4121 1 1 53 GLU OE1 O -12.037 -6.676 -1.729 1.00 . A A . 53 GLU OE1 1 1
3 4122 1 1 53 GLU OE2 O -14.093 -7.251 -1.254 1.00 . A A . 53 GLU OE2 1 1
3 4123 1 1 54 GLN C C -6.865 -13.032 -1.771 1.00 . A A . 54 GLN C 1 1
3 4124 1 1 54 GLN CA C -7.531 -12.595 -0.453 1.00 . A A . 54 GLN CA 1 1
3 4125 1 1 54 GLN CB C -7.434 -13.678 0.640 1.00 . A A . 54 GLN CB 1 1
3 4126 1 1 54 GLN CD C -7.611 -16.147 1.285 1.00 . A A . 54 GLN CD 1 1
3 4127 1 1 54 GLN CG C -7.882 -15.089 0.217 1.00 . A A . 54 GLN CG 1 1
3 4128 1 1 54 GLN H H -9.533 -12.781 -1.203 1.00 . A A . 54 GLN H 1 1
3 4129 1 1 54 GLN HA H -6.990 -11.725 -0.083 1.00 . A A . 54 GLN HA 1 1
3 4130 1 1 54 GLN HB2 H -6.395 -13.747 0.944 1.00 . A A . 54 GLN HB2 1 1
3 4131 1 1 54 GLN HB3 H -8.002 -13.354 1.513 1.00 . A A . 54 GLN HB3 1 1
3 4132 1 1 54 GLN HE21 H -5.631 -15.727 1.365 1.00 . A A . 54 GLN HE21 1 1
3 4133 1 1 54 GLN HE22 H -6.093 -17.103 2.298 1.00 . A A . 54 GLN HE22 1 1
3 4134 1 1 54 GLN HG2 H -8.947 -15.074 -0.010 1.00 . A A . 54 GLN HG2 1 1
3 4135 1 1 54 GLN HG3 H -7.342 -15.394 -0.678 1.00 . A A . 54 GLN HG3 1 1
3 4136 1 1 54 GLN N N -8.922 -12.185 -0.663 1.00 . A A . 54 GLN N 1 1
3 4137 1 1 54 GLN NE2 N -6.362 -16.362 1.662 1.00 . A A . 54 GLN NE2 1 1
3 4138 1 1 54 GLN O O -7.567 -13.516 -2.666 1.00 . A A . 54 GLN O 1 1
3 4139 1 1 54 GLN OE1 O -8.537 -16.767 1.807 1.00 . A A . 54 GLN OE1 1 1
3 4140 1 1 55 PRO C C -4.715 -14.763 -3.339 1.00 . A A . 55 PRO C 1 1
3 4141 1 1 55 PRO CA C -4.797 -13.246 -3.113 1.00 . A A . 55 PRO CA 1 1
3 4142 1 1 55 PRO CB C -3.389 -12.666 -2.925 1.00 . A A . 55 PRO CB 1 1
3 4143 1 1 55 PRO CD C -4.639 -12.328 -0.898 1.00 . A A . 55 PRO CD 1 1
3 4144 1 1 55 PRO CG C -3.229 -12.563 -1.412 1.00 . A A . 55 PRO CG 1 1
3 4145 1 1 55 PRO HA H -5.280 -12.780 -3.971 1.00 . A A . 55 PRO HA 1 1
3 4146 1 1 55 PRO HB2 H -2.613 -13.306 -3.348 1.00 . A A . 55 PRO HB2 1 1
3 4147 1 1 55 PRO HB3 H -3.332 -11.681 -3.380 1.00 . A A . 55 PRO HB3 1 1
3 4148 1 1 55 PRO HD2 H -4.741 -12.811 0.072 1.00 . A A . 55 PRO HD2 1 1
3 4149 1 1 55 PRO HD3 H -4.843 -11.261 -0.803 1.00 . A A . 55 PRO HD3 1 1
3 4150 1 1 55 PRO HG2 H -2.854 -13.506 -1.018 1.00 . A A . 55 PRO HG2 1 1
3 4151 1 1 55 PRO HG3 H -2.579 -11.742 -1.134 1.00 . A A . 55 PRO HG3 1 1
3 4152 1 1 55 PRO N N -5.531 -12.898 -1.896 1.00 . A A . 55 PRO N 1 1
3 4153 1 1 55 PRO O O -4.892 -15.536 -2.391 1.00 . A A . 55 PRO O 1 1
3 4154 1 1 56 PRO C C -2.806 -17.069 -4.001 1.00 . A A . 56 PRO C 1 1
3 4155 1 1 56 PRO CA C -4.039 -16.613 -4.802 1.00 . A A . 56 PRO CA 1 1
3 4156 1 1 56 PRO CB C -3.828 -16.750 -6.311 1.00 . A A . 56 PRO CB 1 1
3 4157 1 1 56 PRO CD C -4.084 -14.397 -5.740 1.00 . A A . 56 PRO CD 1 1
3 4158 1 1 56 PRO CG C -3.511 -15.340 -6.792 1.00 . A A . 56 PRO CG 1 1
3 4159 1 1 56 PRO HA H -4.900 -17.211 -4.506 1.00 . A A . 56 PRO HA 1 1
3 4160 1 1 56 PRO HB2 H -3.003 -17.422 -6.553 1.00 . A A . 56 PRO HB2 1 1
3 4161 1 1 56 PRO HB3 H -4.748 -17.103 -6.767 1.00 . A A . 56 PRO HB3 1 1
3 4162 1 1 56 PRO HD2 H -3.355 -13.618 -5.526 1.00 . A A . 56 PRO HD2 1 1
3 4163 1 1 56 PRO HD3 H -4.995 -13.932 -6.111 1.00 . A A . 56 PRO HD3 1 1
3 4164 1 1 56 PRO HG2 H -2.437 -15.230 -6.808 1.00 . A A . 56 PRO HG2 1 1
3 4165 1 1 56 PRO HG3 H -3.918 -15.138 -7.782 1.00 . A A . 56 PRO HG3 1 1
3 4166 1 1 56 PRO N N -4.348 -15.210 -4.558 1.00 . A A . 56 PRO N 1 1
3 4167 1 1 56 PRO O O -2.013 -16.239 -3.538 1.00 . A A . 56 PRO O 1 1
3 4168 1 1 57 PRO C C -0.215 -18.933 -3.660 1.00 . A A . 57 PRO C 1 1
3 4169 1 1 57 PRO CA C -1.566 -18.907 -2.953 1.00 . A A . 57 PRO CA 1 1
3 4170 1 1 57 PRO CB C -2.012 -20.313 -2.572 1.00 . A A . 57 PRO CB 1 1
3 4171 1 1 57 PRO CD C -3.482 -19.466 -4.244 1.00 . A A . 57 PRO CD 1 1
3 4172 1 1 57 PRO CG C -2.771 -20.749 -3.823 1.00 . A A . 57 PRO CG 1 1
3 4173 1 1 57 PRO HA H -1.495 -18.294 -2.067 1.00 . A A . 57 PRO HA 1 1
3 4174 1 1 57 PRO HB2 H -1.163 -20.960 -2.352 1.00 . A A . 57 PRO HB2 1 1
3 4175 1 1 57 PRO HB3 H -2.690 -20.265 -1.719 1.00 . A A . 57 PRO HB3 1 1
3 4176 1 1 57 PRO HD2 H -3.625 -19.445 -5.324 1.00 . A A . 57 PRO HD2 1 1
3 4177 1 1 57 PRO HD3 H -4.439 -19.395 -3.726 1.00 . A A . 57 PRO HD3 1 1
3 4178 1 1 57 PRO HG2 H -2.073 -21.055 -4.602 1.00 . A A . 57 PRO HG2 1 1
3 4179 1 1 57 PRO HG3 H -3.475 -21.544 -3.606 1.00 . A A . 57 PRO HG3 1 1
3 4180 1 1 57 PRO N N -2.623 -18.384 -3.802 1.00 . A A . 57 PRO N 1 1
3 4181 1 1 57 PRO O O -0.151 -18.925 -4.895 1.00 . A A . 57 PRO O 1 1
3 4182 1 1 58 ASN C C 2.551 -17.938 -4.363 1.00 . A A . 58 ASN C 1 1
3 4183 1 1 58 ASN CA C 2.270 -18.985 -3.284 1.00 . A A . 58 ASN CA 1 1
3 4184 1 1 58 ASN CB C 2.734 -20.400 -3.667 1.00 . A A . 58 ASN CB 1 1
3 4185 1 1 58 ASN CG C 2.861 -21.274 -2.432 1.00 . A A . 58 ASN CG 1 1
3 4186 1 1 58 ASN H H 0.697 -18.940 -1.864 1.00 . A A . 58 ASN H 1 1
3 4187 1 1 58 ASN HA H 2.863 -18.683 -2.423 1.00 . A A . 58 ASN HA 1 1
3 4188 1 1 58 ASN HB2 H 2.046 -20.831 -4.391 1.00 . A A . 58 ASN HB2 1 1
3 4189 1 1 58 ASN HB3 H 3.721 -20.348 -4.127 1.00 . A A . 58 ASN HB3 1 1
3 4190 1 1 58 ASN HD21 H 1.592 -22.675 -3.165 1.00 . A A . 58 ASN HD21 1 1
3 4191 1 1 58 ASN HD22 H 2.196 -22.941 -1.529 1.00 . A A . 58 ASN HD22 1 1
3 4192 1 1 58 ASN N N 0.861 -18.986 -2.864 1.00 . A A . 58 ASN N 1 1
3 4193 1 1 58 ASN ND2 N 2.185 -22.403 -2.387 1.00 . A A . 58 ASN ND2 1 1
3 4194 1 1 58 ASN O O 3.358 -18.149 -5.273 1.00 . A A . 58 ASN O 1 1
3 4195 1 1 58 ASN OD1 O 3.535 -20.914 -1.471 1.00 . A A . 58 ASN OD1 1 1
3 4196 1 1 59 THR C C 2.476 -14.552 -4.741 1.00 . A A . 59 THR C 1 1
3 4197 1 1 59 THR CA C 1.810 -15.795 -5.312 1.00 . A A . 59 THR CA 1 1
3 4198 1 1 59 THR CB C 0.370 -15.567 -5.794 1.00 . A A . 59 THR CB 1 1
3 4199 1 1 59 THR CG2 C 0.337 -14.429 -6.789 1.00 . A A . 59 THR CG2 1 1
3 4200 1 1 59 THR H H 1.213 -16.709 -3.500 1.00 . A A . 59 THR H 1 1
3 4201 1 1 59 THR HA H 2.399 -16.118 -6.172 1.00 . A A . 59 THR HA 1 1
3 4202 1 1 59 THR HB H -0.274 -15.281 -4.964 1.00 . A A . 59 THR HB 1 1
3 4203 1 1 59 THR HG1 H -0.086 -17.470 -5.819 1.00 . A A . 59 THR HG1 1 1
3 4204 1 1 59 THR HG21 H 0.590 -13.511 -6.258 1.00 . A A . 59 THR HG21 1 1
3 4205 1 1 59 THR HG22 H -0.648 -14.317 -7.237 1.00 . A A . 59 THR HG22 1 1
3 4206 1 1 59 THR HG23 H 1.059 -14.615 -7.578 1.00 . A A . 59 THR HG23 1 1
3 4207 1 1 59 THR N N 1.826 -16.823 -4.294 1.00 . A A . 59 THR N 1 1
3 4208 1 1 59 THR O O 3.457 -14.082 -5.321 1.00 . A A . 59 THR O 1 1
3 4209 1 1 59 THR OG1 O -0.117 -16.725 -6.449 1.00 . A A . 59 THR OG1 1 1
3 4210 1 1 60 LEU C C 4.081 -13.285 -2.675 1.00 . A A . 60 LEU C 1 1
3 4211 1 1 60 LEU CA C 2.633 -12.906 -2.951 1.00 . A A . 60 LEU CA 1 1
3 4212 1 1 60 LEU CB C 1.923 -12.505 -1.653 1.00 . A A . 60 LEU CB 1 1
3 4213 1 1 60 LEU CD1 C 0.063 -11.329 -0.464 1.00 . A A . 60 LEU CD1 1 1
3 4214 1 1 60 LEU CD2 C 0.775 -10.462 -2.651 1.00 . A A . 60 LEU CD2 1 1
3 4215 1 1 60 LEU CG C 0.600 -11.745 -1.832 1.00 . A A . 60 LEU CG 1 1
3 4216 1 1 60 LEU H H 1.202 -14.461 -3.142 1.00 . A A . 60 LEU H 1 1
3 4217 1 1 60 LEU HA H 2.630 -12.064 -3.635 1.00 . A A . 60 LEU HA 1 1
3 4218 1 1 60 LEU HB2 H 1.765 -13.389 -1.032 1.00 . A A . 60 LEU HB2 1 1
3 4219 1 1 60 LEU HB3 H 2.596 -11.840 -1.124 1.00 . A A . 60 LEU HB3 1 1
3 4220 1 1 60 LEU HD11 H -0.212 -12.208 0.118 1.00 . A A . 60 LEU HD11 1 1
3 4221 1 1 60 LEU HD12 H -0.806 -10.680 -0.583 1.00 . A A . 60 LEU HD12 1 1
3 4222 1 1 60 LEU HD13 H 0.815 -10.757 0.077 1.00 . A A . 60 LEU HD13 1 1
3 4223 1 1 60 LEU HD21 H 1.492 -9.807 -2.150 1.00 . A A . 60 LEU HD21 1 1
3 4224 1 1 60 LEU HD22 H -0.180 -9.944 -2.707 1.00 . A A . 60 LEU HD22 1 1
3 4225 1 1 60 LEU HD23 H 1.108 -10.669 -3.665 1.00 . A A . 60 LEU HD23 1 1
3 4226 1 1 60 LEU HG H -0.126 -12.396 -2.319 1.00 . A A . 60 LEU HG 1 1
3 4227 1 1 60 LEU N N 1.982 -14.028 -3.612 1.00 . A A . 60 LEU N 1 1
3 4228 1 1 60 LEU O O 4.344 -14.359 -2.132 1.00 . A A . 60 LEU O 1 1
3 4229 1 1 61 SER C C 7.019 -11.386 -2.287 1.00 . A A . 61 SER C 1 1
3 4230 1 1 61 SER CA C 6.436 -12.638 -2.932 1.00 . A A . 61 SER CA 1 1
3 4231 1 1 61 SER CB C 7.108 -12.875 -4.289 1.00 . A A . 61 SER CB 1 1
3 4232 1 1 61 SER H H 4.747 -11.536 -3.482 1.00 . A A . 61 SER H 1 1
3 4233 1 1 61 SER HA H 6.603 -13.496 -2.282 1.00 . A A . 61 SER HA 1 1
3 4234 1 1 61 SER HB2 H 7.179 -11.915 -4.793 1.00 . A A . 61 SER HB2 1 1
3 4235 1 1 61 SER HB3 H 8.125 -13.227 -4.127 1.00 . A A . 61 SER HB3 1 1
3 4236 1 1 61 SER HG H 5.475 -13.790 -4.910 1.00 . A A . 61 SER HG 1 1
3 4237 1 1 61 SER N N 5.009 -12.434 -3.105 1.00 . A A . 61 SER N 1 1
3 4238 1 1 61 SER O O 6.448 -10.302 -2.410 1.00 . A A . 61 SER O 1 1
3 4239 1 1 61 SER OG O 6.420 -13.796 -5.121 1.00 . A A . 61 SER OG 1 1
3 4240 1 1 62 GLU C C 9.286 -9.233 -1.668 1.00 . A A . 62 GLU C 1 1
3 4241 1 1 62 GLU CA C 8.799 -10.446 -0.861 1.00 . A A . 62 GLU CA 1 1
3 4242 1 1 62 GLU CB C 9.958 -11.004 -0.036 1.00 . A A . 62 GLU CB 1 1
3 4243 1 1 62 GLU CD C 10.475 -12.208 2.108 1.00 . A A . 62 GLU CD 1 1
3 4244 1 1 62 GLU CG C 9.555 -12.149 0.895 1.00 . A A . 62 GLU CG 1 1
3 4245 1 1 62 GLU H H 8.607 -12.431 -1.697 1.00 . A A . 62 GLU H 1 1
3 4246 1 1 62 GLU HA H 8.032 -10.087 -0.184 1.00 . A A . 62 GLU HA 1 1
3 4247 1 1 62 GLU HB2 H 10.750 -11.338 -0.707 1.00 . A A . 62 GLU HB2 1 1
3 4248 1 1 62 GLU HB3 H 10.346 -10.193 0.579 1.00 . A A . 62 GLU HB3 1 1
3 4249 1 1 62 GLU HG2 H 8.527 -12.007 1.225 1.00 . A A . 62 GLU HG2 1 1
3 4250 1 1 62 GLU HG3 H 9.616 -13.092 0.352 1.00 . A A . 62 GLU HG3 1 1
3 4251 1 1 62 GLU N N 8.190 -11.504 -1.672 1.00 . A A . 62 GLU N 1 1
3 4252 1 1 62 GLU O O 9.748 -8.239 -1.105 1.00 . A A . 62 GLU O 1 1
3 4253 1 1 62 GLU OE1 O 11.709 -12.348 1.933 1.00 . A A . 62 GLU OE1 1 1
3 4254 1 1 62 GLU OE2 O 9.981 -12.123 3.251 1.00 . A A . 62 GLU OE2 1 1
3 4255 1 1 63 GLY C C 8.493 -8.052 -4.978 1.00 . A A . 63 GLY C 1 1
3 4256 1 1 63 GLY CA C 9.583 -8.280 -3.939 1.00 . A A . 63 GLY CA 1 1
3 4257 1 1 63 GLY H H 8.781 -10.147 -3.349 1.00 . A A . 63 GLY H 1 1
3 4258 1 1 63 GLY HA2 H 9.786 -7.340 -3.429 1.00 . A A . 63 GLY HA2 1 1
3 4259 1 1 63 GLY HA3 H 10.495 -8.602 -4.441 1.00 . A A . 63 GLY HA3 1 1
3 4260 1 1 63 GLY N N 9.184 -9.298 -2.986 1.00 . A A . 63 GLY N 1 1
3 4261 1 1 63 GLY O O 8.795 -7.506 -6.039 1.00 . A A . 63 GLY O 1 1
3 4262 1 1 64 ALA C C 6.008 -6.667 -5.678 1.00 . A A . 64 ALA C 1 1
3 4263 1 1 64 ALA CA C 6.125 -8.183 -5.583 1.00 . A A . 64 ALA CA 1 1
3 4264 1 1 64 ALA CB C 4.849 -8.830 -5.032 1.00 . A A . 64 ALA CB 1 1
3 4265 1 1 64 ALA H H 7.025 -8.734 -3.743 1.00 . A A . 64 ALA H 1 1
3 4266 1 1 64 ALA HA H 6.330 -8.581 -6.580 1.00 . A A . 64 ALA HA 1 1
3 4267 1 1 64 ALA HB1 H 4.008 -8.604 -5.687 1.00 . A A . 64 ALA HB1 1 1
3 4268 1 1 64 ALA HB2 H 4.982 -9.911 -4.972 1.00 . A A . 64 ALA HB2 1 1
3 4269 1 1 64 ALA HB3 H 4.615 -8.435 -4.046 1.00 . A A . 64 ALA HB3 1 1
3 4270 1 1 64 ALA N N 7.246 -8.458 -4.696 1.00 . A A . 64 ALA N 1 1
3 4271 1 1 64 ALA O O 6.071 -5.990 -4.646 1.00 . A A . 64 ALA O 1 1
3 4272 1 1 65 GLU C C 4.090 -4.597 -6.808 1.00 . A A . 65 GLU C 1 1
3 4273 1 1 65 GLU CA C 5.582 -4.742 -7.088 1.00 . A A . 65 GLU CA 1 1
3 4274 1 1 65 GLU CB C 6.026 -4.206 -8.458 1.00 . A A . 65 GLU CB 1 1
3 4275 1 1 65 GLU CD C 5.700 -4.164 -10.982 1.00 . A A . 65 GLU CD 1 1
3 4276 1 1 65 GLU CG C 5.430 -4.907 -9.677 1.00 . A A . 65 GLU CG 1 1
3 4277 1 1 65 GLU H H 5.768 -6.748 -7.690 1.00 . A A . 65 GLU H 1 1
3 4278 1 1 65 GLU HA H 6.130 -4.175 -6.332 1.00 . A A . 65 GLU HA 1 1
3 4279 1 1 65 GLU HB2 H 5.739 -3.165 -8.513 1.00 . A A . 65 GLU HB2 1 1
3 4280 1 1 65 GLU HB3 H 7.113 -4.256 -8.509 1.00 . A A . 65 GLU HB3 1 1
3 4281 1 1 65 GLU HG2 H 5.865 -5.898 -9.760 1.00 . A A . 65 GLU HG2 1 1
3 4282 1 1 65 GLU HG3 H 4.362 -4.997 -9.536 1.00 . A A . 65 GLU HG3 1 1
3 4283 1 1 65 GLU N N 5.907 -6.135 -6.895 1.00 . A A . 65 GLU N 1 1
3 4284 1 1 65 GLU O O 3.237 -5.300 -7.363 1.00 . A A . 65 GLU O 1 1
3 4285 1 1 65 GLU OE1 O 6.887 -4.110 -11.384 1.00 . A A . 65 GLU OE1 1 1
3 4286 1 1 65 GLU OE2 O 4.736 -3.732 -11.664 1.00 . A A . 65 GLU OE2 1 1
3 4287 1 1 66 VAL C C 2.262 -1.936 -5.281 1.00 . A A . 66 VAL C 1 1
3 4288 1 1 66 VAL CA C 2.472 -3.444 -5.367 1.00 . A A . 66 VAL CA 1 1
3 4289 1 1 66 VAL CB C 2.256 -4.163 -4.020 1.00 . A A . 66 VAL CB 1 1
3 4290 1 1 66 VAL CG1 C 2.375 -5.678 -4.182 1.00 . A A . 66 VAL CG1 1 1
3 4291 1 1 66 VAL CG2 C 3.208 -3.700 -2.907 1.00 . A A . 66 VAL CG2 1 1
3 4292 1 1 66 VAL H H 4.566 -3.210 -5.435 1.00 . A A . 66 VAL H 1 1
3 4293 1 1 66 VAL HA H 1.759 -3.840 -6.084 1.00 . A A . 66 VAL HA 1 1
3 4294 1 1 66 VAL HB H 1.237 -3.953 -3.714 1.00 . A A . 66 VAL HB 1 1
3 4295 1 1 66 VAL HG11 H 1.820 -5.978 -5.060 1.00 . A A . 66 VAL HG11 1 1
3 4296 1 1 66 VAL HG12 H 3.414 -5.978 -4.291 1.00 . A A . 66 VAL HG12 1 1
3 4297 1 1 66 VAL HG13 H 1.938 -6.170 -3.317 1.00 . A A . 66 VAL HG13 1 1
3 4298 1 1 66 VAL HG21 H 3.035 -2.649 -2.687 1.00 . A A . 66 VAL HG21 1 1
3 4299 1 1 66 VAL HG22 H 3.002 -4.271 -2.000 1.00 . A A . 66 VAL HG22 1 1
3 4300 1 1 66 VAL HG23 H 4.247 -3.859 -3.189 1.00 . A A . 66 VAL HG23 1 1
3 4301 1 1 66 VAL N N 3.802 -3.713 -5.867 1.00 . A A . 66 VAL N 1 1
3 4302 1 1 66 VAL O O 3.225 -1.163 -5.307 1.00 . A A . 66 VAL O 1 1
3 4303 1 1 67 SER C C -0.272 0.202 -4.016 1.00 . A A . 67 SER C 1 1
3 4304 1 1 67 SER CA C 0.646 -0.094 -5.196 1.00 . A A . 67 SER CA 1 1
3 4305 1 1 67 SER CB C -0.025 0.223 -6.535 1.00 . A A . 67 SER CB 1 1
3 4306 1 1 67 SER H H 0.240 -2.136 -5.212 1.00 . A A . 67 SER H 1 1
3 4307 1 1 67 SER HA H 1.540 0.526 -5.110 1.00 . A A . 67 SER HA 1 1
3 4308 1 1 67 SER HB2 H -1.087 0.369 -6.380 1.00 . A A . 67 SER HB2 1 1
3 4309 1 1 67 SER HB3 H 0.395 1.159 -6.875 1.00 . A A . 67 SER HB3 1 1
3 4310 1 1 67 SER HG H -0.045 -1.638 -7.196 1.00 . A A . 67 SER HG 1 1
3 4311 1 1 67 SER N N 1.015 -1.493 -5.162 1.00 . A A . 67 SER N 1 1
3 4312 1 1 67 SER O O -1.228 -0.540 -3.771 1.00 . A A . 67 SER O 1 1
3 4313 1 1 67 SER OG O 0.173 -0.757 -7.550 1.00 . A A . 67 SER OG 1 1
3 4314 1 1 68 VAL C C -1.664 2.820 -2.654 1.00 . A A . 68 VAL C 1 1
3 4315 1 1 68 VAL CA C -0.759 1.705 -2.133 1.00 . A A . 68 VAL CA 1 1
3 4316 1 1 68 VAL CB C 0.174 2.253 -1.025 1.00 . A A . 68 VAL CB 1 1
3 4317 1 1 68 VAL CG1 C -0.481 2.143 0.344 1.00 . A A . 68 VAL CG1 1 1
3 4318 1 1 68 VAL CG2 C 1.555 1.602 -0.946 1.00 . A A . 68 VAL CG2 1 1
3 4319 1 1 68 VAL H H 0.800 1.856 -3.540 1.00 . A A . 68 VAL H 1 1
3 4320 1 1 68 VAL HA H -1.350 0.875 -1.747 1.00 . A A . 68 VAL HA 1 1
3 4321 1 1 68 VAL HB H 0.333 3.311 -1.206 1.00 . A A . 68 VAL HB 1 1
3 4322 1 1 68 VAL HG11 H -0.653 1.094 0.583 1.00 . A A . 68 VAL HG11 1 1
3 4323 1 1 68 VAL HG12 H 0.175 2.568 1.105 1.00 . A A . 68 VAL HG12 1 1
3 4324 1 1 68 VAL HG13 H -1.421 2.693 0.328 1.00 . A A . 68 VAL HG13 1 1
3 4325 1 1 68 VAL HG21 H 2.090 1.968 -0.072 1.00 . A A . 68 VAL HG21 1 1
3 4326 1 1 68 VAL HG22 H 1.470 0.516 -0.899 1.00 . A A . 68 VAL HG22 1 1
3 4327 1 1 68 VAL HG23 H 2.130 1.884 -1.825 1.00 . A A . 68 VAL HG23 1 1
3 4328 1 1 68 VAL N N 0.025 1.260 -3.273 1.00 . A A . 68 VAL N 1 1
3 4329 1 1 68 VAL O O -1.185 3.672 -3.406 1.00 . A A . 68 VAL O 1 1
3 4330 1 1 69 SER C C -4.573 4.265 -1.070 1.00 . A A . 69 SER C 1 1
3 4331 1 1 69 SER CA C -3.716 4.104 -2.314 1.00 . A A . 69 SER CA 1 1
3 4332 1 1 69 SER CB C -4.548 4.137 -3.602 1.00 . A A . 69 SER CB 1 1
3 4333 1 1 69 SER H H -3.309 2.165 -1.641 1.00 . A A . 69 SER H 1 1
3 4334 1 1 69 SER HA H -3.022 4.942 -2.338 1.00 . A A . 69 SER HA 1 1
3 4335 1 1 69 SER HB2 H -4.978 5.126 -3.727 1.00 . A A . 69 SER HB2 1 1
3 4336 1 1 69 SER HB3 H -3.878 3.935 -4.421 1.00 . A A . 69 SER HB3 1 1
3 4337 1 1 69 SER HG H -6.401 3.557 -3.321 1.00 . A A . 69 SER HG 1 1
3 4338 1 1 69 SER N N -2.925 2.883 -2.228 1.00 . A A . 69 SER N 1 1
3 4339 1 1 69 SER O O -4.882 3.267 -0.408 1.00 . A A . 69 SER O 1 1
3 4340 1 1 69 SER OG O -5.577 3.171 -3.678 1.00 . A A . 69 SER OG 1 1
3 4341 1 1 70 VAL C C -6.405 7.279 -0.034 1.00 . A A . 70 VAL C 1 1
3 4342 1 1 70 VAL CA C -5.872 5.884 0.298 1.00 . A A . 70 VAL CA 1 1
3 4343 1 1 70 VAL CB C -5.117 5.827 1.645 1.00 . A A . 70 VAL CB 1 1
3 4344 1 1 70 VAL CG1 C -3.816 6.643 1.665 1.00 . A A . 70 VAL CG1 1 1
3 4345 1 1 70 VAL CG2 C -5.990 6.231 2.832 1.00 . A A . 70 VAL CG2 1 1
3 4346 1 1 70 VAL H H -4.651 6.287 -1.340 1.00 . A A . 70 VAL H 1 1
3 4347 1 1 70 VAL HA H -6.710 5.188 0.330 1.00 . A A . 70 VAL HA 1 1
3 4348 1 1 70 VAL HB H -4.852 4.790 1.807 1.00 . A A . 70 VAL HB 1 1
3 4349 1 1 70 VAL HG11 H -3.335 6.552 2.638 1.00 . A A . 70 VAL HG11 1 1
3 4350 1 1 70 VAL HG12 H -3.122 6.286 0.905 1.00 . A A . 70 VAL HG12 1 1
3 4351 1 1 70 VAL HG13 H -4.032 7.688 1.475 1.00 . A A . 70 VAL HG13 1 1
3 4352 1 1 70 VAL HG21 H -6.249 7.285 2.764 1.00 . A A . 70 VAL HG21 1 1
3 4353 1 1 70 VAL HG22 H -6.887 5.615 2.848 1.00 . A A . 70 VAL HG22 1 1
3 4354 1 1 70 VAL HG23 H -5.452 6.062 3.758 1.00 . A A . 70 VAL HG23 1 1
3 4355 1 1 70 VAL N N -4.968 5.503 -0.776 1.00 . A A . 70 VAL N 1 1
3 4356 1 1 70 VAL O O -5.706 8.072 -0.667 1.00 . A A . 70 VAL O 1 1
3 4357 1 1 71 TRP C C -7.808 9.555 1.731 1.00 . A A . 71 TRP C 1 1
3 4358 1 1 71 TRP CA C -8.183 8.930 0.395 1.00 . A A . 71 TRP CA 1 1
3 4359 1 1 71 TRP CB C -9.695 8.853 0.192 1.00 . A A . 71 TRP CB 1 1
3 4360 1 1 71 TRP CD1 C -10.335 6.976 -1.393 1.00 . A A . 71 TRP CD1 1 1
3 4361 1 1 71 TRP CD2 C -10.269 8.979 -2.400 1.00 . A A . 71 TRP CD2 1 1
3 4362 1 1 71 TRP CE2 C -10.638 8.027 -3.396 1.00 . A A . 71 TRP CE2 1 1
3 4363 1 1 71 TRP CE3 C -10.176 10.328 -2.799 1.00 . A A . 71 TRP CE3 1 1
3 4364 1 1 71 TRP CG C -10.088 8.279 -1.134 1.00 . A A . 71 TRP CG 1 1
3 4365 1 1 71 TRP CH2 C -10.787 9.756 -5.092 1.00 . A A . 71 TRP CH2 1 1
3 4366 1 1 71 TRP CZ2 C -10.888 8.402 -4.727 1.00 . A A . 71 TRP CZ2 1 1
3 4367 1 1 71 TRP CZ3 C -10.432 10.714 -4.128 1.00 . A A . 71 TRP CZ3 1 1
3 4368 1 1 71 TRP H H -8.145 6.911 0.939 1.00 . A A . 71 TRP H 1 1
3 4369 1 1 71 TRP HA H -7.756 9.535 -0.408 1.00 . A A . 71 TRP HA 1 1
3 4370 1 1 71 TRP HB2 H -10.148 8.264 0.990 1.00 . A A . 71 TRP HB2 1 1
3 4371 1 1 71 TRP HB3 H -10.095 9.863 0.261 1.00 . A A . 71 TRP HB3 1 1
3 4372 1 1 71 TRP HD1 H -10.283 6.182 -0.657 1.00 . A A . 71 TRP HD1 1 1
3 4373 1 1 71 TRP HE1 H -10.959 5.929 -3.115 1.00 . A A . 71 TRP HE1 1 1
3 4374 1 1 71 TRP HE3 H -9.924 11.068 -2.056 1.00 . A A . 71 TRP HE3 1 1
3 4375 1 1 71 TRP HH2 H -10.984 10.068 -6.109 1.00 . A A . 71 TRP HH2 1 1
3 4376 1 1 71 TRP HZ2 H -11.158 7.659 -5.466 1.00 . A A . 71 TRP HZ2 1 1
3 4377 1 1 71 TRP HZ3 H -10.358 11.752 -4.409 1.00 . A A . 71 TRP HZ3 1 1
3 4378 1 1 71 TRP N N -7.629 7.585 0.380 1.00 . A A . 71 TRP N 1 1
3 4379 1 1 71 TRP NE1 N -10.672 6.821 -2.724 1.00 . A A . 71 TRP NE1 1 1
3 4380 1 1 71 TRP O O -8.111 9.002 2.789 1.00 . A A . 71 TRP O 1 1
3 4381 1 1 72 THR C C -6.422 12.767 2.521 1.00 . A A . 72 THR C 1 1
3 4382 1 1 72 THR CA C -6.464 11.277 2.849 1.00 . A A . 72 THR CA 1 1
3 4383 1 1 72 THR CB C -5.108 10.586 3.114 1.00 . A A . 72 THR CB 1 1
3 4384 1 1 72 THR CG2 C -4.211 10.435 1.880 1.00 . A A . 72 THR CG2 1 1
3 4385 1 1 72 THR H H -6.882 11.130 0.809 1.00 . A A . 72 THR H 1 1
3 4386 1 1 72 THR HA H -7.097 11.128 3.725 1.00 . A A . 72 THR HA 1 1
3 4387 1 1 72 THR HB H -5.321 9.583 3.488 1.00 . A A . 72 THR HB 1 1
3 4388 1 1 72 THR HG1 H -3.922 10.593 4.647 1.00 . A A . 72 THR HG1 1 1
3 4389 1 1 72 THR HG21 H -4.706 9.834 1.120 1.00 . A A . 72 THR HG21 1 1
3 4390 1 1 72 THR HG22 H -3.283 9.937 2.158 1.00 . A A . 72 THR HG22 1 1
3 4391 1 1 72 THR HG23 H -3.995 11.408 1.453 1.00 . A A . 72 THR HG23 1 1
3 4392 1 1 72 THR N N -7.090 10.668 1.691 1.00 . A A . 72 THR N 1 1
3 4393 1 1 72 THR O O -5.920 13.159 1.462 1.00 . A A . 72 THR O 1 1
3 4394 1 1 72 THR OG1 O -4.369 11.259 4.103 1.00 . A A . 72 THR OG1 1 1
3 4395 1 1 73 GLY C C -8.565 14.873 1.851 1.00 . A A . 73 GLY C 1 1
3 4396 1 1 73 GLY CA C -7.476 14.927 2.932 1.00 . A A . 73 GLY CA 1 1
3 4397 1 1 73 GLY H H -7.462 13.260 4.214 1.00 . A A . 73 GLY H 1 1
3 4398 1 1 73 GLY HA2 H -7.869 15.418 3.814 1.00 . A A . 73 GLY HA2 1 1
3 4399 1 1 73 GLY HA3 H -6.611 15.485 2.576 1.00 . A A . 73 GLY HA3 1 1
3 4400 1 1 73 GLY N N -7.073 13.593 3.335 1.00 . A A . 73 GLY N 1 1
3 4401 1 1 73 GLY O O -9.222 13.843 1.657 1.00 . A A . 73 GLY O 1 1
3 4402 1 1 74 GLY C C -9.466 15.348 -1.208 1.00 . A A . 74 GLY C 1 1
3 4403 1 1 74 GLY CA C -9.779 16.121 0.082 1.00 . A A . 74 GLY CA 1 1
3 4404 1 1 74 GLY H H -8.203 16.792 1.331 1.00 . A A . 74 GLY H 1 1
3 4405 1 1 74 GLY HA2 H -10.743 15.785 0.467 1.00 . A A . 74 GLY HA2 1 1
3 4406 1 1 74 GLY HA3 H -9.863 17.177 -0.178 1.00 . A A . 74 GLY HA3 1 1
3 4407 1 1 74 GLY N N -8.773 15.981 1.138 1.00 . A A . 74 GLY N 1 1
3 4408 1 1 74 GLY O O -10.230 15.429 -2.176 1.00 . A A . 74 GLY O 1 1
3 4409 1 1 75 ALA C C -7.414 12.516 -2.133 1.00 . A A . 75 ALA C 1 1
3 4410 1 1 75 ALA CA C -7.908 13.922 -2.458 1.00 . A A . 75 ALA CA 1 1
3 4411 1 1 75 ALA CB C -6.834 14.776 -3.152 1.00 . A A . 75 ALA CB 1 1
3 4412 1 1 75 ALA H H -7.826 14.415 -0.421 1.00 . A A . 75 ALA H 1 1
3 4413 1 1 75 ALA HA H -8.755 13.811 -3.130 1.00 . A A . 75 ALA HA 1 1
3 4414 1 1 75 ALA HB1 H -5.947 14.856 -2.528 1.00 . A A . 75 ALA HB1 1 1
3 4415 1 1 75 ALA HB2 H -6.544 14.331 -4.101 1.00 . A A . 75 ALA HB2 1 1
3 4416 1 1 75 ALA HB3 H -7.220 15.777 -3.342 1.00 . A A . 75 ALA HB3 1 1
3 4417 1 1 75 ALA N N -8.363 14.596 -1.260 1.00 . A A . 75 ALA N 1 1
3 4418 1 1 75 ALA O O -7.333 12.094 -0.975 1.00 . A A . 75 ALA O 1 1
3 4419 1 1 76 LEU C C -4.990 10.717 -2.791 1.00 . A A . 76 LEU C 1 1
3 4420 1 1 76 LEU CA C -6.470 10.482 -3.129 1.00 . A A . 76 LEU CA 1 1
3 4421 1 1 76 LEU CB C -6.693 9.830 -4.506 1.00 . A A . 76 LEU CB 1 1
3 4422 1 1 76 LEU CD1 C -7.181 7.404 -3.768 1.00 . A A . 76 LEU CD1 1 1
3 4423 1 1 76 LEU CD2 C -6.698 7.957 -6.119 1.00 . A A . 76 LEU CD2 1 1
3 4424 1 1 76 LEU CG C -6.371 8.335 -4.670 1.00 . A A . 76 LEU CG 1 1
3 4425 1 1 76 LEU H H -7.137 12.209 -4.112 1.00 . A A . 76 LEU H 1 1
3 4426 1 1 76 LEU HA H -6.942 9.884 -2.353 1.00 . A A . 76 LEU HA 1 1
3 4427 1 1 76 LEU HB2 H -7.741 9.967 -4.777 1.00 . A A . 76 LEU HB2 1 1
3 4428 1 1 76 LEU HB3 H -6.094 10.385 -5.230 1.00 . A A . 76 LEU HB3 1 1
3 4429 1 1 76 LEU HD11 H -7.086 7.696 -2.726 1.00 . A A . 76 LEU HD11 1 1
3 4430 1 1 76 LEU HD12 H -6.827 6.385 -3.904 1.00 . A A . 76 LEU HD12 1 1
3 4431 1 1 76 LEU HD13 H -8.226 7.440 -4.059 1.00 . A A . 76 LEU HD13 1 1
3 4432 1 1 76 LEU HD21 H -7.756 8.140 -6.321 1.00 . A A . 76 LEU HD21 1 1
3 4433 1 1 76 LEU HD22 H -6.498 6.901 -6.292 1.00 . A A . 76 LEU HD22 1 1
3 4434 1 1 76 LEU HD23 H -6.114 8.571 -6.803 1.00 . A A . 76 LEU HD23 1 1
3 4435 1 1 76 LEU HG H -5.316 8.159 -4.480 1.00 . A A . 76 LEU HG 1 1
3 4436 1 1 76 LEU N N -7.119 11.776 -3.193 1.00 . A A . 76 LEU N 1 1
3 4437 1 1 76 LEU O O -4.490 11.842 -2.856 1.00 . A A . 76 LEU O 1 1
3 4438 1 1 77 CYS C C -2.537 8.190 -3.145 1.00 . A A . 77 CYS C 1 1
3 4439 1 1 77 CYS CA C -2.814 9.597 -2.623 1.00 . A A . 77 CYS CA 1 1
3 4440 1 1 77 CYS CB C -2.120 9.840 -1.278 1.00 . A A . 77 CYS CB 1 1
3 4441 1 1 77 CYS H H -4.651 8.778 -2.230 1.00 . A A . 77 CYS H 1 1
3 4442 1 1 77 CYS HA H -2.484 10.343 -3.357 1.00 . A A . 77 CYS HA 1 1
3 4443 1 1 77 CYS HB2 H -2.785 9.685 -0.429 1.00 . A A . 77 CYS HB2 1 1
3 4444 1 1 77 CYS HB3 H -1.297 9.142 -1.182 1.00 . A A . 77 CYS HB3 1 1
3 4445 1 1 77 CYS HG H -2.562 12.081 -1.885 1.00 . A A . 77 CYS HG 1 1
3 4446 1 1 77 CYS N N -4.245 9.675 -2.458 1.00 . A A . 77 CYS N 1 1
3 4447 1 1 77 CYS O O -3.299 7.258 -2.854 1.00 . A A . 77 CYS O 1 1
3 4448 1 1 77 CYS SG S -1.516 11.539 -1.246 1.00 . A A . 77 CYS SG 1 1
3 4449 1 1 78 ARG C C 0.557 6.743 -4.068 1.00 . A A . 78 ARG C 1 1
3 4450 1 1 78 ARG CA C -0.934 6.718 -4.308 1.00 . A A . 78 ARG CA 1 1
3 4451 1 1 78 ARG CB C -1.217 6.467 -5.804 1.00 . A A . 78 ARG CB 1 1
3 4452 1 1 78 ARG CD C -0.502 4.064 -6.534 1.00 . A A . 78 ARG CD 1 1
3 4453 1 1 78 ARG CG C -1.641 5.061 -6.253 1.00 . A A . 78 ARG CG 1 1
3 4454 1 1 78 ARG CZ C -1.342 2.929 -8.642 1.00 . A A . 78 ARG CZ 1 1
3 4455 1 1 78 ARG H H -0.813 8.809 -4.036 1.00 . A A . 78 ARG H 1 1
3 4456 1 1 78 ARG HA H -1.404 5.954 -3.698 1.00 . A A . 78 ARG HA 1 1
3 4457 1 1 78 ARG HB2 H -2.031 7.123 -6.081 1.00 . A A . 78 ARG HB2 1 1
3 4458 1 1 78 ARG HB3 H -0.341 6.756 -6.384 1.00 . A A . 78 ARG HB3 1 1
3 4459 1 1 78 ARG HD2 H 0.452 4.523 -6.287 1.00 . A A . 78 ARG HD2 1 1
3 4460 1 1 78 ARG HD3 H -0.623 3.184 -5.903 1.00 . A A . 78 ARG HD3 1 1
3 4461 1 1 78 ARG HE H 0.417 3.893 -8.427 1.00 . A A . 78 ARG HE 1 1
3 4462 1 1 78 ARG HG2 H -2.300 4.643 -5.504 1.00 . A A . 78 ARG HG2 1 1
3 4463 1 1 78 ARG HG3 H -2.231 5.174 -7.163 1.00 . A A . 78 ARG HG3 1 1
3 4464 1 1 78 ARG HH11 H -2.705 2.612 -7.107 1.00 . A A . 78 ARG HH11 1 1
3 4465 1 1 78 ARG HH12 H -3.164 1.986 -8.626 1.00 . A A . 78 ARG HH12 1 1
3 4466 1 1 78 ARG HH21 H -0.277 3.036 -10.385 1.00 . A A . 78 ARG HH21 1 1
3 4467 1 1 78 ARG HH22 H -1.751 2.132 -10.507 1.00 . A A . 78 ARG HH22 1 1
3 4468 1 1 78 ARG N N -1.440 8.020 -3.883 1.00 . A A . 78 ARG N 1 1
3 4469 1 1 78 ARG NE N -0.444 3.642 -7.946 1.00 . A A . 78 ARG NE 1 1
3 4470 1 1 78 ARG NH1 N -2.443 2.443 -8.073 1.00 . A A . 78 ARG NH1 1 1
3 4471 1 1 78 ARG NH2 N -1.128 2.694 -9.928 1.00 . A A . 78 ARG NH2 1 1
3 4472 1 1 78 ARG O O 1.171 7.810 -4.126 1.00 . A A . 78 ARG O 1 1
3 4473 1 1 79 CYS C C 2.723 4.007 -4.751 1.00 . A A . 79 CYS C 1 1
3 4474 1 1 79 CYS CA C 2.557 5.414 -4.192 1.00 . A A . 79 CYS CA 1 1
3 4475 1 1 79 CYS CB C 3.343 5.626 -2.889 1.00 . A A . 79 CYS CB 1 1
3 4476 1 1 79 CYS H H 0.608 4.717 -3.863 1.00 . A A . 79 CYS H 1 1
3 4477 1 1 79 CYS HA H 2.809 6.163 -4.961 1.00 . A A . 79 CYS HA 1 1
3 4478 1 1 79 CYS HB2 H 2.986 6.541 -2.431 1.00 . A A . 79 CYS HB2 1 1
3 4479 1 1 79 CYS HB3 H 3.151 4.797 -2.206 1.00 . A A . 79 CYS HB3 1 1
3 4480 1 1 79 CYS HG H 5.383 4.575 -3.594 1.00 . A A . 79 CYS HG 1 1
3 4481 1 1 79 CYS N N 1.152 5.575 -3.900 1.00 . A A . 79 CYS N 1 1
3 4482 1 1 79 CYS O O 1.897 3.123 -4.489 1.00 . A A . 79 CYS O 1 1
3 4483 1 1 79 CYS SG S 5.130 5.810 -3.130 1.00 . A A . 79 CYS SG 1 1
3 4484 1 1 80 ASP C C 5.300 2.008 -5.065 1.00 . A A . 80 ASP C 1 1
3 4485 1 1 80 ASP CA C 4.183 2.481 -5.997 1.00 . A A . 80 ASP CA 1 1
3 4486 1 1 80 ASP CB C 4.699 2.599 -7.434 1.00 . A A . 80 ASP CB 1 1
3 4487 1 1 80 ASP CG C 3.644 3.158 -8.389 1.00 . A A . 80 ASP CG 1 1
3 4488 1 1 80 ASP H H 4.453 4.549 -5.637 1.00 . A A . 80 ASP H 1 1
3 4489 1 1 80 ASP HA H 3.329 1.792 -5.976 1.00 . A A . 80 ASP HA 1 1
3 4490 1 1 80 ASP HB2 H 5.579 3.238 -7.437 1.00 . A A . 80 ASP HB2 1 1
3 4491 1 1 80 ASP HB3 H 5.006 1.616 -7.780 1.00 . A A . 80 ASP HB3 1 1
3 4492 1 1 80 ASP N N 3.784 3.797 -5.516 1.00 . A A . 80 ASP N 1 1
3 4493 1 1 80 ASP O O 6.004 2.835 -4.481 1.00 . A A . 80 ASP O 1 1
3 4494 1 1 80 ASP OD1 O 2.562 2.541 -8.530 1.00 . A A . 80 ASP OD1 1 1
3 4495 1 1 80 ASP OD2 O 3.880 4.235 -8.987 1.00 . A A . 80 ASP OD2 1 1
3 4496 1 1 81 GLY C C 6.449 -1.373 -3.993 1.00 . A A . 81 GLY C 1 1
3 4497 1 1 81 GLY CA C 6.325 0.136 -3.824 1.00 . A A . 81 GLY CA 1 1
3 4498 1 1 81 GLY H H 4.783 0.063 -5.252 1.00 . A A . 81 GLY H 1 1
3 4499 1 1 81 GLY HA2 H 7.319 0.558 -3.897 1.00 . A A . 81 GLY HA2 1 1
3 4500 1 1 81 GLY HA3 H 5.910 0.371 -2.842 1.00 . A A . 81 GLY HA3 1 1
3 4501 1 1 81 GLY N N 5.454 0.706 -4.850 1.00 . A A . 81 GLY N 1 1
3 4502 1 1 81 GLY O O 5.899 -1.934 -4.943 1.00 . A A . 81 GLY O 1 1
3 4503 1 1 82 ARG C C 7.058 -4.052 -1.743 1.00 . A A . 82 ARG C 1 1
3 4504 1 1 82 ARG CA C 7.377 -3.493 -3.129 1.00 . A A . 82 ARG CA 1 1
3 4505 1 1 82 ARG CB C 8.756 -3.906 -3.657 1.00 . A A . 82 ARG CB 1 1
3 4506 1 1 82 ARG CD C 9.859 -4.004 -5.970 1.00 . A A . 82 ARG CD 1 1
3 4507 1 1 82 ARG CG C 8.977 -3.226 -5.016 1.00 . A A . 82 ARG CG 1 1
3 4508 1 1 82 ARG CZ C 12.176 -3.356 -5.140 1.00 . A A . 82 ARG CZ 1 1
3 4509 1 1 82 ARG H H 7.483 -1.555 -2.266 1.00 . A A . 82 ARG H 1 1
3 4510 1 1 82 ARG HA H 6.699 -3.899 -3.873 1.00 . A A . 82 ARG HA 1 1
3 4511 1 1 82 ARG HB2 H 9.545 -3.637 -2.957 1.00 . A A . 82 ARG HB2 1 1
3 4512 1 1 82 ARG HB3 H 8.763 -4.989 -3.786 1.00 . A A . 82 ARG HB3 1 1
3 4513 1 1 82 ARG HD2 H 9.394 -4.972 -6.162 1.00 . A A . 82 ARG HD2 1 1
3 4514 1 1 82 ARG HD3 H 9.843 -3.455 -6.897 1.00 . A A . 82 ARG HD3 1 1
3 4515 1 1 82 ARG HE H 11.473 -5.224 -5.479 1.00 . A A . 82 ARG HE 1 1
3 4516 1 1 82 ARG HG2 H 8.026 -3.137 -5.538 1.00 . A A . 82 ARG HG2 1 1
3 4517 1 1 82 ARG HG3 H 9.375 -2.222 -4.868 1.00 . A A . 82 ARG HG3 1 1
3 4518 1 1 82 ARG HH11 H 11.274 -1.649 -5.867 1.00 . A A . 82 ARG HH11 1 1
3 4519 1 1 82 ARG HH12 H 12.803 -1.433 -5.038 1.00 . A A . 82 ARG HH12 1 1
3 4520 1 1 82 ARG HH21 H 13.409 -4.801 -4.373 1.00 . A A . 82 ARG HH21 1 1
3 4521 1 1 82 ARG HH22 H 14.045 -3.212 -4.264 1.00 . A A . 82 ARG HH22 1 1
3 4522 1 1 82 ARG N N 7.197 -2.037 -3.110 1.00 . A A . 82 ARG N 1 1
3 4523 1 1 82 ARG NE N 11.225 -4.231 -5.479 1.00 . A A . 82 ARG NE 1 1
3 4524 1 1 82 ARG NH1 N 12.042 -2.047 -5.326 1.00 . A A . 82 ARG NH1 1 1
3 4525 1 1 82 ARG NH2 N 13.289 -3.810 -4.587 1.00 . A A . 82 ARG NH2 1 1
3 4526 1 1 82 ARG O O 6.892 -3.260 -0.808 1.00 . A A . 82 ARG O 1 1
3 4527 1 1 83 VAL C C 7.617 -5.905 0.748 1.00 . A A . 83 VAL C 1 1
3 4528 1 1 83 VAL CA C 6.560 -6.049 -0.367 1.00 . A A . 83 VAL CA 1 1
3 4529 1 1 83 VAL CB C 6.200 -7.510 -0.706 1.00 . A A . 83 VAL CB 1 1
3 4530 1 1 83 VAL CG1 C 6.119 -8.458 0.495 1.00 . A A . 83 VAL CG1 1 1
3 4531 1 1 83 VAL CG2 C 4.840 -7.534 -1.418 1.00 . A A . 83 VAL CG2 1 1
3 4532 1 1 83 VAL H H 6.978 -5.934 -2.458 1.00 . A A . 83 VAL H 1 1
3 4533 1 1 83 VAL HA H 5.639 -5.600 -0.002 1.00 . A A . 83 VAL HA 1 1
3 4534 1 1 83 VAL HB H 6.951 -7.899 -1.391 1.00 . A A . 83 VAL HB 1 1
3 4535 1 1 83 VAL HG11 H 7.087 -8.514 0.989 1.00 . A A . 83 VAL HG11 1 1
3 4536 1 1 83 VAL HG12 H 5.379 -8.094 1.209 1.00 . A A . 83 VAL HG12 1 1
3 4537 1 1 83 VAL HG13 H 5.848 -9.460 0.159 1.00 . A A . 83 VAL HG13 1 1
3 4538 1 1 83 VAL HG21 H 4.858 -6.916 -2.314 1.00 . A A . 83 VAL HG21 1 1
3 4539 1 1 83 VAL HG22 H 4.582 -8.554 -1.700 1.00 . A A . 83 VAL HG22 1 1
3 4540 1 1 83 VAL HG23 H 4.067 -7.156 -0.748 1.00 . A A . 83 VAL HG23 1 1
3 4541 1 1 83 VAL N N 6.949 -5.372 -1.613 1.00 . A A . 83 VAL N 1 1
3 4542 1 1 83 VAL O O 7.272 -5.770 1.911 1.00 . A A . 83 VAL O 1 1
3 4543 1 1 84 GLU C C 10.202 -7.246 2.103 1.00 . A A . 84 GLU C 1 1
3 4544 1 1 84 GLU CA C 10.072 -5.936 1.324 1.00 . A A . 84 GLU CA 1 1
3 4545 1 1 84 GLU CB C 10.092 -4.717 2.262 1.00 . A A . 84 GLU CB 1 1
3 4546 1 1 84 GLU CD C 11.829 -5.042 4.213 1.00 . A A . 84 GLU CD 1 1
3 4547 1 1 84 GLU CG C 11.462 -4.370 2.879 1.00 . A A . 84 GLU CG 1 1
3 4548 1 1 84 GLU H H 9.070 -6.070 -0.556 1.00 . A A . 84 GLU H 1 1
3 4549 1 1 84 GLU HA H 10.953 -5.863 0.686 1.00 . A A . 84 GLU HA 1 1
3 4550 1 1 84 GLU HB2 H 9.789 -3.876 1.649 1.00 . A A . 84 GLU HB2 1 1
3 4551 1 1 84 GLU HB3 H 9.346 -4.808 3.048 1.00 . A A . 84 GLU HB3 1 1
3 4552 1 1 84 GLU HG2 H 12.241 -4.571 2.144 1.00 . A A . 84 GLU HG2 1 1
3 4553 1 1 84 GLU HG3 H 11.473 -3.298 3.067 1.00 . A A . 84 GLU HG3 1 1
3 4554 1 1 84 GLU N N 8.906 -5.897 0.418 1.00 . A A . 84 GLU N 1 1
3 4555 1 1 84 GLU O O 11.262 -7.870 2.079 1.00 . A A . 84 GLU O 1 1
3 4556 1 1 84 GLU OE1 O 10.983 -5.173 5.128 1.00 . A A . 84 GLU OE1 1 1
3 4557 1 1 84 GLU OE2 O 13.039 -5.289 4.424 1.00 . A A . 84 GLU OE2 1 1
3 4558 1 1 85 THR C C 7.684 -9.410 3.613 1.00 . A A . 85 THR C 1 1
3 4559 1 1 85 THR CA C 9.129 -8.921 3.568 1.00 . A A . 85 THR CA 1 1
3 4560 1 1 85 THR CB C 9.718 -8.681 4.968 1.00 . A A . 85 THR CB 1 1
3 4561 1 1 85 THR CG2 C 9.566 -9.847 5.950 1.00 . A A . 85 THR CG2 1 1
3 4562 1 1 85 THR H H 8.324 -7.098 2.841 1.00 . A A . 85 THR H 1 1
3 4563 1 1 85 THR HA H 9.734 -9.667 3.055 1.00 . A A . 85 THR HA 1 1
3 4564 1 1 85 THR HB H 9.230 -7.806 5.400 1.00 . A A . 85 THR HB 1 1
3 4565 1 1 85 THR HG1 H 11.282 -8.215 3.914 1.00 . A A . 85 THR HG1 1 1
3 4566 1 1 85 THR HG21 H 10.033 -10.740 5.539 1.00 . A A . 85 THR HG21 1 1
3 4567 1 1 85 THR HG22 H 8.513 -10.050 6.139 1.00 . A A . 85 THR HG22 1 1
3 4568 1 1 85 THR HG23 H 10.044 -9.600 6.900 1.00 . A A . 85 THR HG23 1 1
3 4569 1 1 85 THR N N 9.165 -7.671 2.820 1.00 . A A . 85 THR N 1 1
3 4570 1 1 85 THR O O 6.755 -8.619 3.792 1.00 . A A . 85 THR O 1 1
3 4571 1 1 85 THR OG1 O 11.107 -8.429 4.848 1.00 . A A . 85 THR OG1 1 1
3 4572 1 1 86 LEU C C 6.300 -12.335 4.759 1.00 . A A . 86 LEU C 1 1
3 4573 1 1 86 LEU CA C 6.208 -11.387 3.574 1.00 . A A . 86 LEU CA 1 1
3 4574 1 1 86 LEU CB C 5.893 -12.148 2.280 1.00 . A A . 86 LEU CB 1 1
3 4575 1 1 86 LEU CD1 C 3.814 -11.298 1.193 1.00 . A A . 86 LEU CD1 1 1
3 4576 1 1 86 LEU CD2 C 4.093 -13.755 1.491 1.00 . A A . 86 LEU CD2 1 1
3 4577 1 1 86 LEU CG C 4.382 -12.385 2.105 1.00 . A A . 86 LEU CG 1 1
3 4578 1 1 86 LEU H H 8.315 -11.323 3.443 1.00 . A A . 86 LEU H 1 1
3 4579 1 1 86 LEU HA H 5.435 -10.646 3.764 1.00 . A A . 86 LEU HA 1 1
3 4580 1 1 86 LEU HB2 H 6.260 -11.571 1.437 1.00 . A A . 86 LEU HB2 1 1
3 4581 1 1 86 LEU HB3 H 6.435 -13.092 2.288 1.00 . A A . 86 LEU HB3 1 1
3 4582 1 1 86 LEU HD11 H 4.237 -11.391 0.194 1.00 . A A . 86 LEU HD11 1 1
3 4583 1 1 86 LEU HD12 H 4.066 -10.311 1.571 1.00 . A A . 86 LEU HD12 1 1
3 4584 1 1 86 LEU HD13 H 2.729 -11.386 1.162 1.00 . A A . 86 LEU HD13 1 1
3 4585 1 1 86 LEU HD21 H 3.017 -13.861 1.328 1.00 . A A . 86 LEU HD21 1 1
3 4586 1 1 86 LEU HD22 H 4.423 -14.529 2.187 1.00 . A A . 86 LEU HD22 1 1
3 4587 1 1 86 LEU HD23 H 4.615 -13.855 0.536 1.00 . A A . 86 LEU HD23 1 1
3 4588 1 1 86 LEU HG H 3.878 -12.339 3.069 1.00 . A A . 86 LEU HG 1 1
3 4589 1 1 86 LEU N N 7.494 -10.717 3.454 1.00 . A A . 86 LEU N 1 1
3 4590 1 1 86 LEU O O 7.391 -12.804 5.087 1.00 . A A . 86 LEU O 1 1
3 4591 1 1 87 ARG C C 4.113 -14.397 6.736 1.00 . A A . 87 ARG C 1 1
3 4592 1 1 87 ARG CA C 5.184 -13.330 6.685 1.00 . A A . 87 ARG CA 1 1
3 4593 1 1 87 ARG CB C 5.073 -12.298 7.811 1.00 . A A . 87 ARG CB 1 1
3 4594 1 1 87 ARG CD C 5.114 -11.843 10.262 1.00 . A A . 87 ARG CD 1 1
3 4595 1 1 87 ARG CG C 5.478 -12.853 9.171 1.00 . A A . 87 ARG CG 1 1
3 4596 1 1 87 ARG CZ C 4.698 -12.247 12.681 1.00 . A A . 87 ARG CZ 1 1
3 4597 1 1 87 ARG H H 4.314 -12.214 5.065 1.00 . A A . 87 ARG H 1 1
3 4598 1 1 87 ARG HA H 6.136 -13.846 6.777 1.00 . A A . 87 ARG HA 1 1
3 4599 1 1 87 ARG HB2 H 5.747 -11.478 7.583 1.00 . A A . 87 ARG HB2 1 1
3 4600 1 1 87 ARG HB3 H 4.057 -11.908 7.865 1.00 . A A . 87 ARG HB3 1 1
3 4601 1 1 87 ARG HD2 H 5.659 -10.910 10.113 1.00 . A A . 87 ARG HD2 1 1
3 4602 1 1 87 ARG HD3 H 4.044 -11.640 10.203 1.00 . A A . 87 ARG HD3 1 1
3 4603 1 1 87 ARG HE H 6.298 -12.930 11.618 1.00 . A A . 87 ARG HE 1 1
3 4604 1 1 87 ARG HG2 H 4.961 -13.794 9.356 1.00 . A A . 87 ARG HG2 1 1
3 4605 1 1 87 ARG HG3 H 6.550 -13.039 9.176 1.00 . A A . 87 ARG HG3 1 1
3 4606 1 1 87 ARG HH11 H 3.662 -10.645 11.965 1.00 . A A . 87 ARG HH11 1 1
3 4607 1 1 87 ARG HH12 H 3.103 -11.236 13.490 1.00 . A A . 87 ARG HH12 1 1
3 4608 1 1 87 ARG HH21 H 5.512 -13.839 13.612 1.00 . A A . 87 ARG HH21 1 1
3 4609 1 1 87 ARG HH22 H 4.261 -13.048 14.530 1.00 . A A . 87 ARG HH22 1 1
3 4610 1 1 87 ARG N N 5.174 -12.621 5.408 1.00 . A A . 87 ARG N 1 1
3 4611 1 1 87 ARG NE N 5.431 -12.394 11.582 1.00 . A A . 87 ARG NE 1 1
3 4612 1 1 87 ARG NH1 N 3.805 -11.274 12.761 1.00 . A A . 87 ARG NH1 1 1
3 4613 1 1 87 ARG NH2 N 4.889 -13.039 13.727 1.00 . A A . 87 ARG NH2 1 1
3 4614 1 1 87 ARG O O 4.428 -15.556 7.001 1.00 . A A . 87 ARG O 1 1
3 4615 1 1 88 ASP C C 1.282 -14.393 4.718 1.00 . A A . 88 ASP C 1 1
3 4616 1 1 88 ASP CA C 1.819 -14.935 6.038 1.00 . A A . 88 ASP CA 1 1
3 4617 1 1 88 ASP CB C 0.701 -15.096 7.090 1.00 . A A . 88 ASP CB 1 1
3 4618 1 1 88 ASP CG C 0.963 -16.199 8.131 1.00 . A A . 88 ASP CG 1 1
3 4619 1 1 88 ASP H H 2.724 -13.060 6.128 1.00 . A A . 88 ASP H 1 1
3 4620 1 1 88 ASP HA H 2.244 -15.913 5.847 1.00 . A A . 88 ASP HA 1 1
3 4621 1 1 88 ASP HB2 H 0.532 -14.143 7.583 1.00 . A A . 88 ASP HB2 1 1
3 4622 1 1 88 ASP HB3 H -0.231 -15.344 6.578 1.00 . A A . 88 ASP HB3 1 1
3 4623 1 1 88 ASP N N 2.872 -14.017 6.449 1.00 . A A . 88 ASP N 1 1
3 4624 1 1 88 ASP O O 1.636 -13.296 4.287 1.00 . A A . 88 ASP O 1 1
3 4625 1 1 88 ASP OD1 O 1.885 -16.076 8.970 1.00 . A A . 88 ASP OD1 1 1
3 4626 1 1 88 ASP OD2 O 0.189 -17.184 8.181 1.00 . A A . 88 ASP OD2 1 1
3 4627 1 1 89 ASP C C -1.267 -13.434 3.363 1.00 . A A . 89 ASP C 1 1
3 4628 1 1 89 ASP CA C -0.470 -14.695 3.000 1.00 . A A . 89 ASP CA 1 1
3 4629 1 1 89 ASP CB C -1.440 -15.823 2.604 1.00 . A A . 89 ASP CB 1 1
3 4630 1 1 89 ASP CG C -2.434 -16.172 3.710 1.00 . A A . 89 ASP CG 1 1
3 4631 1 1 89 ASP H H 0.000 -15.936 4.617 1.00 . A A . 89 ASP H 1 1
3 4632 1 1 89 ASP HA H 0.162 -14.468 2.143 1.00 . A A . 89 ASP HA 1 1
3 4633 1 1 89 ASP HB2 H -1.993 -15.502 1.725 1.00 . A A . 89 ASP HB2 1 1
3 4634 1 1 89 ASP HB3 H -0.880 -16.722 2.345 1.00 . A A . 89 ASP HB3 1 1
3 4635 1 1 89 ASP N N 0.375 -15.140 4.105 1.00 . A A . 89 ASP N 1 1
3 4636 1 1 89 ASP O O -1.525 -12.602 2.495 1.00 . A A . 89 ASP O 1 1
3 4637 1 1 89 ASP OD1 O -2.012 -16.276 4.882 1.00 . A A . 89 ASP OD1 1 1
3 4638 1 1 89 ASP OD2 O -3.644 -16.333 3.434 1.00 . A A . 89 ASP OD2 1 1
3 4639 1 1 90 ARG C C -1.658 -11.055 5.824 1.00 . A A . 90 ARG C 1 1
3 4640 1 1 90 ARG CA C -2.448 -12.135 5.097 1.00 . A A . 90 ARG CA 1 1
3 4641 1 1 90 ARG CB C -3.654 -12.607 5.934 1.00 . A A . 90 ARG CB 1 1
3 4642 1 1 90 ARG CD C -4.591 -13.858 7.901 1.00 . A A . 90 ARG CD 1 1
3 4643 1 1 90 ARG CG C -3.392 -13.724 6.949 1.00 . A A . 90 ARG CG 1 1
3 4644 1 1 90 ARG CZ C -3.915 -15.803 9.364 1.00 . A A . 90 ARG CZ 1 1
3 4645 1 1 90 ARG H H -1.391 -14.017 5.272 1.00 . A A . 90 ARG H 1 1
3 4646 1 1 90 ARG HA H -2.873 -11.648 4.214 1.00 . A A . 90 ARG HA 1 1
3 4647 1 1 90 ARG HB2 H -4.087 -11.746 6.447 1.00 . A A . 90 ARG HB2 1 1
3 4648 1 1 90 ARG HB3 H -4.406 -12.988 5.252 1.00 . A A . 90 ARG HB3 1 1
3 4649 1 1 90 ARG HD2 H -4.532 -13.119 8.697 1.00 . A A . 90 ARG HD2 1 1
3 4650 1 1 90 ARG HD3 H -5.507 -13.663 7.343 1.00 . A A . 90 ARG HD3 1 1
3 4651 1 1 90 ARG HE H -5.450 -15.753 8.044 1.00 . A A . 90 ARG HE 1 1
3 4652 1 1 90 ARG HG2 H -3.270 -14.660 6.396 1.00 . A A . 90 ARG HG2 1 1
3 4653 1 1 90 ARG HG3 H -2.493 -13.502 7.522 1.00 . A A . 90 ARG HG3 1 1
3 4654 1 1 90 ARG HH11 H -2.987 -14.136 10.045 1.00 . A A . 90 ARG HH11 1 1
3 4655 1 1 90 ARG HH12 H -2.323 -15.644 10.628 1.00 . A A . 90 ARG HH12 1 1
3 4656 1 1 90 ARG HH21 H -4.974 -17.527 9.352 1.00 . A A . 90 ARG HH21 1 1
3 4657 1 1 90 ARG HH22 H -3.649 -17.499 10.449 1.00 . A A . 90 ARG HH22 1 1
3 4658 1 1 90 ARG N N -1.626 -13.260 4.641 1.00 . A A . 90 ARG N 1 1
3 4659 1 1 90 ARG NE N -4.700 -15.212 8.461 1.00 . A A . 90 ARG NE 1 1
3 4660 1 1 90 ARG NH1 N -2.945 -15.158 9.988 1.00 . A A . 90 ARG NH1 1 1
3 4661 1 1 90 ARG NH2 N -4.099 -17.087 9.632 1.00 . A A . 90 ARG NH2 1 1
3 4662 1 1 90 ARG O O -2.209 -9.978 6.036 1.00 . A A . 90 ARG O 1 1
3 4663 1 1 91 GLN C C 1.742 -10.179 6.293 1.00 . A A . 91 GLN C 1 1
3 4664 1 1 91 GLN CA C 0.390 -10.310 6.951 1.00 . A A . 91 GLN CA 1 1
3 4665 1 1 91 GLN CB C 0.593 -10.742 8.393 1.00 . A A . 91 GLN CB 1 1
3 4666 1 1 91 GLN CD C -0.525 -11.014 10.662 1.00 . A A . 91 GLN CD 1 1
3 4667 1 1 91 GLN CG C -0.724 -10.861 9.157 1.00 . A A . 91 GLN CG 1 1
3 4668 1 1 91 GLN H H 0.103 -12.100 5.916 1.00 . A A . 91 GLN H 1 1
3 4669 1 1 91 GLN HA H -0.105 -9.339 6.949 1.00 . A A . 91 GLN HA 1 1
3 4670 1 1 91 GLN HB2 H 1.125 -11.684 8.394 1.00 . A A . 91 GLN HB2 1 1
3 4671 1 1 91 GLN HB3 H 1.225 -10.000 8.866 1.00 . A A . 91 GLN HB3 1 1
3 4672 1 1 91 GLN HE21 H 0.409 -9.223 10.848 1.00 . A A . 91 GLN HE21 1 1
3 4673 1 1 91 GLN HE22 H 0.069 -10.078 12.350 1.00 . A A . 91 GLN HE22 1 1
3 4674 1 1 91 GLN HG2 H -1.314 -9.973 8.957 1.00 . A A . 91 GLN HG2 1 1
3 4675 1 1 91 GLN HG3 H -1.283 -11.718 8.782 1.00 . A A . 91 GLN HG3 1 1
3 4676 1 1 91 GLN N N -0.398 -11.276 6.203 1.00 . A A . 91 GLN N 1 1
3 4677 1 1 91 GLN NE2 N 0.035 -10.031 11.338 1.00 . A A . 91 GLN NE2 1 1
3 4678 1 1 91 GLN O O 2.450 -11.172 6.122 1.00 . A A . 91 GLN O 1 1
3 4679 1 1 91 GLN OE1 O -0.887 -12.031 11.245 1.00 . A A . 91 GLN OE1 1 1
3 4680 1 1 92 PHE C C 3.609 -7.138 5.342 1.00 . A A . 92 PHE C 1 1
3 4681 1 1 92 PHE CA C 3.302 -8.629 5.226 1.00 . A A . 92 PHE CA 1 1
3 4682 1 1 92 PHE CB C 3.170 -9.092 3.772 1.00 . A A . 92 PHE CB 1 1
3 4683 1 1 92 PHE CD1 C 1.742 -7.424 2.532 1.00 . A A . 92 PHE CD1 1 1
3 4684 1 1 92 PHE CD2 C 0.813 -9.627 2.978 1.00 . A A . 92 PHE CD2 1 1
3 4685 1 1 92 PHE CE1 C 0.544 -7.040 1.918 1.00 . A A . 92 PHE CE1 1 1
3 4686 1 1 92 PHE CE2 C -0.393 -9.241 2.367 1.00 . A A . 92 PHE CE2 1 1
3 4687 1 1 92 PHE CG C 1.877 -8.708 3.079 1.00 . A A . 92 PHE CG 1 1
3 4688 1 1 92 PHE CZ C -0.531 -7.944 1.843 1.00 . A A . 92 PHE CZ 1 1
3 4689 1 1 92 PHE H H 1.426 -8.207 6.164 1.00 . A A . 92 PHE H 1 1
3 4690 1 1 92 PHE HA H 4.131 -9.173 5.678 1.00 . A A . 92 PHE HA 1 1
3 4691 1 1 92 PHE HB2 H 4.015 -8.712 3.200 1.00 . A A . 92 PHE HB2 1 1
3 4692 1 1 92 PHE HB3 H 3.239 -10.177 3.767 1.00 . A A . 92 PHE HB3 1 1
3 4693 1 1 92 PHE HD1 H 2.561 -6.727 2.562 1.00 . A A . 92 PHE HD1 1 1
3 4694 1 1 92 PHE HD2 H 0.918 -10.639 3.345 1.00 . A A . 92 PHE HD2 1 1
3 4695 1 1 92 PHE HE1 H 0.502 -6.052 1.478 1.00 . A A . 92 PHE HE1 1 1
3 4696 1 1 92 PHE HE2 H -1.202 -9.955 2.272 1.00 . A A . 92 PHE HE2 1 1
3 4697 1 1 92 PHE HZ H -1.449 -7.657 1.351 1.00 . A A . 92 PHE HZ 1 1
3 4698 1 1 92 PHE N N 2.075 -8.952 5.937 1.00 . A A . 92 PHE N 1 1
3 4699 1 1 92 PHE O O 2.754 -6.355 5.783 1.00 . A A . 92 PHE O 1 1
3 4700 1 1 93 ALA C C 5.083 -4.750 3.622 1.00 . A A . 93 ALA C 1 1
3 4701 1 1 93 ALA CA C 5.333 -5.409 4.985 1.00 . A A . 93 ALA CA 1 1
3 4702 1 1 93 ALA CB C 6.828 -5.394 5.341 1.00 . A A . 93 ALA CB 1 1
3 4703 1 1 93 ALA H H 5.448 -7.458 4.541 1.00 . A A . 93 ALA H 1 1
3 4704 1 1 93 ALA HA H 4.790 -4.870 5.754 1.00 . A A . 93 ALA HA 1 1
3 4705 1 1 93 ALA HB1 H 7.014 -6.019 6.209 1.00 . A A . 93 ALA HB1 1 1
3 4706 1 1 93 ALA HB2 H 7.418 -5.776 4.509 1.00 . A A . 93 ALA HB2 1 1
3 4707 1 1 93 ALA HB3 H 7.140 -4.376 5.575 1.00 . A A . 93 ALA HB3 1 1
3 4708 1 1 93 ALA N N 4.840 -6.773 4.980 1.00 . A A . 93 ALA N 1 1
3 4709 1 1 93 ALA O O 4.567 -5.377 2.699 1.00 . A A . 93 ALA O 1 1
3 4710 1 1 94 ILE C C 6.682 -1.677 2.390 1.00 . A A . 94 ILE C 1 1
3 4711 1 1 94 ILE CA C 5.639 -2.784 2.213 1.00 . A A . 94 ILE CA 1 1
3 4712 1 1 94 ILE CB C 4.301 -2.165 1.729 1.00 . A A . 94 ILE CB 1 1
3 4713 1 1 94 ILE CD1 C 2.229 -0.786 2.376 1.00 . A A . 94 ILE CD1 1 1
3 4714 1 1 94 ILE CG1 C 3.392 -1.656 2.867 1.00 . A A . 94 ILE CG1 1 1
3 4715 1 1 94 ILE CG2 C 3.557 -3.112 0.772 1.00 . A A . 94 ILE CG2 1 1
3 4716 1 1 94 ILE H H 5.793 -3.009 4.318 1.00 . A A . 94 ILE H 1 1
3 4717 1 1 94 ILE HA H 6.017 -3.504 1.478 1.00 . A A . 94 ILE HA 1 1
3 4718 1 1 94 ILE HB H 4.570 -1.283 1.155 1.00 . A A . 94 ILE HB 1 1
3 4719 1 1 94 ILE HD11 H 2.613 0.066 1.818 1.00 . A A . 94 ILE HD11 1 1
3 4720 1 1 94 ILE HD12 H 1.565 -1.368 1.739 1.00 . A A . 94 ILE HD12 1 1
3 4721 1 1 94 ILE HD13 H 1.660 -0.426 3.234 1.00 . A A . 94 ILE HD13 1 1
3 4722 1 1 94 ILE HG12 H 2.996 -2.499 3.431 1.00 . A A . 94 ILE HG12 1 1
3 4723 1 1 94 ILE HG13 H 3.998 -1.054 3.539 1.00 . A A . 94 ILE HG13 1 1
3 4724 1 1 94 ILE HG21 H 2.784 -2.577 0.221 1.00 . A A . 94 ILE HG21 1 1
3 4725 1 1 94 ILE HG22 H 4.256 -3.548 0.057 1.00 . A A . 94 ILE HG22 1 1
3 4726 1 1 94 ILE HG23 H 3.089 -3.926 1.327 1.00 . A A . 94 ILE HG23 1 1
3 4727 1 1 94 ILE N N 5.483 -3.486 3.482 1.00 . A A . 94 ILE N 1 1
3 4728 1 1 94 ILE O O 6.590 -0.900 3.337 1.00 . A A . 94 ILE O 1 1
3 4729 1 1 95 ARG C C 8.280 0.434 0.246 1.00 . A A . 95 ARG C 1 1
3 4730 1 1 95 ARG CA C 8.639 -0.479 1.404 1.00 . A A . 95 ARG CA 1 1
3 4731 1 1 95 ARG CB C 10.044 -1.102 1.330 1.00 . A A . 95 ARG CB 1 1
3 4732 1 1 95 ARG CD C 11.465 1.025 0.729 1.00 . A A . 95 ARG CD 1 1
3 4733 1 1 95 ARG CG C 11.300 -0.241 1.568 1.00 . A A . 95 ARG CG 1 1
3 4734 1 1 95 ARG CZ C 13.345 2.562 0.083 1.00 . A A . 95 ARG CZ 1 1
3 4735 1 1 95 ARG H H 7.610 -2.214 0.687 1.00 . A A . 95 ARG H 1 1
3 4736 1 1 95 ARG HA H 8.582 0.120 2.313 1.00 . A A . 95 ARG HA 1 1
3 4737 1 1 95 ARG HB2 H 10.075 -1.839 2.125 1.00 . A A . 95 ARG HB2 1 1
3 4738 1 1 95 ARG HB3 H 10.149 -1.630 0.384 1.00 . A A . 95 ARG HB3 1 1
3 4739 1 1 95 ARG HD2 H 11.187 0.812 -0.304 1.00 . A A . 95 ARG HD2 1 1
3 4740 1 1 95 ARG HD3 H 10.806 1.788 1.140 1.00 . A A . 95 ARG HD3 1 1
3 4741 1 1 95 ARG HE H 13.512 0.905 1.248 1.00 . A A . 95 ARG HE 1 1
3 4742 1 1 95 ARG HG2 H 11.345 0.033 2.624 1.00 . A A . 95 ARG HG2 1 1
3 4743 1 1 95 ARG HG3 H 12.153 -0.879 1.339 1.00 . A A . 95 ARG HG3 1 1
3 4744 1 1 95 ARG HH11 H 11.512 3.225 -0.491 1.00 . A A . 95 ARG HH11 1 1
3 4745 1 1 95 ARG HH12 H 12.838 4.116 -1.177 1.00 . A A . 95 ARG HH12 1 1
3 4746 1 1 95 ARG HH21 H 15.343 2.304 0.578 1.00 . A A . 95 ARG HH21 1 1
3 4747 1 1 95 ARG HH22 H 15.035 3.616 -0.459 1.00 . A A . 95 ARG HH22 1 1
3 4748 1 1 95 ARG N N 7.633 -1.551 1.456 1.00 . A A . 95 ARG N 1 1
3 4749 1 1 95 ARG NE N 12.864 1.506 0.755 1.00 . A A . 95 ARG NE 1 1
3 4750 1 1 95 ARG NH1 N 12.519 3.373 -0.562 1.00 . A A . 95 ARG NH1 1 1
3 4751 1 1 95 ARG NH2 N 14.646 2.826 0.047 1.00 . A A . 95 ARG NH2 1 1
3 4752 1 1 95 ARG O O 8.343 0.021 -0.919 1.00 . A A . 95 ARG O 1 1
3 4753 1 1 96 LEU C C 8.708 3.185 -1.067 1.00 . A A . 96 LEU C 1 1
3 4754 1 1 96 LEU CA C 7.461 2.687 -0.363 1.00 . A A . 96 LEU CA 1 1
3 4755 1 1 96 LEU CB C 6.808 3.868 0.378 1.00 . A A . 96 LEU CB 1 1
3 4756 1 1 96 LEU CD1 C 5.200 4.776 2.049 1.00 . A A . 96 LEU CD1 1 1
3 4757 1 1 96 LEU CD2 C 4.579 2.690 0.846 1.00 . A A . 96 LEU CD2 1 1
3 4758 1 1 96 LEU CG C 5.740 3.492 1.423 1.00 . A A . 96 LEU CG 1 1
3 4759 1 1 96 LEU H H 7.971 1.940 1.545 1.00 . A A . 96 LEU H 1 1
3 4760 1 1 96 LEU HA H 6.764 2.261 -1.083 1.00 . A A . 96 LEU HA 1 1
3 4761 1 1 96 LEU HB2 H 7.593 4.420 0.896 1.00 . A A . 96 LEU HB2 1 1
3 4762 1 1 96 LEU HB3 H 6.369 4.533 -0.368 1.00 . A A . 96 LEU HB3 1 1
3 4763 1 1 96 LEU HD11 H 4.353 4.554 2.694 1.00 . A A . 96 LEU HD11 1 1
3 4764 1 1 96 LEU HD12 H 4.894 5.478 1.275 1.00 . A A . 96 LEU HD12 1 1
3 4765 1 1 96 LEU HD13 H 5.988 5.210 2.658 1.00 . A A . 96 LEU HD13 1 1
3 4766 1 1 96 LEU HD21 H 4.953 1.792 0.359 1.00 . A A . 96 LEU HD21 1 1
3 4767 1 1 96 LEU HD22 H 4.041 3.296 0.118 1.00 . A A . 96 LEU HD22 1 1
3 4768 1 1 96 LEU HD23 H 3.908 2.389 1.652 1.00 . A A . 96 LEU HD23 1 1
3 4769 1 1 96 LEU HG H 6.211 2.899 2.205 1.00 . A A . 96 LEU HG 1 1
3 4770 1 1 96 LEU N N 7.870 1.656 0.577 1.00 . A A . 96 LEU N 1 1
3 4771 1 1 96 LEU O O 9.761 3.282 -0.434 1.00 . A A . 96 LEU O 1 1
3 4772 1 1 97 VAL C C 9.432 5.331 -3.792 1.00 . A A . 97 VAL C 1 1
3 4773 1 1 97 VAL CA C 9.767 4.022 -3.098 1.00 . A A . 97 VAL CA 1 1
3 4774 1 1 97 VAL CB C 10.292 2.948 -4.063 1.00 . A A . 97 VAL CB 1 1
3 4775 1 1 97 VAL CG1 C 10.838 1.744 -3.284 1.00 . A A . 97 VAL CG1 1 1
3 4776 1 1 97 VAL CG2 C 9.258 2.484 -5.092 1.00 . A A . 97 VAL CG2 1 1
3 4777 1 1 97 VAL H H 7.743 3.468 -2.835 1.00 . A A . 97 VAL H 1 1
3 4778 1 1 97 VAL HA H 10.575 4.249 -2.403 1.00 . A A . 97 VAL HA 1 1
3 4779 1 1 97 VAL HB H 11.114 3.387 -4.612 1.00 . A A . 97 VAL HB 1 1
3 4780 1 1 97 VAL HG11 H 11.235 1.005 -3.977 1.00 . A A . 97 VAL HG11 1 1
3 4781 1 1 97 VAL HG12 H 11.653 2.072 -2.642 1.00 . A A . 97 VAL HG12 1 1
3 4782 1 1 97 VAL HG13 H 10.064 1.295 -2.668 1.00 . A A . 97 VAL HG13 1 1
3 4783 1 1 97 VAL HG21 H 8.970 3.313 -5.736 1.00 . A A . 97 VAL HG21 1 1
3 4784 1 1 97 VAL HG22 H 9.674 1.679 -5.694 1.00 . A A . 97 VAL HG22 1 1
3 4785 1 1 97 VAL HG23 H 8.375 2.126 -4.587 1.00 . A A . 97 VAL HG23 1 1
3 4786 1 1 97 VAL N N 8.621 3.535 -2.345 1.00 . A A . 97 VAL N 1 1
3 4787 1 1 97 VAL O O 8.279 5.622 -4.101 1.00 . A A . 97 VAL O 1 1
3 4788 1 1 98 GLY C C 9.624 8.247 -3.300 1.00 . A A . 98 GLY C 1 1
3 4789 1 1 98 GLY CA C 10.412 7.512 -4.367 1.00 . A A . 98 GLY CA 1 1
3 4790 1 1 98 GLY H H 11.370 5.835 -3.681 1.00 . A A . 98 GLY H 1 1
3 4791 1 1 98 GLY HA2 H 11.428 7.887 -4.376 1.00 . A A . 98 GLY HA2 1 1
3 4792 1 1 98 GLY HA3 H 9.974 7.647 -5.351 1.00 . A A . 98 GLY HA3 1 1
3 4793 1 1 98 GLY N N 10.474 6.118 -4.028 1.00 . A A . 98 GLY N 1 1
3 4794 1 1 98 GLY O O 10.111 8.433 -2.186 1.00 . A A . 98 GLY O 1 1
3 4795 1 1 99 ARG C C 6.115 9.461 -3.251 1.00 . A A . 99 ARG C 1 1
3 4796 1 1 99 ARG CA C 7.591 9.587 -2.868 1.00 . A A . 99 ARG CA 1 1
3 4797 1 1 99 ARG CB C 8.138 11.011 -3.081 1.00 . A A . 99 ARG CB 1 1
3 4798 1 1 99 ARG CD C 8.296 10.902 -5.661 1.00 . A A . 99 ARG CD 1 1
3 4799 1 1 99 ARG CG C 7.886 11.702 -4.425 1.00 . A A . 99 ARG CG 1 1
3 4800 1 1 99 ARG CZ C 7.983 12.191 -7.807 1.00 . A A . 99 ARG CZ 1 1
3 4801 1 1 99 ARG H H 8.057 8.307 -4.519 1.00 . A A . 99 ARG H 1 1
3 4802 1 1 99 ARG HA H 7.699 9.359 -1.809 1.00 . A A . 99 ARG HA 1 1
3 4803 1 1 99 ARG HB2 H 7.683 11.644 -2.332 1.00 . A A . 99 ARG HB2 1 1
3 4804 1 1 99 ARG HB3 H 9.213 11.013 -2.893 1.00 . A A . 99 ARG HB3 1 1
3 4805 1 1 99 ARG HD2 H 9.144 10.271 -5.408 1.00 . A A . 99 ARG HD2 1 1
3 4806 1 1 99 ARG HD3 H 7.463 10.260 -5.947 1.00 . A A . 99 ARG HD3 1 1
3 4807 1 1 99 ARG HE H 9.708 12.006 -6.757 1.00 . A A . 99 ARG HE 1 1
3 4808 1 1 99 ARG HG2 H 6.830 11.942 -4.498 1.00 . A A . 99 ARG HG2 1 1
3 4809 1 1 99 ARG HG3 H 8.453 12.630 -4.408 1.00 . A A . 99 ARG HG3 1 1
3 4810 1 1 99 ARG HH11 H 6.195 11.399 -7.169 1.00 . A A . 99 ARG HH11 1 1
3 4811 1 1 99 ARG HH12 H 6.098 12.391 -8.576 1.00 . A A . 99 ARG HH12 1 1
3 4812 1 1 99 ARG HH21 H 9.559 13.065 -8.773 1.00 . A A . 99 ARG HH21 1 1
3 4813 1 1 99 ARG HH22 H 8.037 13.068 -9.634 1.00 . A A . 99 ARG HH22 1 1
3 4814 1 1 99 ARG N N 8.406 8.649 -3.630 1.00 . A A . 99 ARG N 1 1
3 4815 1 1 99 ARG NE N 8.719 11.765 -6.776 1.00 . A A . 99 ARG NE 1 1
3 4816 1 1 99 ARG NH1 N 6.690 11.920 -7.901 1.00 . A A . 99 ARG NH1 1 1
3 4817 1 1 99 ARG NH2 N 8.564 12.885 -8.779 1.00 . A A . 99 ARG NH2 1 1
3 4818 1 1 99 ARG O O 5.791 8.829 -4.260 1.00 . A A . 99 ARG O 1 1
3 4819 1 1 100 VAL C C 3.413 11.340 -3.585 1.00 . A A . 100 VAL C 1 1
3 4820 1 1 100 VAL CA C 3.780 10.093 -2.763 1.00 . A A . 100 VAL CA 1 1
3 4821 1 1 100 VAL CB C 3.026 10.065 -1.413 1.00 . A A . 100 VAL CB 1 1
3 4822 1 1 100 VAL CG1 C 1.505 10.208 -1.559 1.00 . A A . 100 VAL CG1 1 1
3 4823 1 1 100 VAL CG2 C 3.265 8.766 -0.631 1.00 . A A . 100 VAL CG2 1 1
3 4824 1 1 100 VAL H H 5.549 10.613 -1.687 1.00 . A A . 100 VAL H 1 1
3 4825 1 1 100 VAL HA H 3.510 9.199 -3.330 1.00 . A A . 100 VAL HA 1 1
3 4826 1 1 100 VAL HB H 3.393 10.891 -0.804 1.00 . A A . 100 VAL HB 1 1
3 4827 1 1 100 VAL HG11 H 0.997 9.963 -0.629 1.00 . A A . 100 VAL HG11 1 1
3 4828 1 1 100 VAL HG12 H 1.258 11.240 -1.814 1.00 . A A . 100 VAL HG12 1 1
3 4829 1 1 100 VAL HG13 H 1.131 9.545 -2.337 1.00 . A A . 100 VAL HG13 1 1
3 4830 1 1 100 VAL HG21 H 4.296 8.432 -0.728 1.00 . A A . 100 VAL HG21 1 1
3 4831 1 1 100 VAL HG22 H 3.041 8.946 0.421 1.00 . A A . 100 VAL HG22 1 1
3 4832 1 1 100 VAL HG23 H 2.601 7.984 -0.989 1.00 . A A . 100 VAL HG23 1 1
3 4833 1 1 100 VAL N N 5.218 10.085 -2.492 1.00 . A A . 100 VAL N 1 1
3 4834 1 1 100 VAL O O 4.079 12.380 -3.498 1.00 . A A . 100 VAL O 1 1
3 4835 1 1 101 ARG C C -0.036 11.979 -4.629 1.00 . A A . 101 ARG C 1 1
3 4836 1 1 101 ARG CA C 1.436 12.403 -4.646 1.00 . A A . 101 ARG CA 1 1
3 4837 1 1 101 ARG CB C 1.790 12.987 -6.028 1.00 . A A . 101 ARG CB 1 1
3 4838 1 1 101 ARG CD C 1.543 12.408 -8.548 1.00 . A A . 101 ARG CD 1 1
3 4839 1 1 101 ARG CG C 1.929 11.928 -7.143 1.00 . A A . 101 ARG CG 1 1
3 4840 1 1 101 ARG CZ C 1.493 14.849 -9.160 1.00 . A A . 101 ARG CZ 1 1
3 4841 1 1 101 ARG H H 1.872 10.353 -4.426 1.00 . A A . 101 ARG H 1 1
3 4842 1 1 101 ARG HA H 1.571 13.184 -3.893 1.00 . A A . 101 ARG HA 1 1
3 4843 1 1 101 ARG HB2 H 1.026 13.711 -6.301 1.00 . A A . 101 ARG HB2 1 1
3 4844 1 1 101 ARG HB3 H 2.722 13.543 -5.951 1.00 . A A . 101 ARG HB3 1 1
3 4845 1 1 101 ARG HD2 H 1.886 11.663 -9.266 1.00 . A A . 101 ARG HD2 1 1
3 4846 1 1 101 ARG HD3 H 0.458 12.444 -8.646 1.00 . A A . 101 ARG HD3 1 1
3 4847 1 1 101 ARG HE H 3.159 13.743 -8.816 1.00 . A A . 101 ARG HE 1 1
3 4848 1 1 101 ARG HG2 H 2.969 11.609 -7.174 1.00 . A A . 101 ARG HG2 1 1
3 4849 1 1 101 ARG HG3 H 1.318 11.054 -6.916 1.00 . A A . 101 ARG HG3 1 1
3 4850 1 1 101 ARG HH11 H -0.299 14.228 -8.432 1.00 . A A . 101 ARG HH11 1 1
3 4851 1 1 101 ARG HH12 H -0.319 15.828 -9.031 1.00 . A A . 101 ARG HH12 1 1
3 4852 1 1 101 ARG HH21 H 3.184 15.910 -9.659 1.00 . A A . 101 ARG HH21 1 1
3 4853 1 1 101 ARG HH22 H 1.715 16.765 -9.870 1.00 . A A . 101 ARG HH22 1 1
3 4854 1 1 101 ARG N N 2.297 11.264 -4.315 1.00 . A A . 101 ARG N 1 1
3 4855 1 1 101 ARG NE N 2.142 13.708 -8.888 1.00 . A A . 101 ARG NE 1 1
3 4856 1 1 101 ARG NH1 N 0.181 14.945 -8.976 1.00 . A A . 101 ARG NH1 1 1
3 4857 1 1 101 ARG NH2 N 2.174 15.883 -9.636 1.00 . A A . 101 ARG NH2 1 1
3 4858 1 1 101 ARG O O -0.347 10.788 -4.774 1.00 . A A . 101 ARG O 1 1
3 4859 1 1 102 GLU C C -2.152 12.652 -6.628 1.00 . A A . 102 GLU C 1 1
3 4860 1 1 102 GLU CA C -2.281 12.789 -5.115 1.00 . A A . 102 GLU CA 1 1
3 4861 1 1 102 GLU CB C -3.233 13.946 -4.765 1.00 . A A . 102 GLU CB 1 1
3 4862 1 1 102 GLU CD C -3.830 16.251 -5.656 1.00 . A A . 102 GLU CD 1 1
3 4863 1 1 102 GLU CG C -2.724 15.353 -5.085 1.00 . A A . 102 GLU CG 1 1
3 4864 1 1 102 GLU H H -0.669 13.890 -4.309 1.00 . A A . 102 GLU H 1 1
3 4865 1 1 102 GLU HA H -2.720 11.876 -4.724 1.00 . A A . 102 GLU HA 1 1
3 4866 1 1 102 GLU HB2 H -4.170 13.773 -5.295 1.00 . A A . 102 GLU HB2 1 1
3 4867 1 1 102 GLU HB3 H -3.452 13.915 -3.707 1.00 . A A . 102 GLU HB3 1 1
3 4868 1 1 102 GLU HG2 H -2.310 15.773 -4.170 1.00 . A A . 102 GLU HG2 1 1
3 4869 1 1 102 GLU HG3 H -1.914 15.289 -5.807 1.00 . A A . 102 GLU HG3 1 1
3 4870 1 1 102 GLU N N -0.948 12.948 -4.550 1.00 . A A . 102 GLU N 1 1
3 4871 1 1 102 GLU O O -1.314 13.287 -7.272 1.00 . A A . 102 GLU O 1 1
3 4872 1 1 102 GLU OE1 O -4.062 16.180 -6.889 1.00 . A A . 102 GLU OE1 1 1
3 4873 1 1 102 GLU OE2 O -4.433 17.050 -4.902 1.00 . A A . 102 GLU OE2 1 1
3 4874 1 1 103 LEU C C -4.560 11.779 -9.088 1.00 . A A . 103 LEU C 1 1
3 4875 1 1 103 LEU CA C -3.110 11.613 -8.644 1.00 . A A . 103 LEU CA 1 1
3 4876 1 1 103 LEU CB C -2.599 10.215 -9.016 1.00 . A A . 103 LEU CB 1 1
3 4877 1 1 103 LEU CD1 C -0.677 8.713 -8.166 1.00 . A A . 103 LEU CD1 1 1
3 4878 1 1 103 LEU CD2 C -0.360 10.190 -10.166 1.00 . A A . 103 LEU CD2 1 1
3 4879 1 1 103 LEU CG C -1.077 10.034 -8.824 1.00 . A A . 103 LEU CG 1 1
3 4880 1 1 103 LEU H H -3.562 11.214 -6.614 1.00 . A A . 103 LEU H 1 1
3 4881 1 1 103 LEU HA H -2.511 12.354 -9.175 1.00 . A A . 103 LEU HA 1 1
3 4882 1 1 103 LEU HB2 H -3.171 9.495 -8.440 1.00 . A A . 103 LEU HB2 1 1
3 4883 1 1 103 LEU HB3 H -2.840 10.044 -10.059 1.00 . A A . 103 LEU HB3 1 1
3 4884 1 1 103 LEU HD11 H 0.410 8.572 -8.151 1.00 . A A . 103 LEU HD11 1 1
3 4885 1 1 103 LEU HD12 H -1.148 7.870 -8.670 1.00 . A A . 103 LEU HD12 1 1
3 4886 1 1 103 LEU HD13 H -0.988 8.764 -7.128 1.00 . A A . 103 LEU HD13 1 1
3 4887 1 1 103 LEU HD21 H -0.782 9.497 -10.889 1.00 . A A . 103 LEU HD21 1 1
3 4888 1 1 103 LEU HD22 H 0.702 9.976 -10.056 1.00 . A A . 103 LEU HD22 1 1
3 4889 1 1 103 LEU HD23 H -0.490 11.206 -10.542 1.00 . A A . 103 LEU HD23 1 1
3 4890 1 1 103 LEU HG H -0.719 10.802 -8.150 1.00 . A A . 103 LEU HG 1 1
3 4891 1 1 103 LEU N N -2.997 11.814 -7.207 1.00 . A A . 103 LEU N 1 1
3 4892 1 1 103 LEU O O -4.819 11.730 -10.292 1.00 . A A . 103 LEU O 1 1
3 4893 1 1 104 GLN C C -7.424 12.952 -7.118 1.00 . A A . 104 GLN C 1 1
3 4894 1 1 104 GLN CA C -6.908 12.169 -8.337 1.00 . A A . 104 GLN CA 1 1
3 4895 1 1 104 GLN CB C -7.632 10.817 -8.419 1.00 . A A . 104 GLN CB 1 1
3 4896 1 1 104 GLN CD C -8.075 8.564 -9.519 1.00 . A A . 104 GLN CD 1 1
3 4897 1 1 104 GLN CG C -7.195 9.818 -9.505 1.00 . A A . 104 GLN CG 1 1
3 4898 1 1 104 GLN H H -5.201 12.054 -7.175 1.00 . A A . 104 GLN H 1 1
3 4899 1 1 104 GLN HA H -7.067 12.745 -9.241 1.00 . A A . 104 GLN HA 1 1
3 4900 1 1 104 GLN HB2 H -7.573 10.329 -7.448 1.00 . A A . 104 GLN HB2 1 1
3 4901 1 1 104 GLN HB3 H -8.667 11.040 -8.608 1.00 . A A . 104 GLN HB3 1 1
3 4902 1 1 104 GLN HE21 H -6.856 7.604 -10.834 1.00 . A A . 104 GLN HE21 1 1
3 4903 1 1 104 GLN HE22 H -8.278 6.719 -10.348 1.00 . A A . 104 GLN HE22 1 1
3 4904 1 1 104 GLN HG2 H -7.261 10.299 -10.482 1.00 . A A . 104 GLN HG2 1 1
3 4905 1 1 104 GLN HG3 H -6.164 9.512 -9.326 1.00 . A A . 104 GLN HG3 1 1
3 4906 1 1 104 GLN N N -5.488 11.946 -8.140 1.00 . A A . 104 GLN N 1 1
3 4907 1 1 104 GLN NE2 N -7.697 7.539 -10.262 1.00 . A A . 104 GLN NE2 1 1
3 4908 1 1 104 GLN O O -6.862 12.777 -6.031 1.00 . A A . 104 GLN O 1 1
3 4909 1 1 104 GLN OE1 O -9.099 8.478 -8.838 1.00 . A A . 104 GLN OE1 1 1
3 4910 1 1 105 ARG C C -10.673 14.142 -6.111 1.00 . A A . 105 ARG C 1 1
3 4911 1 1 105 ARG CA C -9.164 14.365 -6.067 1.00 . A A . 105 ARG CA 1 1
3 4912 1 1 105 ARG CB C -8.886 15.879 -5.920 1.00 . A A . 105 ARG CB 1 1
3 4913 1 1 105 ARG CD C -7.551 16.974 -7.751 1.00 . A A . 105 ARG CD 1 1
3 4914 1 1 105 ARG CG C -7.502 16.411 -6.327 1.00 . A A . 105 ARG CG 1 1
3 4915 1 1 105 ARG CZ C -5.938 17.832 -9.440 1.00 . A A . 105 ARG CZ 1 1
3 4916 1 1 105 ARG H H -8.972 13.818 -8.131 1.00 . A A . 105 ARG H 1 1
3 4917 1 1 105 ARG HA H -8.786 13.871 -5.177 1.00 . A A . 105 ARG HA 1 1
3 4918 1 1 105 ARG HB2 H -9.647 16.441 -6.467 1.00 . A A . 105 ARG HB2 1 1
3 4919 1 1 105 ARG HB3 H -9.023 16.118 -4.866 1.00 . A A . 105 ARG HB3 1 1
3 4920 1 1 105 ARG HD2 H -7.973 16.228 -8.424 1.00 . A A . 105 ARG HD2 1 1
3 4921 1 1 105 ARG HD3 H -8.186 17.862 -7.754 1.00 . A A . 105 ARG HD3 1 1
3 4922 1 1 105 ARG HE H -5.457 17.101 -7.587 1.00 . A A . 105 ARG HE 1 1
3 4923 1 1 105 ARG HG2 H -7.221 17.221 -5.653 1.00 . A A . 105 ARG HG2 1 1
3 4924 1 1 105 ARG HG3 H -6.753 15.624 -6.250 1.00 . A A . 105 ARG HG3 1 1
3 4925 1 1 105 ARG HH11 H -7.872 18.206 -10.058 1.00 . A A . 105 ARG HH11 1 1
3 4926 1 1 105 ARG HH12 H -6.626 18.559 -11.207 1.00 . A A . 105 ARG HH12 1 1
3 4927 1 1 105 ARG HH21 H -3.916 17.715 -9.211 1.00 . A A . 105 ARG HH21 1 1
3 4928 1 1 105 ARG HH22 H -4.485 18.346 -10.746 1.00 . A A . 105 ARG HH22 1 1
3 4929 1 1 105 ARG N N -8.505 13.741 -7.228 1.00 . A A . 105 ARG N 1 1
3 4930 1 1 105 ARG NE N -6.218 17.340 -8.229 1.00 . A A . 105 ARG NE 1 1
3 4931 1 1 105 ARG NH1 N -6.887 18.187 -10.297 1.00 . A A . 105 ARG NH1 1 1
3 4932 1 1 105 ARG NH2 N -4.678 17.963 -9.825 1.00 . A A . 105 ARG NH2 1 1
3 4933 1 1 105 ARG O O -11.226 13.891 -7.179 1.00 . A A . 105 ARG O 1 1
3 4934 1 1 106 ARG C C -13.420 15.650 -4.658 1.00 . A A . 106 ARG C 1 1
3 4935 1 1 106 ARG CA C -12.820 14.273 -4.906 1.00 . A A . 106 ARG CA 1 1
3 4936 1 1 106 ARG CB C -13.327 13.250 -3.871 1.00 . A A . 106 ARG CB 1 1
3 4937 1 1 106 ARG CD C -13.874 13.026 -1.396 1.00 . A A . 106 ARG CD 1 1
3 4938 1 1 106 ARG CG C -12.861 13.527 -2.433 1.00 . A A . 106 ARG CG 1 1
3 4939 1 1 106 ARG CZ C -13.885 12.689 1.091 1.00 . A A . 106 ARG CZ 1 1
3 4940 1 1 106 ARG H H -10.862 14.575 -4.123 1.00 . A A . 106 ARG H 1 1
3 4941 1 1 106 ARG HA H -13.206 13.950 -5.872 1.00 . A A . 106 ARG HA 1 1
3 4942 1 1 106 ARG HB2 H -14.418 13.260 -3.897 1.00 . A A . 106 ARG HB2 1 1
3 4943 1 1 106 ARG HB3 H -13.007 12.249 -4.162 1.00 . A A . 106 ARG HB3 1 1
3 4944 1 1 106 ARG HD2 H -14.742 13.687 -1.399 1.00 . A A . 106 ARG HD2 1 1
3 4945 1 1 106 ARG HD3 H -14.199 12.018 -1.661 1.00 . A A . 106 ARG HD3 1 1
3 4946 1 1 106 ARG HE H -12.269 13.118 -0.048 1.00 . A A . 106 ARG HE 1 1
3 4947 1 1 106 ARG HG2 H -11.903 13.026 -2.290 1.00 . A A . 106 ARG HG2 1 1
3 4948 1 1 106 ARG HG3 H -12.728 14.597 -2.274 1.00 . A A . 106 ARG HG3 1 1
3 4949 1 1 106 ARG HH11 H -15.805 12.545 0.334 1.00 . A A . 106 ARG HH11 1 1
3 4950 1 1 106 ARG HH12 H -15.674 12.300 2.022 1.00 . A A . 106 ARG HH12 1 1
3 4951 1 1 106 ARG HH21 H -12.159 12.645 2.226 1.00 . A A . 106 ARG HH21 1 1
3 4952 1 1 106 ARG HH22 H -13.598 12.336 3.092 1.00 . A A . 106 ARG HH22 1 1
3 4953 1 1 106 ARG N N -11.355 14.311 -4.971 1.00 . A A . 106 ARG N 1 1
3 4954 1 1 106 ARG NE N -13.270 13.002 -0.056 1.00 . A A . 106 ARG NE 1 1
3 4955 1 1 106 ARG NH1 N -15.200 12.511 1.156 1.00 . A A . 106 ARG NH1 1 1
3 4956 1 1 106 ARG NH2 N -13.167 12.571 2.199 1.00 . A A . 106 ARG NH2 1 1
3 4957 1 1 106 ARG O O -14.641 15.762 -4.568 1.00 . A A . 106 ARG O 1 1
3 4958 1 1 107 GLU C C -13.654 18.753 -5.488 1.00 . A A . 107 GLU C 1 1
3 4959 1 1 107 GLU CA C -13.058 18.062 -4.244 1.00 . A A . 107 GLU CA 1 1
3 4960 1 1 107 GLU CB C -11.955 18.831 -3.484 1.00 . A A . 107 GLU CB 1 1
3 4961 1 1 107 GLU CD C -9.448 19.390 -3.211 1.00 . A A . 107 GLU CD 1 1
3 4962 1 1 107 GLU CG C -10.569 18.909 -4.154 1.00 . A A . 107 GLU CG 1 1
3 4963 1 1 107 GLU H H -11.617 16.558 -4.608 1.00 . A A . 107 GLU H 1 1
3 4964 1 1 107 GLU HA H -13.886 17.984 -3.543 1.00 . A A . 107 GLU HA 1 1
3 4965 1 1 107 GLU HB2 H -12.303 19.842 -3.276 1.00 . A A . 107 GLU HB2 1 1
3 4966 1 1 107 GLU HB3 H -11.835 18.322 -2.526 1.00 . A A . 107 GLU HB3 1 1
3 4967 1 1 107 GLU HG2 H -10.296 17.920 -4.518 1.00 . A A . 107 GLU HG2 1 1
3 4968 1 1 107 GLU HG3 H -10.627 19.577 -5.013 1.00 . A A . 107 GLU HG3 1 1
3 4969 1 1 107 GLU N N -12.610 16.698 -4.533 1.00 . A A . 107 GLU N 1 1
3 4970 1 1 107 GLU O O -13.326 19.896 -5.802 1.00 . A A . 107 GLU O 1 1
3 4971 1 1 107 GLU OE1 O -9.707 19.680 -2.017 1.00 . A A . 107 GLU OE1 1 1
3 4972 1 1 107 GLU OE2 O -8.283 19.471 -3.673 1.00 . A A . 107 GLU OE2 1 1
3 4973 1 1 108 TYR C C -16.832 18.264 -7.168 1.00 . A A . 108 TYR C 1 1
3 4974 1 1 108 TYR CA C -15.312 18.464 -7.362 1.00 . A A . 108 TYR CA 1 1
3 4975 1 1 108 TYR CB C -14.802 17.689 -8.591 1.00 . A A . 108 TYR CB 1 1
3 4976 1 1 108 TYR CD1 C -13.280 19.126 -10.014 1.00 . A A . 108 TYR CD1 1 1
3 4977 1 1 108 TYR CD2 C -12.282 17.360 -8.662 1.00 . A A . 108 TYR CD2 1 1
3 4978 1 1 108 TYR CE1 C -12.012 19.470 -10.518 1.00 . A A . 108 TYR CE1 1 1
3 4979 1 1 108 TYR CE2 C -11.014 17.698 -9.164 1.00 . A A . 108 TYR CE2 1 1
3 4980 1 1 108 TYR CG C -13.420 18.076 -9.082 1.00 . A A . 108 TYR CG 1 1
3 4981 1 1 108 TYR CZ C -10.870 18.761 -10.085 1.00 . A A . 108 TYR CZ 1 1
3 4982 1 1 108 TYR H H -14.823 17.150 -5.796 1.00 . A A . 108 TYR H 1 1
3 4983 1 1 108 TYR HA H -15.139 19.526 -7.534 1.00 . A A . 108 TYR HA 1 1
3 4984 1 1 108 TYR HB2 H -14.825 16.622 -8.369 1.00 . A A . 108 TYR HB2 1 1
3 4985 1 1 108 TYR HB3 H -15.486 17.852 -9.426 1.00 . A A . 108 TYR HB3 1 1
3 4986 1 1 108 TYR HD1 H -14.153 19.661 -10.363 1.00 . A A . 108 TYR HD1 1 1
3 4987 1 1 108 TYR HD2 H -12.379 16.541 -7.965 1.00 . A A . 108 TYR HD2 1 1
3 4988 1 1 108 TYR HE1 H -11.931 20.269 -11.246 1.00 . A A . 108 TYR HE1 1 1
3 4989 1 1 108 TYR HE2 H -10.155 17.124 -8.859 1.00 . A A . 108 TYR HE2 1 1
3 4990 1 1 108 TYR HH H -9.627 19.695 -11.289 1.00 . A A . 108 TYR HH 1 1
3 4991 1 1 108 TYR N N -14.563 18.052 -6.176 1.00 . A A . 108 TYR N 1 1
3 4992 1 1 108 TYR O O -17.566 18.230 -8.158 1.00 . A A . 108 TYR O 1 1
3 4993 1 1 108 TYR OH O -9.625 19.092 -10.528 1.00 . A A . 108 TYR OH 1 1
3 4994 1 1 109 PHE C C -19.159 16.511 -6.102 1.00 . A A . 109 PHE C 1 1
3 4995 1 1 109 PHE CA C -18.680 17.840 -5.513 1.00 . A A . 109 PHE CA 1 1
3 4996 1 1 109 PHE CB C -19.599 19.059 -5.758 1.00 . A A . 109 PHE CB 1 1
3 4997 1 1 109 PHE CD1 C -19.750 20.037 -3.415 1.00 . A A . 109 PHE CD1 1 1
3 4998 1 1 109 PHE CD2 C -21.807 19.474 -4.568 1.00 . A A . 109 PHE CD2 1 1
3 4999 1 1 109 PHE CE1 C -20.491 20.501 -2.312 1.00 . A A . 109 PHE CE1 1 1
3 5000 1 1 109 PHE CE2 C -22.549 19.937 -3.467 1.00 . A A . 109 PHE CE2 1 1
3 5001 1 1 109 PHE CG C -20.402 19.517 -4.550 1.00 . A A . 109 PHE CG 1 1
3 5002 1 1 109 PHE CZ C -21.895 20.443 -2.333 1.00 . A A . 109 PHE CZ 1 1
3 5003 1 1 109 PHE H H -16.638 18.245 -5.165 1.00 . A A . 109 PHE H 1 1
3 5004 1 1 109 PHE HA H -18.646 17.691 -4.434 1.00 . A A . 109 PHE HA 1 1
3 5005 1 1 109 PHE HB2 H -18.990 19.904 -6.075 1.00 . A A . 109 PHE HB2 1 1
3 5006 1 1 109 PHE HB3 H -20.274 18.856 -6.589 1.00 . A A . 109 PHE HB3 1 1
3 5007 1 1 109 PHE HD1 H -18.674 20.099 -3.393 1.00 . A A . 109 PHE HD1 1 1
3 5008 1 1 109 PHE HD2 H -22.322 19.095 -5.435 1.00 . A A . 109 PHE HD2 1 1
3 5009 1 1 109 PHE HE1 H -19.983 20.906 -1.446 1.00 . A A . 109 PHE HE1 1 1
3 5010 1 1 109 PHE HE2 H -23.630 19.906 -3.494 1.00 . A A . 109 PHE HE2 1 1
3 5011 1 1 109 PHE HZ H -22.468 20.797 -1.485 1.00 . A A . 109 PHE HZ 1 1
3 5012 1 1 109 PHE N N -17.300 18.128 -5.918 1.00 . A A . 109 PHE N 1 1
3 5013 1 1 109 PHE O O -18.703 15.472 -5.581 1.00 . A A . 109 PHE O 1 1
4 5014 1 1 1 GLY C C 14.129 -1.574 9.745 1.00 . A A . 1 GLY C 1 1
4 5015 1 1 1 GLY CA C 14.413 -1.869 11.203 1.00 . A A . 1 GLY CA 1 1
4 5016 1 1 1 GLY H1 H 12.803 -3.197 11.344 1.00 . A A . 1 GLY H1 1 1
4 5017 1 1 1 GLY HA2 H 14.005 -1.056 11.802 1.00 . A A . 1 GLY HA2 1 1
4 5018 1 1 1 GLY HA3 H 15.486 -1.943 11.367 1.00 . A A . 1 GLY HA3 1 1
4 5019 1 1 1 GLY N N 13.766 -3.118 11.602 1.00 . A A . 1 GLY N 1 1
4 5020 1 1 1 GLY O O 13.180 -0.849 9.470 1.00 . A A . 1 GLY O 1 1
4 5021 1 1 2 MET C C 14.878 -0.525 6.926 1.00 . A A . 2 MET C 1 1
4 5022 1 1 2 MET CA C 14.717 -1.995 7.366 1.00 . A A . 2 MET CA 1 1
4 5023 1 1 2 MET CB C 13.391 -2.644 6.902 1.00 . A A . 2 MET CB 1 1
4 5024 1 1 2 MET CE C 14.895 -4.847 5.032 1.00 . A A . 2 MET CE 1 1
4 5025 1 1 2 MET CG C 13.296 -4.139 7.258 1.00 . A A . 2 MET CG 1 1
4 5026 1 1 2 MET H H 15.725 -2.671 9.098 1.00 . A A . 2 MET H 1 1
4 5027 1 1 2 MET HA H 15.520 -2.544 6.874 1.00 . A A . 2 MET HA 1 1
4 5028 1 1 2 MET HB2 H 12.549 -2.120 7.355 1.00 . A A . 2 MET HB2 1 1
4 5029 1 1 2 MET HB3 H 13.287 -2.531 5.822 1.00 . A A . 2 MET HB3 1 1
4 5030 1 1 2 MET HE1 H 15.072 -5.529 4.202 1.00 . A A . 2 MET HE1 1 1
4 5031 1 1 2 MET HE2 H 14.802 -3.837 4.635 1.00 . A A . 2 MET HE2 1 1
4 5032 1 1 2 MET HE3 H 15.735 -4.899 5.722 1.00 . A A . 2 MET HE3 1 1
4 5033 1 1 2 MET HG2 H 14.080 -4.403 7.966 1.00 . A A . 2 MET HG2 1 1
4 5034 1 1 2 MET HG3 H 12.347 -4.296 7.770 1.00 . A A . 2 MET HG3 1 1
4 5035 1 1 2 MET N N 14.903 -2.152 8.817 1.00 . A A . 2 MET N 1 1
4 5036 1 1 2 MET O O 14.247 -0.097 5.962 1.00 . A A . 2 MET O 1 1
4 5037 1 1 2 MET SD S 13.367 -5.326 5.883 1.00 . A A . 2 MET SD 1 1
4 5038 1 1 3 SER C C 14.672 2.397 8.085 1.00 . A A . 3 SER C 1 1
4 5039 1 1 3 SER CA C 15.920 1.672 7.544 1.00 . A A . 3 SER CA 1 1
4 5040 1 1 3 SER CB C 16.349 2.126 6.134 1.00 . A A . 3 SER CB 1 1
4 5041 1 1 3 SER H H 16.277 -0.257 8.331 1.00 . A A . 3 SER H 1 1
4 5042 1 1 3 SER HA H 16.745 1.918 8.212 1.00 . A A . 3 SER HA 1 1
4 5043 1 1 3 SER HB2 H 15.510 2.030 5.444 1.00 . A A . 3 SER HB2 1 1
4 5044 1 1 3 SER HB3 H 16.625 3.178 6.181 1.00 . A A . 3 SER HB3 1 1
4 5045 1 1 3 SER HG H 18.019 1.131 6.407 1.00 . A A . 3 SER HG 1 1
4 5046 1 1 3 SER N N 15.750 0.220 7.615 1.00 . A A . 3 SER N 1 1
4 5047 1 1 3 SER O O 13.551 2.203 7.606 1.00 . A A . 3 SER O 1 1
4 5048 1 1 3 SER OG O 17.462 1.374 5.639 1.00 . A A . 3 SER OG 1 1
4 5049 1 1 4 ALA C C 13.614 5.303 8.979 1.00 . A A . 4 ALA C 1 1
4 5050 1 1 4 ALA CA C 13.794 3.988 9.746 1.00 . A A . 4 ALA CA 1 1
4 5051 1 1 4 ALA CB C 14.103 4.254 11.228 1.00 . A A . 4 ALA CB 1 1
4 5052 1 1 4 ALA H H 15.796 3.393 9.463 1.00 . A A . 4 ALA H 1 1
4 5053 1 1 4 ALA HA H 12.859 3.430 9.686 1.00 . A A . 4 ALA HA 1 1
4 5054 1 1 4 ALA HB1 H 14.999 4.870 11.319 1.00 . A A . 4 ALA HB1 1 1
4 5055 1 1 4 ALA HB2 H 13.271 4.776 11.700 1.00 . A A . 4 ALA HB2 1 1
4 5056 1 1 4 ALA HB3 H 14.256 3.310 11.745 1.00 . A A . 4 ALA HB3 1 1
4 5057 1 1 4 ALA N N 14.854 3.188 9.149 1.00 . A A . 4 ALA N 1 1
4 5058 1 1 4 ALA O O 14.414 5.669 8.115 1.00 . A A . 4 ALA O 1 1
4 5059 1 1 5 ASP C C 11.647 6.961 7.268 1.00 . A A . 5 ASP C 1 1
4 5060 1 1 5 ASP CA C 12.054 7.249 8.724 1.00 . A A . 5 ASP CA 1 1
4 5061 1 1 5 ASP CB C 12.995 8.467 8.911 1.00 . A A . 5 ASP CB 1 1
4 5062 1 1 5 ASP CG C 13.157 8.928 10.373 1.00 . A A . 5 ASP CG 1 1
4 5063 1 1 5 ASP H H 12.017 5.675 10.116 1.00 . A A . 5 ASP H 1 1
4 5064 1 1 5 ASP HA H 11.133 7.500 9.248 1.00 . A A . 5 ASP HA 1 1
4 5065 1 1 5 ASP HB2 H 13.978 8.243 8.494 1.00 . A A . 5 ASP HB2 1 1
4 5066 1 1 5 ASP HB3 H 12.585 9.311 8.353 1.00 . A A . 5 ASP HB3 1 1
4 5067 1 1 5 ASP N N 12.574 6.042 9.366 1.00 . A A . 5 ASP N 1 1
4 5068 1 1 5 ASP O O 11.783 5.842 6.757 1.00 . A A . 5 ASP O 1 1
4 5069 1 1 5 ASP OD1 O 12.412 8.460 11.266 1.00 . A A . 5 ASP OD1 1 1
4 5070 1 1 5 ASP OD2 O 14.022 9.797 10.634 1.00 . A A . 5 ASP OD2 1 1
4 5071 1 1 6 GLY C C 10.749 8.923 4.456 1.00 . A A . 6 GLY C 1 1
4 5072 1 1 6 GLY CA C 10.396 7.733 5.307 1.00 . A A . 6 GLY CA 1 1
4 5073 1 1 6 GLY H H 10.886 8.833 7.056 1.00 . A A . 6 GLY H 1 1
4 5074 1 1 6 GLY HA2 H 10.781 6.835 4.822 1.00 . A A . 6 GLY HA2 1 1
4 5075 1 1 6 GLY HA3 H 9.315 7.651 5.400 1.00 . A A . 6 GLY HA3 1 1
4 5076 1 1 6 GLY N N 10.997 7.925 6.619 1.00 . A A . 6 GLY N 1 1
4 5077 1 1 6 GLY O O 11.739 8.862 3.737 1.00 . A A . 6 GLY O 1 1
4 5078 1 1 7 SER C C 8.912 12.082 4.508 1.00 . A A . 7 SER C 1 1
4 5079 1 1 7 SER CA C 10.230 11.368 4.247 1.00 . A A . 7 SER CA 1 1
4 5080 1 1 7 SER CB C 10.721 11.579 2.800 1.00 . A A . 7 SER CB 1 1
4 5081 1 1 7 SER H H 9.146 9.851 5.190 1.00 . A A . 7 SER H 1 1
4 5082 1 1 7 SER HA H 10.971 11.754 4.945 1.00 . A A . 7 SER HA 1 1
4 5083 1 1 7 SER HB2 H 10.224 10.877 2.133 1.00 . A A . 7 SER HB2 1 1
4 5084 1 1 7 SER HB3 H 10.465 12.592 2.491 1.00 . A A . 7 SER HB3 1 1
4 5085 1 1 7 SER HG H 12.424 11.997 1.956 1.00 . A A . 7 SER HG 1 1
4 5086 1 1 7 SER N N 9.958 9.981 4.590 1.00 . A A . 7 SER N 1 1
4 5087 1 1 7 SER O O 8.758 12.752 5.529 1.00 . A A . 7 SER O 1 1
4 5088 1 1 7 SER OG O 12.125 11.429 2.690 1.00 . A A . 7 SER OG 1 1
4 5089 1 1 8 GLU C C 5.544 11.322 3.553 1.00 . A A . 8 GLU C 1 1
4 5090 1 1 8 GLU CA C 6.601 12.418 3.656 1.00 . A A . 8 GLU CA 1 1
4 5091 1 1 8 GLU CB C 6.505 13.381 2.469 1.00 . A A . 8 GLU CB 1 1
4 5092 1 1 8 GLU CD C 7.635 15.228 1.201 1.00 . A A . 8 GLU CD 1 1
4 5093 1 1 8 GLU CG C 7.370 14.645 2.592 1.00 . A A . 8 GLU CG 1 1
4 5094 1 1 8 GLU H H 8.124 11.239 2.843 1.00 . A A . 8 GLU H 1 1
4 5095 1 1 8 GLU HA H 6.387 12.979 4.567 1.00 . A A . 8 GLU HA 1 1
4 5096 1 1 8 GLU HB2 H 6.808 12.839 1.575 1.00 . A A . 8 GLU HB2 1 1
4 5097 1 1 8 GLU HB3 H 5.472 13.691 2.338 1.00 . A A . 8 GLU HB3 1 1
4 5098 1 1 8 GLU HG2 H 6.854 15.379 3.208 1.00 . A A . 8 GLU HG2 1 1
4 5099 1 1 8 GLU HG3 H 8.327 14.404 3.061 1.00 . A A . 8 GLU HG3 1 1
4 5100 1 1 8 GLU N N 7.932 11.833 3.645 1.00 . A A . 8 GLU N 1 1
4 5101 1 1 8 GLU O O 4.368 11.649 3.604 1.00 . A A . 8 GLU O 1 1
4 5102 1 1 8 GLU OE1 O 6.712 15.762 0.543 1.00 . A A . 8 GLU OE1 1 1
4 5103 1 1 8 GLU OE2 O 8.767 15.071 0.696 1.00 . A A . 8 GLU OE2 1 1
4 5104 1 1 9 TYR C C 3.889 8.962 4.368 1.00 . A A . 9 TYR C 1 1
4 5105 1 1 9 TYR CA C 4.950 8.955 3.266 1.00 . A A . 9 TYR CA 1 1
4 5106 1 1 9 TYR CB C 5.652 7.593 3.291 1.00 . A A . 9 TYR CB 1 1
4 5107 1 1 9 TYR CD1 C 6.493 7.633 0.892 1.00 . A A . 9 TYR CD1 1 1
4 5108 1 1 9 TYR CD2 C 7.943 6.749 2.632 1.00 . A A . 9 TYR CD2 1 1
4 5109 1 1 9 TYR CE1 C 7.485 7.386 -0.072 1.00 . A A . 9 TYR CE1 1 1
4 5110 1 1 9 TYR CE2 C 8.933 6.478 1.672 1.00 . A A . 9 TYR CE2 1 1
4 5111 1 1 9 TYR CG C 6.726 7.343 2.249 1.00 . A A . 9 TYR CG 1 1
4 5112 1 1 9 TYR CZ C 8.713 6.799 0.313 1.00 . A A . 9 TYR CZ 1 1
4 5113 1 1 9 TYR H H 6.893 9.802 3.517 1.00 . A A . 9 TYR H 1 1
4 5114 1 1 9 TYR HA H 4.449 9.086 2.309 1.00 . A A . 9 TYR HA 1 1
4 5115 1 1 9 TYR HB2 H 6.095 7.449 4.274 1.00 . A A . 9 TYR HB2 1 1
4 5116 1 1 9 TYR HB3 H 4.877 6.842 3.181 1.00 . A A . 9 TYR HB3 1 1
4 5117 1 1 9 TYR HD1 H 5.534 8.006 0.577 1.00 . A A . 9 TYR HD1 1 1
4 5118 1 1 9 TYR HD2 H 8.100 6.450 3.658 1.00 . A A . 9 TYR HD2 1 1
4 5119 1 1 9 TYR HE1 H 7.292 7.620 -1.113 1.00 . A A . 9 TYR HE1 1 1
4 5120 1 1 9 TYR HE2 H 9.841 5.980 1.981 1.00 . A A . 9 TYR HE2 1 1
4 5121 1 1 9 TYR HH H 10.471 6.113 -0.324 1.00 . A A . 9 TYR HH 1 1
4 5122 1 1 9 TYR N N 5.915 10.039 3.441 1.00 . A A . 9 TYR N 1 1
4 5123 1 1 9 TYR O O 2.697 8.785 4.104 1.00 . A A . 9 TYR O 1 1
4 5124 1 1 9 TYR OH O 9.657 6.543 -0.631 1.00 . A A . 9 TYR OH 1 1
4 5125 1 1 10 GLY C C 2.504 10.376 6.817 1.00 . A A . 10 GLY C 1 1
4 5126 1 1 10 GLY CA C 3.498 9.225 6.784 1.00 . A A . 10 GLY CA 1 1
4 5127 1 1 10 GLY H H 5.313 9.414 5.723 1.00 . A A . 10 GLY H 1 1
4 5128 1 1 10 GLY HA2 H 2.964 8.280 6.811 1.00 . A A . 10 GLY HA2 1 1
4 5129 1 1 10 GLY HA3 H 4.138 9.287 7.661 1.00 . A A . 10 GLY HA3 1 1
4 5130 1 1 10 GLY N N 4.327 9.236 5.597 1.00 . A A . 10 GLY N 1 1
4 5131 1 1 10 GLY O O 1.698 10.477 7.736 1.00 . A A . 10 GLY O 1 1
4 5132 1 1 11 ARG C C 0.353 11.852 4.965 1.00 . A A . 11 ARG C 1 1
4 5133 1 1 11 ARG CA C 1.603 12.361 5.688 1.00 . A A . 11 ARG CA 1 1
4 5134 1 1 11 ARG CB C 2.253 13.490 4.880 1.00 . A A . 11 ARG CB 1 1
4 5135 1 1 11 ARG CD C 3.868 15.322 4.707 1.00 . A A . 11 ARG CD 1 1
4 5136 1 1 11 ARG CG C 3.448 14.149 5.585 1.00 . A A . 11 ARG CG 1 1
4 5137 1 1 11 ARG CZ C 5.247 17.355 4.806 1.00 . A A . 11 ARG CZ 1 1
4 5138 1 1 11 ARG H H 3.266 11.181 5.123 1.00 . A A . 11 ARG H 1 1
4 5139 1 1 11 ARG HA H 1.291 12.732 6.666 1.00 . A A . 11 ARG HA 1 1
4 5140 1 1 11 ARG HB2 H 2.541 13.134 3.893 1.00 . A A . 11 ARG HB2 1 1
4 5141 1 1 11 ARG HB3 H 1.519 14.252 4.689 1.00 . A A . 11 ARG HB3 1 1
4 5142 1 1 11 ARG HD2 H 4.200 14.950 3.738 1.00 . A A . 11 ARG HD2 1 1
4 5143 1 1 11 ARG HD3 H 2.994 15.952 4.559 1.00 . A A . 11 ARG HD3 1 1
4 5144 1 1 11 ARG HE H 5.340 15.829 6.164 1.00 . A A . 11 ARG HE 1 1
4 5145 1 1 11 ARG HG2 H 3.152 14.517 6.571 1.00 . A A . 11 ARG HG2 1 1
4 5146 1 1 11 ARG HG3 H 4.272 13.444 5.680 1.00 . A A . 11 ARG HG3 1 1
4 5147 1 1 11 ARG HH11 H 4.060 17.193 3.154 1.00 . A A . 11 ARG HH11 1 1
4 5148 1 1 11 ARG HH12 H 4.892 18.708 3.307 1.00 . A A . 11 ARG HH12 1 1
4 5149 1 1 11 ARG HH21 H 6.230 17.951 6.487 1.00 . A A . 11 ARG HH21 1 1
4 5150 1 1 11 ARG HH22 H 6.357 19.050 5.182 1.00 . A A . 11 ARG HH22 1 1
4 5151 1 1 11 ARG N N 2.581 11.303 5.862 1.00 . A A . 11 ARG N 1 1
4 5152 1 1 11 ARG NE N 4.911 16.159 5.304 1.00 . A A . 11 ARG NE 1 1
4 5153 1 1 11 ARG NH1 N 4.769 17.754 3.627 1.00 . A A . 11 ARG NH1 1 1
4 5154 1 1 11 ARG NH2 N 6.050 18.146 5.499 1.00 . A A . 11 ARG NH2 1 1
4 5155 1 1 11 ARG O O -0.664 12.545 5.002 1.00 . A A . 11 ARG O 1 1
4 5156 1 1 12 TYR C C -1.098 8.798 3.992 1.00 . A A . 12 TYR C 1 1
4 5157 1 1 12 TYR CA C -0.625 10.143 3.451 1.00 . A A . 12 TYR CA 1 1
4 5158 1 1 12 TYR CB C -0.063 9.884 2.049 1.00 . A A . 12 TYR CB 1 1
4 5159 1 1 12 TYR CD1 C 1.895 11.440 1.648 1.00 . A A . 12 TYR CD1 1 1
4 5160 1 1 12 TYR CD2 C -0.180 11.860 0.458 1.00 . A A . 12 TYR CD2 1 1
4 5161 1 1 12 TYR CE1 C 2.478 12.568 1.048 1.00 . A A . 12 TYR CE1 1 1
4 5162 1 1 12 TYR CE2 C 0.401 12.969 -0.189 1.00 . A A . 12 TYR CE2 1 1
4 5163 1 1 12 TYR CG C 0.565 11.087 1.364 1.00 . A A . 12 TYR CG 1 1
4 5164 1 1 12 TYR CZ C 1.735 13.339 0.121 1.00 . A A . 12 TYR CZ 1 1
4 5165 1 1 12 TYR H H 1.310 10.187 4.318 1.00 . A A . 12 TYR H 1 1
4 5166 1 1 12 TYR HA H -1.477 10.834 3.399 1.00 . A A . 12 TYR HA 1 1
4 5167 1 1 12 TYR HB2 H 0.680 9.084 2.135 1.00 . A A . 12 TYR HB2 1 1
4 5168 1 1 12 TYR HB3 H -0.871 9.497 1.436 1.00 . A A . 12 TYR HB3 1 1
4 5169 1 1 12 TYR HD1 H 2.469 10.842 2.337 1.00 . A A . 12 TYR HD1 1 1
4 5170 1 1 12 TYR HD2 H -1.209 11.592 0.266 1.00 . A A . 12 TYR HD2 1 1
4 5171 1 1 12 TYR HE1 H 3.492 12.820 1.323 1.00 . A A . 12 TYR HE1 1 1
4 5172 1 1 12 TYR HE2 H -0.203 13.535 -0.891 1.00 . A A . 12 TYR HE2 1 1
4 5173 1 1 12 TYR HH H 1.592 15.015 -0.801 1.00 . A A . 12 TYR HH 1 1
4 5174 1 1 12 TYR N N 0.433 10.692 4.301 1.00 . A A . 12 TYR N 1 1
4 5175 1 1 12 TYR O O -2.239 8.396 3.755 1.00 . A A . 12 TYR O 1 1
4 5176 1 1 12 TYR OH O 2.285 14.458 -0.433 1.00 . A A . 12 TYR OH 1 1
4 5177 1 1 13 PHE C C -0.167 6.792 6.773 1.00 . A A . 13 PHE C 1 1
4 5178 1 1 13 PHE CA C -0.497 6.805 5.301 1.00 . A A . 13 PHE CA 1 1
4 5179 1 1 13 PHE CB C 0.240 5.671 4.570 1.00 . A A . 13 PHE CB 1 1
4 5180 1 1 13 PHE CD1 C -0.938 5.451 2.331 1.00 . A A . 13 PHE CD1 1 1
4 5181 1 1 13 PHE CD2 C 1.417 6.029 2.358 1.00 . A A . 13 PHE CD2 1 1
4 5182 1 1 13 PHE CE1 C -0.924 5.475 0.927 1.00 . A A . 13 PHE CE1 1 1
4 5183 1 1 13 PHE CE2 C 1.430 6.063 0.958 1.00 . A A . 13 PHE CE2 1 1
4 5184 1 1 13 PHE CG C 0.233 5.730 3.053 1.00 . A A . 13 PHE CG 1 1
4 5185 1 1 13 PHE CZ C 0.258 5.790 0.238 1.00 . A A . 13 PHE CZ 1 1
4 5186 1 1 13 PHE H H 0.758 8.406 4.690 1.00 . A A . 13 PHE H 1 1
4 5187 1 1 13 PHE HA H -1.569 6.659 5.289 1.00 . A A . 13 PHE HA 1 1
4 5188 1 1 13 PHE HB2 H 1.283 5.694 4.894 1.00 . A A . 13 PHE HB2 1 1
4 5189 1 1 13 PHE HB3 H -0.178 4.717 4.886 1.00 . A A . 13 PHE HB3 1 1
4 5190 1 1 13 PHE HD1 H -1.851 5.227 2.854 1.00 . A A . 13 PHE HD1 1 1
4 5191 1 1 13 PHE HD2 H 2.330 6.235 2.893 1.00 . A A . 13 PHE HD2 1 1
4 5192 1 1 13 PHE HE1 H -1.827 5.259 0.380 1.00 . A A . 13 PHE HE1 1 1
4 5193 1 1 13 PHE HE2 H 2.347 6.309 0.446 1.00 . A A . 13 PHE HE2 1 1
4 5194 1 1 13 PHE HZ H 0.258 5.822 -0.839 1.00 . A A . 13 PHE HZ 1 1
4 5195 1 1 13 PHE N N -0.203 8.089 4.689 1.00 . A A . 13 PHE N 1 1
4 5196 1 1 13 PHE O O 0.796 7.397 7.238 1.00 . A A . 13 PHE O 1 1
4 5197 1 1 14 GLU C C -1.130 4.552 9.327 1.00 . A A . 14 GLU C 1 1
4 5198 1 1 14 GLU CA C -0.988 6.004 8.934 1.00 . A A . 14 GLU CA 1 1
4 5199 1 1 14 GLU CB C -2.173 6.763 9.529 1.00 . A A . 14 GLU CB 1 1
4 5200 1 1 14 GLU CD C -4.100 8.284 9.519 1.00 . A A . 14 GLU CD 1 1
4 5201 1 1 14 GLU CG C -2.835 7.908 8.742 1.00 . A A . 14 GLU CG 1 1
4 5202 1 1 14 GLU H H -1.783 5.589 7.062 1.00 . A A . 14 GLU H 1 1
4 5203 1 1 14 GLU HA H -0.040 6.364 9.339 1.00 . A A . 14 GLU HA 1 1
4 5204 1 1 14 GLU HB2 H -2.931 6.041 9.853 1.00 . A A . 14 GLU HB2 1 1
4 5205 1 1 14 GLU HB3 H -1.745 7.245 10.389 1.00 . A A . 14 GLU HB3 1 1
4 5206 1 1 14 GLU HG2 H -2.141 8.755 8.680 1.00 . A A . 14 GLU HG2 1 1
4 5207 1 1 14 GLU HG3 H -3.122 7.560 7.745 1.00 . A A . 14 GLU HG3 1 1
4 5208 1 1 14 GLU N N -1.014 6.070 7.502 1.00 . A A . 14 GLU N 1 1
4 5209 1 1 14 GLU O O -1.711 3.738 8.616 1.00 . A A . 14 GLU O 1 1
4 5210 1 1 14 GLU OE1 O -5.049 7.481 9.565 1.00 . A A . 14 GLU OE1 1 1
4 5211 1 1 14 GLU OE2 O -4.075 9.333 10.229 1.00 . A A . 14 GLU OE2 1 1
4 5212 1 1 15 GLN C C -1.905 2.203 11.192 1.00 . A A . 15 GLN C 1 1
4 5213 1 1 15 GLN CA C -0.578 2.913 11.020 1.00 . A A . 15 GLN CA 1 1
4 5214 1 1 15 GLN CB C 0.148 2.889 12.343 1.00 . A A . 15 GLN CB 1 1
4 5215 1 1 15 GLN CD C 0.491 5.244 13.197 1.00 . A A . 15 GLN CD 1 1
4 5216 1 1 15 GLN CG C -0.289 3.945 13.366 1.00 . A A . 15 GLN CG 1 1
4 5217 1 1 15 GLN H H -0.223 5.003 11.086 1.00 . A A . 15 GLN H 1 1
4 5218 1 1 15 GLN HA H -0.003 2.326 10.318 1.00 . A A . 15 GLN HA 1 1
4 5219 1 1 15 GLN HB2 H -0.056 1.910 12.772 1.00 . A A . 15 GLN HB2 1 1
4 5220 1 1 15 GLN HB3 H 1.184 3.042 12.081 1.00 . A A . 15 GLN HB3 1 1
4 5221 1 1 15 GLN HE21 H -1.191 6.327 12.847 1.00 . A A . 15 GLN HE21 1 1
4 5222 1 1 15 GLN HE22 H 0.316 7.169 12.567 1.00 . A A . 15 GLN HE22 1 1
4 5223 1 1 15 GLN HG2 H -1.355 4.115 13.240 1.00 . A A . 15 GLN HG2 1 1
4 5224 1 1 15 GLN HG3 H -0.150 3.551 14.371 1.00 . A A . 15 GLN HG3 1 1
4 5225 1 1 15 GLN N N -0.637 4.267 10.524 1.00 . A A . 15 GLN N 1 1
4 5226 1 1 15 GLN NE2 N -0.182 6.302 12.790 1.00 . A A . 15 GLN NE2 1 1
4 5227 1 1 15 GLN O O -1.895 0.999 11.373 1.00 . A A . 15 GLN O 1 1
4 5228 1 1 15 GLN OE1 O 1.715 5.273 13.320 1.00 . A A . 15 GLN OE1 1 1
4 5229 1 1 16 LEU C C -5.252 2.758 10.279 1.00 . A A . 16 LEU C 1 1
4 5230 1 1 16 LEU CA C -4.338 2.348 11.431 1.00 . A A . 16 LEU CA 1 1
4 5231 1 1 16 LEU CB C -4.900 2.706 12.810 1.00 . A A . 16 LEU CB 1 1
4 5232 1 1 16 LEU CD1 C -2.935 2.446 14.422 1.00 . A A . 16 LEU CD1 1 1
4 5233 1 1 16 LEU CD2 C -5.172 1.672 15.079 1.00 . A A . 16 LEU CD2 1 1
4 5234 1 1 16 LEU CG C -4.231 1.865 13.910 1.00 . A A . 16 LEU CG 1 1
4 5235 1 1 16 LEU H H -2.929 3.887 10.965 1.00 . A A . 16 LEU H 1 1
4 5236 1 1 16 LEU HA H -4.233 1.264 11.428 1.00 . A A . 16 LEU HA 1 1
4 5237 1 1 16 LEU HB2 H -4.785 3.771 13.002 1.00 . A A . 16 LEU HB2 1 1
4 5238 1 1 16 LEU HB3 H -5.967 2.472 12.812 1.00 . A A . 16 LEU HB3 1 1
4 5239 1 1 16 LEU HD11 H -3.022 3.528 14.498 1.00 . A A . 16 LEU HD11 1 1
4 5240 1 1 16 LEU HD12 H -2.194 2.109 13.706 1.00 . A A . 16 LEU HD12 1 1
4 5241 1 1 16 LEU HD13 H -2.679 2.029 15.394 1.00 . A A . 16 LEU HD13 1 1
4 5242 1 1 16 LEU HD21 H -6.057 1.131 14.745 1.00 . A A . 16 LEU HD21 1 1
4 5243 1 1 16 LEU HD22 H -5.443 2.650 15.473 1.00 . A A . 16 LEU HD22 1 1
4 5244 1 1 16 LEU HD23 H -4.658 1.094 15.845 1.00 . A A . 16 LEU HD23 1 1
4 5245 1 1 16 LEU HG H -3.942 0.902 13.515 1.00 . A A . 16 LEU HG 1 1
4 5246 1 1 16 LEU N N -3.013 2.921 11.226 1.00 . A A . 16 LEU N 1 1
4 5247 1 1 16 LEU O O -6.481 2.682 10.375 1.00 . A A . 16 LEU O 1 1
4 5248 1 1 17 GLN C C -5.625 2.355 7.180 1.00 . A A . 17 GLN C 1 1
4 5249 1 1 17 GLN CA C -5.356 3.626 7.989 1.00 . A A . 17 GLN CA 1 1
4 5250 1 1 17 GLN CB C -4.541 4.649 7.175 1.00 . A A . 17 GLN CB 1 1
4 5251 1 1 17 GLN CD C -4.780 6.784 5.757 1.00 . A A . 17 GLN CD 1 1
4 5252 1 1 17 GLN CG C -5.476 5.703 6.585 1.00 . A A . 17 GLN CG 1 1
4 5253 1 1 17 GLN H H -3.634 3.286 9.236 1.00 . A A . 17 GLN H 1 1
4 5254 1 1 17 GLN HA H -6.310 4.069 8.275 1.00 . A A . 17 GLN HA 1 1
4 5255 1 1 17 GLN HB2 H -3.836 5.165 7.821 1.00 . A A . 17 GLN HB2 1 1
4 5256 1 1 17 GLN HB3 H -3.988 4.149 6.381 1.00 . A A . 17 GLN HB3 1 1
4 5257 1 1 17 GLN HE21 H -3.784 5.454 4.577 1.00 . A A . 17 GLN HE21 1 1
4 5258 1 1 17 GLN HE22 H -3.466 7.180 4.320 1.00 . A A . 17 GLN HE22 1 1
4 5259 1 1 17 GLN HG2 H -6.221 5.225 5.950 1.00 . A A . 17 GLN HG2 1 1
4 5260 1 1 17 GLN HG3 H -5.965 6.171 7.439 1.00 . A A . 17 GLN HG3 1 1
4 5261 1 1 17 GLN N N -4.650 3.284 9.213 1.00 . A A . 17 GLN N 1 1
4 5262 1 1 17 GLN NE2 N -3.939 6.415 4.809 1.00 . A A . 17 GLN NE2 1 1
4 5263 1 1 17 GLN O O -5.027 1.308 7.424 1.00 . A A . 17 GLN O 1 1
4 5264 1 1 17 GLN OE1 O -5.074 7.965 5.871 1.00 . A A . 17 GLN OE1 1 1
4 5265 1 1 18 LYS C C -6.110 1.850 3.845 1.00 . A A . 18 LYS C 1 1
4 5266 1 1 18 LYS CA C -6.693 1.405 5.172 1.00 . A A . 18 LYS CA 1 1
4 5267 1 1 18 LYS CB C -8.186 1.062 5.030 1.00 . A A . 18 LYS CB 1 1
4 5268 1 1 18 LYS CD C -8.807 0.386 7.447 1.00 . A A . 18 LYS CD 1 1
4 5269 1 1 18 LYS CE C -10.268 0.744 7.705 1.00 . A A . 18 LYS CE 1 1
4 5270 1 1 18 LYS CG C -8.635 -0.042 5.984 1.00 . A A . 18 LYS CG 1 1
4 5271 1 1 18 LYS H H -6.878 3.363 5.981 1.00 . A A . 18 LYS H 1 1
4 5272 1 1 18 LYS HA H -6.150 0.519 5.485 1.00 . A A . 18 LYS HA 1 1
4 5273 1 1 18 LYS HB2 H -8.806 1.944 5.172 1.00 . A A . 18 LYS HB2 1 1
4 5274 1 1 18 LYS HB3 H -8.361 0.683 4.021 1.00 . A A . 18 LYS HB3 1 1
4 5275 1 1 18 LYS HD2 H -8.532 -0.458 8.076 1.00 . A A . 18 LYS HD2 1 1
4 5276 1 1 18 LYS HD3 H -8.162 1.218 7.716 1.00 . A A . 18 LYS HD3 1 1
4 5277 1 1 18 LYS HE2 H -10.479 1.747 7.329 1.00 . A A . 18 LYS HE2 1 1
4 5278 1 1 18 LYS HE3 H -10.877 0.046 7.122 1.00 . A A . 18 LYS HE3 1 1
4 5279 1 1 18 LYS HG2 H -9.578 -0.445 5.610 1.00 . A A . 18 LYS HG2 1 1
4 5280 1 1 18 LYS HG3 H -7.911 -0.847 5.944 1.00 . A A . 18 LYS HG3 1 1
4 5281 1 1 18 LYS HZ1 H -10.122 1.400 9.672 1.00 . A A . 18 LYS HZ1 1 1
4 5282 1 1 18 LYS HZ2 H -10.228 -0.201 9.563 1.00 . A A . 18 LYS HZ2 1 1
4 5283 1 1 18 LYS HZ3 H -11.575 0.721 9.341 1.00 . A A . 18 LYS HZ3 1 1
4 5284 1 1 18 LYS N N -6.478 2.457 6.162 1.00 . A A . 18 LYS N 1 1
4 5285 1 1 18 LYS NZ N -10.581 0.661 9.149 1.00 . A A . 18 LYS NZ 1 1
4 5286 1 1 18 LYS O O -6.165 3.045 3.540 1.00 . A A . 18 LYS O 1 1
4 5287 1 1 19 VAL C C -5.432 0.070 0.726 1.00 . A A . 19 VAL C 1 1
4 5288 1 1 19 VAL CA C -5.060 1.183 1.715 1.00 . A A . 19 VAL CA 1 1
4 5289 1 1 19 VAL CB C -3.524 1.356 1.787 1.00 . A A . 19 VAL CB 1 1
4 5290 1 1 19 VAL CG1 C -3.106 2.598 2.587 1.00 . A A . 19 VAL CG1 1 1
4 5291 1 1 19 VAL CG2 C -2.807 0.143 2.402 1.00 . A A . 19 VAL CG2 1 1
4 5292 1 1 19 VAL H H -5.631 -0.061 3.345 1.00 . A A . 19 VAL H 1 1
4 5293 1 1 19 VAL HA H -5.496 2.111 1.337 1.00 . A A . 19 VAL HA 1 1
4 5294 1 1 19 VAL HB H -3.156 1.500 0.771 1.00 . A A . 19 VAL HB 1 1
4 5295 1 1 19 VAL HG11 H -3.554 3.485 2.158 1.00 . A A . 19 VAL HG11 1 1
4 5296 1 1 19 VAL HG12 H -3.424 2.516 3.623 1.00 . A A . 19 VAL HG12 1 1
4 5297 1 1 19 VAL HG13 H -2.026 2.714 2.561 1.00 . A A . 19 VAL HG13 1 1
4 5298 1 1 19 VAL HG21 H -1.725 0.293 2.376 1.00 . A A . 19 VAL HG21 1 1
4 5299 1 1 19 VAL HG22 H -3.139 0.014 3.435 1.00 . A A . 19 VAL HG22 1 1
4 5300 1 1 19 VAL HG23 H -3.049 -0.754 1.826 1.00 . A A . 19 VAL HG23 1 1
4 5301 1 1 19 VAL N N -5.608 0.911 3.045 1.00 . A A . 19 VAL N 1 1
4 5302 1 1 19 VAL O O -5.839 -1.022 1.133 1.00 . A A . 19 VAL O 1 1
4 5303 1 1 20 ASN C C -3.947 -1.465 -1.660 1.00 . A A . 20 ASN C 1 1
4 5304 1 1 20 ASN CA C -5.223 -0.622 -1.657 1.00 . A A . 20 ASN CA 1 1
4 5305 1 1 20 ASN CB C -5.292 0.124 -2.996 1.00 . A A . 20 ASN CB 1 1
4 5306 1 1 20 ASN CG C -5.706 -0.828 -4.100 1.00 . A A . 20 ASN CG 1 1
4 5307 1 1 20 ASN H H -4.997 1.299 -0.803 1.00 . A A . 20 ASN H 1 1
4 5308 1 1 20 ASN HA H -6.080 -1.281 -1.527 1.00 . A A . 20 ASN HA 1 1
4 5309 1 1 20 ASN HB2 H -5.987 0.968 -2.950 1.00 . A A . 20 ASN HB2 1 1
4 5310 1 1 20 ASN HB3 H -4.306 0.524 -3.236 1.00 . A A . 20 ASN HB3 1 1
4 5311 1 1 20 ASN HD21 H -7.376 -1.394 -3.071 1.00 . A A . 20 ASN HD21 1 1
4 5312 1 1 20 ASN HD22 H -7.149 -2.117 -4.644 1.00 . A A . 20 ASN HD22 1 1
4 5313 1 1 20 ASN N N -5.242 0.346 -0.567 1.00 . A A . 20 ASN N 1 1
4 5314 1 1 20 ASN ND2 N -6.826 -1.494 -3.909 1.00 . A A . 20 ASN ND2 1 1
4 5315 1 1 20 ASN O O -2.968 -1.069 -1.027 1.00 . A A . 20 ASN O 1 1
4 5316 1 1 20 ASN OD1 O -4.985 -1.037 -5.072 1.00 . A A . 20 ASN OD1 1 1
4 5317 1 1 21 LEU C C -2.414 -4.151 -3.647 1.00 . A A . 21 LEU C 1 1
4 5318 1 1 21 LEU CA C -2.892 -3.606 -2.301 1.00 . A A . 21 LEU CA 1 1
4 5319 1 1 21 LEU CB C -3.439 -4.795 -1.487 1.00 . A A . 21 LEU CB 1 1
4 5320 1 1 21 LEU CD1 C -4.427 -5.893 0.442 1.00 . A A . 21 LEU CD1 1 1
4 5321 1 1 21 LEU CD2 C -2.853 -3.981 0.842 1.00 . A A . 21 LEU CD2 1 1
4 5322 1 1 21 LEU CG C -3.942 -4.537 -0.076 1.00 . A A . 21 LEU CG 1 1
4 5323 1 1 21 LEU H H -4.733 -2.814 -2.995 1.00 . A A . 21 LEU H 1 1
4 5324 1 1 21 LEU HA H -2.017 -3.192 -1.815 1.00 . A A . 21 LEU HA 1 1
4 5325 1 1 21 LEU HB2 H -4.272 -5.219 -2.042 1.00 . A A . 21 LEU HB2 1 1
4 5326 1 1 21 LEU HB3 H -2.661 -5.557 -1.410 1.00 . A A . 21 LEU HB3 1 1
4 5327 1 1 21 LEU HD11 H -3.614 -6.616 0.461 1.00 . A A . 21 LEU HD11 1 1
4 5328 1 1 21 LEU HD12 H -5.228 -6.278 -0.192 1.00 . A A . 21 LEU HD12 1 1
4 5329 1 1 21 LEU HD13 H -4.814 -5.786 1.441 1.00 . A A . 21 LEU HD13 1 1
4 5330 1 1 21 LEU HD21 H -3.320 -3.679 1.772 1.00 . A A . 21 LEU HD21 1 1
4 5331 1 1 21 LEU HD22 H -2.393 -3.099 0.401 1.00 . A A . 21 LEU HD22 1 1
4 5332 1 1 21 LEU HD23 H -2.085 -4.733 1.023 1.00 . A A . 21 LEU HD23 1 1
4 5333 1 1 21 LEU HG H -4.782 -3.845 -0.102 1.00 . A A . 21 LEU HG 1 1
4 5334 1 1 21 LEU N N -3.929 -2.576 -2.413 1.00 . A A . 21 LEU N 1 1
4 5335 1 1 21 LEU O O -1.916 -5.272 -3.672 1.00 . A A . 21 LEU O 1 1
4 5336 1 1 22 THR C C -1.300 -4.854 -6.301 1.00 . A A . 22 THR C 1 1
4 5337 1 1 22 THR CA C -2.568 -4.012 -6.104 1.00 . A A . 22 THR CA 1 1
4 5338 1 1 22 THR CB C -2.636 -2.901 -7.173 1.00 . A A . 22 THR CB 1 1
4 5339 1 1 22 THR CG2 C -3.699 -3.220 -8.211 1.00 . A A . 22 THR CG2 1 1
4 5340 1 1 22 THR H H -2.856 -2.472 -4.635 1.00 . A A . 22 THR H 1 1
4 5341 1 1 22 THR HA H -3.437 -4.663 -6.208 1.00 . A A . 22 THR HA 1 1
4 5342 1 1 22 THR HB H -1.684 -2.878 -7.699 1.00 . A A . 22 THR HB 1 1
4 5343 1 1 22 THR HG1 H -3.750 -1.578 -6.233 1.00 . A A . 22 THR HG1 1 1
4 5344 1 1 22 THR HG21 H -3.502 -4.204 -8.644 1.00 . A A . 22 THR HG21 1 1
4 5345 1 1 22 THR HG22 H -3.658 -2.474 -9.004 1.00 . A A . 22 THR HG22 1 1
4 5346 1 1 22 THR HG23 H -4.683 -3.219 -7.746 1.00 . A A . 22 THR HG23 1 1
4 5347 1 1 22 THR N N -2.625 -3.446 -4.753 1.00 . A A . 22 THR N 1 1
4 5348 1 1 22 THR O O -0.215 -4.285 -6.199 1.00 . A A . 22 THR O 1 1
4 5349 1 1 22 THR OG1 O -2.866 -1.592 -6.657 1.00 . A A . 22 THR OG1 1 1
4 5350 1 1 23 VAL C C -0.272 -7.515 -8.186 1.00 . A A . 23 VAL C 1 1
4 5351 1 1 23 VAL CA C -0.249 -7.041 -6.751 1.00 . A A . 23 VAL CA 1 1
4 5352 1 1 23 VAL CB C -0.187 -8.262 -5.806 1.00 . A A . 23 VAL CB 1 1
4 5353 1 1 23 VAL CG1 C 1.191 -8.927 -5.952 1.00 . A A . 23 VAL CG1 1 1
4 5354 1 1 23 VAL CG2 C -0.395 -7.922 -4.333 1.00 . A A . 23 VAL CG2 1 1
4 5355 1 1 23 VAL H H -2.337 -6.547 -6.732 1.00 . A A . 23 VAL H 1 1
4 5356 1 1 23 VAL HA H 0.650 -6.452 -6.594 1.00 . A A . 23 VAL HA 1 1
4 5357 1 1 23 VAL HB H -0.961 -8.977 -6.084 1.00 . A A . 23 VAL HB 1 1
4 5358 1 1 23 VAL HG11 H 1.278 -9.389 -6.937 1.00 . A A . 23 VAL HG11 1 1
4 5359 1 1 23 VAL HG12 H 1.971 -8.181 -5.819 1.00 . A A . 23 VAL HG12 1 1
4 5360 1 1 23 VAL HG13 H 1.323 -9.700 -5.198 1.00 . A A . 23 VAL HG13 1 1
4 5361 1 1 23 VAL HG21 H -0.134 -8.768 -3.695 1.00 . A A . 23 VAL HG21 1 1
4 5362 1 1 23 VAL HG22 H 0.230 -7.074 -4.059 1.00 . A A . 23 VAL HG22 1 1
4 5363 1 1 23 VAL HG23 H -1.443 -7.687 -4.179 1.00 . A A . 23 VAL HG23 1 1
4 5364 1 1 23 VAL N N -1.409 -6.167 -6.550 1.00 . A A . 23 VAL N 1 1
4 5365 1 1 23 VAL O O -1.202 -8.220 -8.570 1.00 . A A . 23 VAL O 1 1
4 5366 1 1 24 ARG C C 1.037 -9.183 -10.306 1.00 . A A . 24 ARG C 1 1
4 5367 1 1 24 ARG CA C 0.822 -7.663 -10.344 1.00 . A A . 24 ARG CA 1 1
4 5368 1 1 24 ARG CB C 1.884 -6.877 -11.132 1.00 . A A . 24 ARG CB 1 1
4 5369 1 1 24 ARG CD C 4.321 -6.648 -11.753 1.00 . A A . 24 ARG CD 1 1
4 5370 1 1 24 ARG CG C 3.255 -7.543 -11.118 1.00 . A A . 24 ARG CG 1 1
4 5371 1 1 24 ARG CZ C 6.125 -8.317 -12.289 1.00 . A A . 24 ARG CZ 1 1
4 5372 1 1 24 ARG H H 1.449 -6.524 -8.634 1.00 . A A . 24 ARG H 1 1
4 5373 1 1 24 ARG HA H -0.126 -7.460 -10.822 1.00 . A A . 24 ARG HA 1 1
4 5374 1 1 24 ARG HB2 H 1.543 -6.758 -12.156 1.00 . A A . 24 ARG HB2 1 1
4 5375 1 1 24 ARG HB3 H 1.995 -5.881 -10.696 1.00 . A A . 24 ARG HB3 1 1
4 5376 1 1 24 ARG HD2 H 4.092 -6.444 -12.796 1.00 . A A . 24 ARG HD2 1 1
4 5377 1 1 24 ARG HD3 H 4.294 -5.693 -11.243 1.00 . A A . 24 ARG HD3 1 1
4 5378 1 1 24 ARG HE H 6.333 -6.687 -11.108 1.00 . A A . 24 ARG HE 1 1
4 5379 1 1 24 ARG HG2 H 3.481 -7.757 -10.091 1.00 . A A . 24 ARG HG2 1 1
4 5380 1 1 24 ARG HG3 H 3.211 -8.501 -11.629 1.00 . A A . 24 ARG HG3 1 1
4 5381 1 1 24 ARG HH11 H 4.422 -8.710 -13.334 1.00 . A A . 24 ARG HH11 1 1
4 5382 1 1 24 ARG HH12 H 5.702 -9.872 -13.561 1.00 . A A . 24 ARG HH12 1 1
4 5383 1 1 24 ARG HH21 H 7.976 -8.123 -11.493 1.00 . A A . 24 ARG HH21 1 1
4 5384 1 1 24 ARG HH22 H 7.783 -9.436 -12.662 1.00 . A A . 24 ARG HH22 1 1
4 5385 1 1 24 ARG N N 0.732 -7.146 -8.983 1.00 . A A . 24 ARG N 1 1
4 5386 1 1 24 ARG NE N 5.671 -7.226 -11.660 1.00 . A A . 24 ARG NE 1 1
4 5387 1 1 24 ARG NH1 N 5.361 -9.036 -13.101 1.00 . A A . 24 ARG NH1 1 1
4 5388 1 1 24 ARG NH2 N 7.374 -8.704 -12.083 1.00 . A A . 24 ARG NH2 1 1
4 5389 1 1 24 ARG O O 1.918 -9.660 -9.583 1.00 . A A . 24 ARG O 1 1
4 5390 1 1 25 LEU C C 0.513 -11.598 -12.836 1.00 . A A . 25 LEU C 1 1
4 5391 1 1 25 LEU CA C 0.438 -11.370 -11.323 1.00 . A A . 25 LEU CA 1 1
4 5392 1 1 25 LEU CB C -0.720 -12.172 -10.689 1.00 . A A . 25 LEU CB 1 1
4 5393 1 1 25 LEU CD1 C -2.252 -12.775 -8.813 1.00 . A A . 25 LEU CD1 1 1
4 5394 1 1 25 LEU CD2 C 0.115 -12.274 -8.248 1.00 . A A . 25 LEU CD2 1 1
4 5395 1 1 25 LEU CG C -1.036 -11.929 -9.199 1.00 . A A . 25 LEU CG 1 1
4 5396 1 1 25 LEU H H -0.427 -9.461 -11.632 1.00 . A A . 25 LEU H 1 1
4 5397 1 1 25 LEU HA H 1.370 -11.707 -10.865 1.00 . A A . 25 LEU HA 1 1
4 5398 1 1 25 LEU HB2 H -1.625 -11.946 -11.251 1.00 . A A . 25 LEU HB2 1 1
4 5399 1 1 25 LEU HB3 H -0.505 -13.232 -10.829 1.00 . A A . 25 LEU HB3 1 1
4 5400 1 1 25 LEU HD11 H -2.990 -12.730 -9.610 1.00 . A A . 25 LEU HD11 1 1
4 5401 1 1 25 LEU HD12 H -2.740 -12.364 -7.935 1.00 . A A . 25 LEU HD12 1 1
4 5402 1 1 25 LEU HD13 H -1.989 -13.818 -8.650 1.00 . A A . 25 LEU HD13 1 1
4 5403 1 1 25 LEU HD21 H -0.216 -12.185 -7.215 1.00 . A A . 25 LEU HD21 1 1
4 5404 1 1 25 LEU HD22 H 0.951 -11.598 -8.394 1.00 . A A . 25 LEU HD22 1 1
4 5405 1 1 25 LEU HD23 H 0.454 -13.295 -8.413 1.00 . A A . 25 LEU HD23 1 1
4 5406 1 1 25 LEU HG H -1.305 -10.883 -9.061 1.00 . A A . 25 LEU HG 1 1
4 5407 1 1 25 LEU N N 0.291 -9.933 -11.114 1.00 . A A . 25 LEU N 1 1
4 5408 1 1 25 LEU O O -0.497 -11.878 -13.495 1.00 . A A . 25 LEU O 1 1
4 5409 1 1 26 GLY C C 1.154 -10.836 -15.781 1.00 . A A . 26 GLY C 1 1
4 5410 1 1 26 GLY CA C 1.948 -11.720 -14.821 1.00 . A A . 26 GLY CA 1 1
4 5411 1 1 26 GLY H H 2.510 -11.182 -12.835 1.00 . A A . 26 GLY H 1 1
4 5412 1 1 26 GLY HA2 H 3.003 -11.573 -15.035 1.00 . A A . 26 GLY HA2 1 1
4 5413 1 1 26 GLY HA3 H 1.703 -12.765 -15.012 1.00 . A A . 26 GLY HA3 1 1
4 5414 1 1 26 GLY N N 1.708 -11.425 -13.408 1.00 . A A . 26 GLY N 1 1
4 5415 1 1 26 GLY O O 0.684 -11.309 -16.815 1.00 . A A . 26 GLY O 1 1
4 5416 1 1 27 ASP C C -0.762 -8.391 -16.784 1.00 . A A . 27 ASP C 1 1
4 5417 1 1 27 ASP CA C 0.700 -8.428 -16.315 1.00 . A A . 27 ASP CA 1 1
4 5418 1 1 27 ASP CB C 1.726 -8.307 -17.468 1.00 . A A . 27 ASP CB 1 1
4 5419 1 1 27 ASP CG C 3.196 -8.420 -17.045 1.00 . A A . 27 ASP CG 1 1
4 5420 1 1 27 ASP H H 1.464 -9.294 -14.570 1.00 . A A . 27 ASP H 1 1
4 5421 1 1 27 ASP HA H 0.833 -7.529 -15.713 1.00 . A A . 27 ASP HA 1 1
4 5422 1 1 27 ASP HB2 H 1.507 -9.059 -18.224 1.00 . A A . 27 ASP HB2 1 1
4 5423 1 1 27 ASP HB3 H 1.610 -7.321 -17.911 1.00 . A A . 27 ASP HB3 1 1
4 5424 1 1 27 ASP N N 1.003 -9.560 -15.431 1.00 . A A . 27 ASP N 1 1
4 5425 1 1 27 ASP O O -1.114 -7.598 -17.656 1.00 . A A . 27 ASP O 1 1
4 5426 1 1 27 ASP OD1 O 3.676 -7.513 -16.325 1.00 . A A . 27 ASP OD1 1 1
4 5427 1 1 27 ASP OD2 O 3.843 -9.451 -17.344 1.00 . A A . 27 ASP OD2 1 1
4 5428 1 1 28 THR C C -3.803 -9.775 -15.194 1.00 . A A . 28 THR C 1 1
4 5429 1 1 28 THR CA C -3.075 -9.192 -16.417 1.00 . A A . 28 THR CA 1 1
4 5430 1 1 28 THR CB C -3.399 -9.918 -17.742 1.00 . A A . 28 THR CB 1 1
4 5431 1 1 28 THR CG2 C -2.893 -11.365 -17.813 1.00 . A A . 28 THR CG2 1 1
4 5432 1 1 28 THR H H -1.252 -9.821 -15.485 1.00 . A A . 28 THR H 1 1
4 5433 1 1 28 THR HA H -3.393 -8.152 -16.518 1.00 . A A . 28 THR HA 1 1
4 5434 1 1 28 THR HB H -2.916 -9.367 -18.550 1.00 . A A . 28 THR HB 1 1
4 5435 1 1 28 THR HG1 H -4.962 -10.535 -18.720 1.00 . A A . 28 THR HG1 1 1
4 5436 1 1 28 THR HG21 H -1.818 -11.407 -17.639 1.00 . A A . 28 THR HG21 1 1
4 5437 1 1 28 THR HG22 H -3.087 -11.771 -18.805 1.00 . A A . 28 THR HG22 1 1
4 5438 1 1 28 THR HG23 H -3.409 -11.977 -17.074 1.00 . A A . 28 THR HG23 1 1
4 5439 1 1 28 THR N N -1.628 -9.218 -16.199 1.00 . A A . 28 THR N 1 1
4 5440 1 1 28 THR O O -4.845 -9.272 -14.772 1.00 . A A . 28 THR O 1 1
4 5441 1 1 28 THR OG1 O -4.784 -9.910 -17.999 1.00 . A A . 28 THR OG1 1 1
4 5442 1 1 29 GLY C C -3.918 -10.766 -12.134 1.00 . A A . 29 GLY C 1 1
4 5443 1 1 29 GLY CA C -3.833 -11.519 -13.450 1.00 . A A . 29 GLY CA 1 1
4 5444 1 1 29 GLY H H -2.368 -11.190 -14.919 1.00 . A A . 29 GLY H 1 1
4 5445 1 1 29 GLY HA2 H -4.834 -11.829 -13.738 1.00 . A A . 29 GLY HA2 1 1
4 5446 1 1 29 GLY HA3 H -3.211 -12.383 -13.250 1.00 . A A . 29 GLY HA3 1 1
4 5447 1 1 29 GLY N N -3.215 -10.790 -14.549 1.00 . A A . 29 GLY N 1 1
4 5448 1 1 29 GLY O O -4.275 -11.356 -11.127 1.00 . A A . 29 GLY O 1 1
4 5449 1 1 30 SER C C -4.269 -8.784 -9.876 1.00 . A A . 30 SER C 1 1
4 5450 1 1 30 SER CA C -3.131 -8.783 -10.899 1.00 . A A . 30 SER CA 1 1
4 5451 1 1 30 SER CB C -2.708 -7.364 -11.271 1.00 . A A . 30 SER CB 1 1
4 5452 1 1 30 SER H H -3.232 -9.097 -12.987 1.00 . A A . 30 SER H 1 1
4 5453 1 1 30 SER HA H -2.278 -9.291 -10.463 1.00 . A A . 30 SER HA 1 1
4 5454 1 1 30 SER HB2 H -3.610 -6.778 -11.372 1.00 . A A . 30 SER HB2 1 1
4 5455 1 1 30 SER HB3 H -2.139 -6.911 -10.461 1.00 . A A . 30 SER HB3 1 1
4 5456 1 1 30 SER HG H -1.872 -6.505 -12.871 1.00 . A A . 30 SER HG 1 1
4 5457 1 1 30 SER N N -3.484 -9.513 -12.105 1.00 . A A . 30 SER N 1 1
4 5458 1 1 30 SER O O -5.431 -8.554 -10.222 1.00 . A A . 30 SER O 1 1
4 5459 1 1 30 SER OG O -1.922 -7.402 -12.466 1.00 . A A . 30 SER OG 1 1
4 5460 1 1 31 PHE C C -5.037 -7.571 -7.059 1.00 . A A . 31 PHE C 1 1
4 5461 1 1 31 PHE CA C -4.834 -9.027 -7.493 1.00 . A A . 31 PHE CA 1 1
4 5462 1 1 31 PHE CB C -4.280 -9.978 -6.404 1.00 . A A . 31 PHE CB 1 1
4 5463 1 1 31 PHE CD1 C -6.279 -10.035 -4.802 1.00 . A A . 31 PHE CD1 1 1
4 5464 1 1 31 PHE CD2 C -4.053 -9.716 -3.889 1.00 . A A . 31 PHE CD2 1 1
4 5465 1 1 31 PHE CE1 C -6.823 -9.929 -3.508 1.00 . A A . 31 PHE CE1 1 1
4 5466 1 1 31 PHE CE2 C -4.596 -9.605 -2.596 1.00 . A A . 31 PHE CE2 1 1
4 5467 1 1 31 PHE CG C -4.891 -9.892 -5.009 1.00 . A A . 31 PHE CG 1 1
4 5468 1 1 31 PHE CZ C -5.983 -9.703 -2.408 1.00 . A A . 31 PHE CZ 1 1
4 5469 1 1 31 PHE H H -2.927 -8.884 -8.424 1.00 . A A . 31 PHE H 1 1
4 5470 1 1 31 PHE HA H -5.790 -9.424 -7.835 1.00 . A A . 31 PHE HA 1 1
4 5471 1 1 31 PHE HB2 H -4.427 -10.993 -6.768 1.00 . A A . 31 PHE HB2 1 1
4 5472 1 1 31 PHE HB3 H -3.195 -9.866 -6.325 1.00 . A A . 31 PHE HB3 1 1
4 5473 1 1 31 PHE HD1 H -6.938 -10.247 -5.630 1.00 . A A . 31 PHE HD1 1 1
4 5474 1 1 31 PHE HD2 H -2.981 -9.681 -4.017 1.00 . A A . 31 PHE HD2 1 1
4 5475 1 1 31 PHE HE1 H -7.889 -10.023 -3.344 1.00 . A A . 31 PHE HE1 1 1
4 5476 1 1 31 PHE HE2 H -3.953 -9.459 -1.740 1.00 . A A . 31 PHE HE2 1 1
4 5477 1 1 31 PHE HZ H -6.409 -9.630 -1.418 1.00 . A A . 31 PHE HZ 1 1
4 5478 1 1 31 PHE N N -3.914 -9.017 -8.618 1.00 . A A . 31 PHE N 1 1
4 5479 1 1 31 PHE O O -4.142 -6.741 -7.249 1.00 . A A . 31 PHE O 1 1
4 5480 1 1 32 ASP C C -7.470 -6.301 -4.736 1.00 . A A . 32 ASP C 1 1
4 5481 1 1 32 ASP CA C -6.598 -5.977 -5.938 1.00 . A A . 32 ASP CA 1 1
4 5482 1 1 32 ASP CB C -7.320 -5.093 -6.962 1.00 . A A . 32 ASP CB 1 1
4 5483 1 1 32 ASP CG C -8.248 -4.049 -6.341 1.00 . A A . 32 ASP CG 1 1
4 5484 1 1 32 ASP H H -6.882 -8.004 -6.344 1.00 . A A . 32 ASP H 1 1
4 5485 1 1 32 ASP HA H -5.707 -5.443 -5.612 1.00 . A A . 32 ASP HA 1 1
4 5486 1 1 32 ASP HB2 H -6.546 -4.571 -7.531 1.00 . A A . 32 ASP HB2 1 1
4 5487 1 1 32 ASP HB3 H -7.908 -5.716 -7.628 1.00 . A A . 32 ASP HB3 1 1
4 5488 1 1 32 ASP N N -6.213 -7.265 -6.516 1.00 . A A . 32 ASP N 1 1
4 5489 1 1 32 ASP O O -8.423 -7.071 -4.860 1.00 . A A . 32 ASP O 1 1
4 5490 1 1 32 ASP OD1 O -9.455 -4.305 -6.120 1.00 . A A . 32 ASP OD1 1 1
4 5491 1 1 32 ASP OD2 O -7.758 -2.926 -6.095 1.00 . A A . 32 ASP OD2 1 1
4 5492 1 1 33 GLY C C -7.593 -4.754 -1.427 1.00 . A A . 33 GLY C 1 1
4 5493 1 1 33 GLY CA C -7.825 -5.955 -2.330 1.00 . A A . 33 GLY CA 1 1
4 5494 1 1 33 GLY H H -6.271 -5.198 -3.550 1.00 . A A . 33 GLY H 1 1
4 5495 1 1 33 GLY HA2 H -8.894 -6.044 -2.533 1.00 . A A . 33 GLY HA2 1 1
4 5496 1 1 33 GLY HA3 H -7.479 -6.866 -1.840 1.00 . A A . 33 GLY HA3 1 1
4 5497 1 1 33 GLY N N -7.104 -5.774 -3.575 1.00 . A A . 33 GLY N 1 1
4 5498 1 1 33 GLY O O -6.943 -3.778 -1.824 1.00 . A A . 33 GLY O 1 1
4 5499 1 1 34 THR C C -7.197 -4.370 1.971 1.00 . A A . 34 THR C 1 1
4 5500 1 1 34 THR CA C -7.955 -3.764 0.790 1.00 . A A . 34 THR CA 1 1
4 5501 1 1 34 THR CB C -9.347 -3.220 1.197 1.00 . A A . 34 THR CB 1 1
4 5502 1 1 34 THR CG2 C -9.276 -1.804 1.793 1.00 . A A . 34 THR CG2 1 1
4 5503 1 1 34 THR H H -8.520 -5.696 0.136 1.00 . A A . 34 THR H 1 1
4 5504 1 1 34 THR HA H -7.357 -2.954 0.373 1.00 . A A . 34 THR HA 1 1
4 5505 1 1 34 THR HB H -9.770 -3.890 1.947 1.00 . A A . 34 THR HB 1 1
4 5506 1 1 34 THR HG1 H -9.838 -2.701 -0.632 1.00 . A A . 34 THR HG1 1 1
4 5507 1 1 34 THR HG21 H -10.279 -1.468 2.067 1.00 . A A . 34 THR HG21 1 1
4 5508 1 1 34 THR HG22 H -8.840 -1.120 1.059 1.00 . A A . 34 THR HG22 1 1
4 5509 1 1 34 THR HG23 H -8.683 -1.797 2.711 1.00 . A A . 34 THR HG23 1 1
4 5510 1 1 34 THR N N -8.108 -4.826 -0.201 1.00 . A A . 34 THR N 1 1
4 5511 1 1 34 THR O O -7.220 -5.593 2.148 1.00 . A A . 34 THR O 1 1
4 5512 1 1 34 THR OG1 O -10.252 -3.187 0.098 1.00 . A A . 34 THR OG1 1 1
4 5513 1 1 35 ALA C C -6.118 -2.774 5.080 1.00 . A A . 35 ALA C 1 1
4 5514 1 1 35 ALA CA C -6.161 -3.957 4.146 1.00 . A A . 35 ALA CA 1 1
4 5515 1 1 35 ALA CB C -4.758 -4.551 4.130 1.00 . A A . 35 ALA CB 1 1
4 5516 1 1 35 ALA H H -6.509 -2.560 2.600 1.00 . A A . 35 ALA H 1 1
4 5517 1 1 35 ALA HA H -6.888 -4.662 4.540 1.00 . A A . 35 ALA HA 1 1
4 5518 1 1 35 ALA HB1 H -4.702 -5.399 3.466 1.00 . A A . 35 ALA HB1 1 1
4 5519 1 1 35 ALA HB2 H -4.074 -3.781 3.793 1.00 . A A . 35 ALA HB2 1 1
4 5520 1 1 35 ALA HB3 H -4.477 -4.865 5.136 1.00 . A A . 35 ALA HB3 1 1
4 5521 1 1 35 ALA N N -6.564 -3.551 2.810 1.00 . A A . 35 ALA N 1 1
4 5522 1 1 35 ALA O O -5.885 -1.646 4.640 1.00 . A A . 35 ALA O 1 1
4 5523 1 1 36 ALA C C -4.333 -2.340 7.604 1.00 . A A . 36 ALA C 1 1
4 5524 1 1 36 ALA CA C -5.838 -2.216 7.447 1.00 . A A . 36 ALA CA 1 1
4 5525 1 1 36 ALA CB C -6.531 -2.648 8.736 1.00 . A A . 36 ALA CB 1 1
4 5526 1 1 36 ALA H H -6.341 -4.065 6.606 1.00 . A A . 36 ALA H 1 1
4 5527 1 1 36 ALA HA H -6.100 -1.187 7.213 1.00 . A A . 36 ALA HA 1 1
4 5528 1 1 36 ALA HB1 H -7.607 -2.571 8.619 1.00 . A A . 36 ALA HB1 1 1
4 5529 1 1 36 ALA HB2 H -6.266 -3.679 8.978 1.00 . A A . 36 ALA HB2 1 1
4 5530 1 1 36 ALA HB3 H -6.211 -2.002 9.553 1.00 . A A . 36 ALA HB3 1 1
4 5531 1 1 36 ALA N N -6.247 -3.083 6.368 1.00 . A A . 36 ALA N 1 1
4 5532 1 1 36 ALA O O -3.799 -3.453 7.664 1.00 . A A . 36 ALA O 1 1
4 5533 1 1 37 ILE C C -2.495 -1.377 9.738 1.00 . A A . 37 ILE C 1 1
4 5534 1 1 37 ILE CA C -2.345 -1.062 8.239 1.00 . A A . 37 ILE CA 1 1
4 5535 1 1 37 ILE CB C -1.780 0.348 7.905 1.00 . A A . 37 ILE CB 1 1
4 5536 1 1 37 ILE CD1 C -1.476 2.061 5.940 1.00 . A A . 37 ILE CD1 1 1
4 5537 1 1 37 ILE CG1 C -1.778 0.624 6.376 1.00 . A A . 37 ILE CG1 1 1
4 5538 1 1 37 ILE CG2 C -0.338 0.514 8.420 1.00 . A A . 37 ILE CG2 1 1
4 5539 1 1 37 ILE H H -4.203 -0.335 7.626 1.00 . A A . 37 ILE H 1 1
4 5540 1 1 37 ILE HA H -1.705 -1.822 7.803 1.00 . A A . 37 ILE HA 1 1
4 5541 1 1 37 ILE HB H -2.414 1.086 8.394 1.00 . A A . 37 ILE HB 1 1
4 5542 1 1 37 ILE HD11 H -0.498 2.386 6.289 1.00 . A A . 37 ILE HD11 1 1
4 5543 1 1 37 ILE HD12 H -1.466 2.100 4.852 1.00 . A A . 37 ILE HD12 1 1
4 5544 1 1 37 ILE HD13 H -2.250 2.726 6.315 1.00 . A A . 37 ILE HD13 1 1
4 5545 1 1 37 ILE HG12 H -1.034 -0.017 5.914 1.00 . A A . 37 ILE HG12 1 1
4 5546 1 1 37 ILE HG13 H -2.748 0.374 5.948 1.00 . A A . 37 ILE HG13 1 1
4 5547 1 1 37 ILE HG21 H -0.303 0.385 9.494 1.00 . A A . 37 ILE HG21 1 1
4 5548 1 1 37 ILE HG22 H 0.322 -0.211 7.947 1.00 . A A . 37 ILE HG22 1 1
4 5549 1 1 37 ILE HG23 H 0.006 1.525 8.220 1.00 . A A . 37 ILE HG23 1 1
4 5550 1 1 37 ILE N N -3.666 -1.194 7.662 1.00 . A A . 37 ILE N 1 1
4 5551 1 1 37 ILE O O -3.593 -1.328 10.298 1.00 . A A . 37 ILE O 1 1
4 5552 1 1 38 THR C C -0.098 -1.269 12.418 1.00 . A A . 38 THR C 1 1
4 5553 1 1 38 THR CA C -1.282 -2.005 11.797 1.00 . A A . 38 THR CA 1 1
4 5554 1 1 38 THR CB C -1.199 -3.524 11.991 1.00 . A A . 38 THR CB 1 1
4 5555 1 1 38 THR CG2 C -2.587 -4.112 11.745 1.00 . A A . 38 THR CG2 1 1
4 5556 1 1 38 THR H H -0.532 -1.704 9.839 1.00 . A A . 38 THR H 1 1
4 5557 1 1 38 THR HA H -2.176 -1.628 12.301 1.00 . A A . 38 THR HA 1 1
4 5558 1 1 38 THR HB H -0.895 -3.739 13.015 1.00 . A A . 38 THR HB 1 1
4 5559 1 1 38 THR HG1 H -0.413 -3.811 10.215 1.00 . A A . 38 THR HG1 1 1
4 5560 1 1 38 THR HG21 H -3.325 -3.567 12.335 1.00 . A A . 38 THR HG21 1 1
4 5561 1 1 38 THR HG22 H -2.585 -5.138 12.077 1.00 . A A . 38 THR HG22 1 1
4 5562 1 1 38 THR HG23 H -2.851 -4.073 10.687 1.00 . A A . 38 THR HG23 1 1
4 5563 1 1 38 THR N N -1.382 -1.721 10.374 1.00 . A A . 38 THR N 1 1
4 5564 1 1 38 THR O O -0.199 -0.771 13.542 1.00 . A A . 38 THR O 1 1
4 5565 1 1 38 THR OG1 O -0.264 -4.139 11.113 1.00 . A A . 38 THR OG1 1 1
4 5566 1 1 39 SER C C 2.886 0.168 10.951 1.00 . A A . 39 SER C 1 1
4 5567 1 1 39 SER CA C 2.243 -0.526 12.147 1.00 . A A . 39 SER CA 1 1
4 5568 1 1 39 SER CB C 3.147 -1.611 12.752 1.00 . A A . 39 SER CB 1 1
4 5569 1 1 39 SER H H 1.044 -1.597 10.783 1.00 . A A . 39 SER H 1 1
4 5570 1 1 39 SER HA H 2.020 0.217 12.910 1.00 . A A . 39 SER HA 1 1
4 5571 1 1 39 SER HB2 H 3.404 -2.327 11.967 1.00 . A A . 39 SER HB2 1 1
4 5572 1 1 39 SER HB3 H 4.061 -1.149 13.134 1.00 . A A . 39 SER HB3 1 1
4 5573 1 1 39 SER HG H 3.062 -2.764 14.385 1.00 . A A . 39 SER HG 1 1
4 5574 1 1 39 SER N N 1.012 -1.150 11.688 1.00 . A A . 39 SER N 1 1
4 5575 1 1 39 SER O O 2.881 -0.385 9.848 1.00 . A A . 39 SER O 1 1
4 5576 1 1 39 SER OG O 2.453 -2.260 13.810 1.00 . A A . 39 SER OG 1 1
4 5577 1 1 40 LEU C C 5.228 2.910 10.621 1.00 . A A . 40 LEU C 1 1
4 5578 1 1 40 LEU CA C 4.006 2.183 10.080 1.00 . A A . 40 LEU CA 1 1
4 5579 1 1 40 LEU CB C 2.956 3.162 9.530 1.00 . A A . 40 LEU CB 1 1
4 5580 1 1 40 LEU CD1 C 1.806 4.095 7.535 1.00 . A A . 40 LEU CD1 1 1
4 5581 1 1 40 LEU CD2 C 4.272 4.163 7.539 1.00 . A A . 40 LEU CD2 1 1
4 5582 1 1 40 LEU CG C 3.057 3.364 8.011 1.00 . A A . 40 LEU CG 1 1
4 5583 1 1 40 LEU H H 3.408 1.792 12.075 1.00 . A A . 40 LEU H 1 1
4 5584 1 1 40 LEU HA H 4.320 1.513 9.283 1.00 . A A . 40 LEU HA 1 1
4 5585 1 1 40 LEU HB2 H 1.975 2.738 9.721 1.00 . A A . 40 LEU HB2 1 1
4 5586 1 1 40 LEU HB3 H 3.014 4.121 10.049 1.00 . A A . 40 LEU HB3 1 1
4 5587 1 1 40 LEU HD11 H 0.919 3.517 7.775 1.00 . A A . 40 LEU HD11 1 1
4 5588 1 1 40 LEU HD12 H 1.846 4.206 6.455 1.00 . A A . 40 LEU HD12 1 1
4 5589 1 1 40 LEU HD13 H 1.740 5.073 8.004 1.00 . A A . 40 LEU HD13 1 1
4 5590 1 1 40 LEU HD21 H 4.192 5.187 7.885 1.00 . A A . 40 LEU HD21 1 1
4 5591 1 1 40 LEU HD22 H 4.313 4.147 6.449 1.00 . A A . 40 LEU HD22 1 1
4 5592 1 1 40 LEU HD23 H 5.190 3.718 7.895 1.00 . A A . 40 LEU HD23 1 1
4 5593 1 1 40 LEU HG H 3.077 2.385 7.545 1.00 . A A . 40 LEU HG 1 1
4 5594 1 1 40 LEU N N 3.416 1.378 11.147 1.00 . A A . 40 LEU N 1 1
4 5595 1 1 40 LEU O O 5.134 3.616 11.626 1.00 . A A . 40 LEU O 1 1
4 5596 1 1 41 LYS C C 8.268 3.863 9.016 1.00 . A A . 41 LYS C 1 1
4 5597 1 1 41 LYS CA C 7.626 3.395 10.311 1.00 . A A . 41 LYS CA 1 1
4 5598 1 1 41 LYS CB C 8.505 2.468 11.161 1.00 . A A . 41 LYS CB 1 1
4 5599 1 1 41 LYS CD C 10.301 2.661 12.981 1.00 . A A . 41 LYS CD 1 1
4 5600 1 1 41 LYS CE C 9.292 2.873 14.119 1.00 . A A . 41 LYS CE 1 1
4 5601 1 1 41 LYS CG C 9.747 3.219 11.669 1.00 . A A . 41 LYS CG 1 1
4 5602 1 1 41 LYS H H 6.358 2.228 9.098 1.00 . A A . 41 LYS H 1 1
4 5603 1 1 41 LYS HA H 7.397 4.279 10.907 1.00 . A A . 41 LYS HA 1 1
4 5604 1 1 41 LYS HB2 H 7.904 2.123 12.001 1.00 . A A . 41 LYS HB2 1 1
4 5605 1 1 41 LYS HB3 H 8.808 1.597 10.580 1.00 . A A . 41 LYS HB3 1 1
4 5606 1 1 41 LYS HD2 H 10.531 1.602 12.866 1.00 . A A . 41 LYS HD2 1 1
4 5607 1 1 41 LYS HD3 H 11.220 3.202 13.197 1.00 . A A . 41 LYS HD3 1 1
4 5608 1 1 41 LYS HE2 H 8.851 3.869 14.021 1.00 . A A . 41 LYS HE2 1 1
4 5609 1 1 41 LYS HE3 H 8.490 2.137 14.034 1.00 . A A . 41 LYS HE3 1 1
4 5610 1 1 41 LYS HG2 H 10.525 3.183 10.909 1.00 . A A . 41 LYS HG2 1 1
4 5611 1 1 41 LYS HG3 H 9.506 4.269 11.826 1.00 . A A . 41 LYS HG3 1 1
4 5612 1 1 41 LYS HZ1 H 10.632 3.465 15.573 1.00 . A A . 41 LYS HZ1 1 1
4 5613 1 1 41 LYS HZ2 H 10.319 1.857 15.619 1.00 . A A . 41 LYS HZ2 1 1
4 5614 1 1 41 LYS HZ3 H 9.196 2.964 16.156 1.00 . A A . 41 LYS HZ3 1 1
4 5615 1 1 41 LYS N N 6.379 2.734 9.981 1.00 . A A . 41 LYS N 1 1
4 5616 1 1 41 LYS NZ N 9.908 2.768 15.455 1.00 . A A . 41 LYS NZ 1 1
4 5617 1 1 41 LYS O O 9.172 3.224 8.477 1.00 . A A . 41 LYS O 1 1
4 5618 1 1 42 GLY C C 8.275 5.059 6.117 1.00 . A A . 42 GLY C 1 1
4 5619 1 1 42 GLY CA C 8.497 5.710 7.474 1.00 . A A . 42 GLY CA 1 1
4 5620 1 1 42 GLY H H 7.013 5.455 8.967 1.00 . A A . 42 GLY H 1 1
4 5621 1 1 42 GLY HA2 H 8.158 6.738 7.458 1.00 . A A . 42 GLY HA2 1 1
4 5622 1 1 42 GLY HA3 H 9.552 5.695 7.724 1.00 . A A . 42 GLY HA3 1 1
4 5623 1 1 42 GLY N N 7.799 4.999 8.518 1.00 . A A . 42 GLY N 1 1
4 5624 1 1 42 GLY O O 7.144 4.989 5.645 1.00 . A A . 42 GLY O 1 1
4 5625 1 1 43 SER C C 8.744 2.422 4.457 1.00 . A A . 43 SER C 1 1
4 5626 1 1 43 SER CA C 9.378 3.790 4.274 1.00 . A A . 43 SER CA 1 1
4 5627 1 1 43 SER CB C 10.819 3.747 3.741 1.00 . A A . 43 SER CB 1 1
4 5628 1 1 43 SER H H 10.239 4.670 5.985 1.00 . A A . 43 SER H 1 1
4 5629 1 1 43 SER HA H 8.746 4.180 3.478 1.00 . A A . 43 SER HA 1 1
4 5630 1 1 43 SER HB2 H 10.897 2.920 3.037 1.00 . A A . 43 SER HB2 1 1
4 5631 1 1 43 SER HB3 H 11.005 4.664 3.190 1.00 . A A . 43 SER HB3 1 1
4 5632 1 1 43 SER HG H 11.937 4.508 5.202 1.00 . A A . 43 SER HG 1 1
4 5633 1 1 43 SER N N 9.356 4.599 5.494 1.00 . A A . 43 SER N 1 1
4 5634 1 1 43 SER O O 8.576 1.738 3.460 1.00 . A A . 43 SER O 1 1
4 5635 1 1 43 SER OG O 11.816 3.646 4.763 1.00 . A A . 43 SER OG 1 1
4 5636 1 1 44 LEU C C 6.460 0.763 6.594 1.00 . A A . 44 LEU C 1 1
4 5637 1 1 44 LEU CA C 7.866 0.724 6.021 1.00 . A A . 44 LEU CA 1 1
4 5638 1 1 44 LEU CB C 8.857 0.151 7.044 1.00 . A A . 44 LEU CB 1 1
4 5639 1 1 44 LEU CD1 C 7.631 -1.704 8.398 1.00 . A A . 44 LEU CD1 1 1
4 5640 1 1 44 LEU CD2 C 8.627 -2.183 6.129 1.00 . A A . 44 LEU CD2 1 1
4 5641 1 1 44 LEU CG C 8.712 -1.339 7.375 1.00 . A A . 44 LEU CG 1 1
4 5642 1 1 44 LEU H H 8.375 2.766 6.383 1.00 . A A . 44 LEU H 1 1
4 5643 1 1 44 LEU HA H 7.873 0.102 5.130 1.00 . A A . 44 LEU HA 1 1
4 5644 1 1 44 LEU HB2 H 9.861 0.289 6.644 1.00 . A A . 44 LEU HB2 1 1
4 5645 1 1 44 LEU HB3 H 8.792 0.722 7.968 1.00 . A A . 44 LEU HB3 1 1
4 5646 1 1 44 LEU HD11 H 7.589 -0.973 9.204 1.00 . A A . 44 LEU HD11 1 1
4 5647 1 1 44 LEU HD12 H 7.865 -2.686 8.810 1.00 . A A . 44 LEU HD12 1 1
4 5648 1 1 44 LEU HD13 H 6.658 -1.771 7.920 1.00 . A A . 44 LEU HD13 1 1
4 5649 1 1 44 LEU HD21 H 8.861 -3.217 6.372 1.00 . A A . 44 LEU HD21 1 1
4 5650 1 1 44 LEU HD22 H 9.354 -1.834 5.391 1.00 . A A . 44 LEU HD22 1 1
4 5651 1 1 44 LEU HD23 H 7.629 -2.125 5.694 1.00 . A A . 44 LEU HD23 1 1
4 5652 1 1 44 LEU HG H 9.637 -1.640 7.828 1.00 . A A . 44 LEU HG 1 1
4 5653 1 1 44 LEU N N 8.317 2.062 5.665 1.00 . A A . 44 LEU N 1 1
4 5654 1 1 44 LEU O O 6.212 1.554 7.497 1.00 . A A . 44 LEU O 1 1
4 5655 1 1 45 ALA C C 4.059 -1.920 6.920 1.00 . A A . 45 ALA C 1 1
4 5656 1 1 45 ALA CA C 4.281 -0.413 6.793 1.00 . A A . 45 ALA CA 1 1
4 5657 1 1 45 ALA CB C 3.152 0.208 5.965 1.00 . A A . 45 ALA CB 1 1
4 5658 1 1 45 ALA H H 5.922 -0.804 5.490 1.00 . A A . 45 ALA H 1 1
4 5659 1 1 45 ALA HA H 4.258 0.024 7.787 1.00 . A A . 45 ALA HA 1 1
4 5660 1 1 45 ALA HB1 H 2.976 -0.370 5.065 1.00 . A A . 45 ALA HB1 1 1
4 5661 1 1 45 ALA HB2 H 2.230 0.226 6.544 1.00 . A A . 45 ALA HB2 1 1
4 5662 1 1 45 ALA HB3 H 3.412 1.223 5.681 1.00 . A A . 45 ALA HB3 1 1
4 5663 1 1 45 ALA N N 5.580 -0.138 6.167 1.00 . A A . 45 ALA N 1 1
4 5664 1 1 45 ALA O O 4.732 -2.674 6.221 1.00 . A A . 45 ALA O 1 1
4 5665 1 1 46 TRP C C 1.080 -3.720 7.769 1.00 . A A . 46 TRP C 1 1
4 5666 1 1 46 TRP CA C 2.602 -3.703 7.880 1.00 . A A . 46 TRP CA 1 1
4 5667 1 1 46 TRP CB C 3.033 -4.317 9.219 1.00 . A A . 46 TRP CB 1 1
4 5668 1 1 46 TRP CD1 C 5.548 -4.215 9.480 1.00 . A A . 46 TRP CD1 1 1
4 5669 1 1 46 TRP CD2 C 4.827 -6.250 8.872 1.00 . A A . 46 TRP CD2 1 1
4 5670 1 1 46 TRP CE2 C 6.247 -6.305 8.907 1.00 . A A . 46 TRP CE2 1 1
4 5671 1 1 46 TRP CE3 C 4.157 -7.440 8.528 1.00 . A A . 46 TRP CE3 1 1
4 5672 1 1 46 TRP CG C 4.412 -4.891 9.205 1.00 . A A . 46 TRP CG 1 1
4 5673 1 1 46 TRP CH2 C 6.261 -8.622 8.189 1.00 . A A . 46 TRP CH2 1 1
4 5674 1 1 46 TRP CZ2 C 6.958 -7.453 8.534 1.00 . A A . 46 TRP CZ2 1 1
4 5675 1 1 46 TRP CZ3 C 4.857 -8.620 8.216 1.00 . A A . 46 TRP CZ3 1 1
4 5676 1 1 46 TRP H H 2.693 -1.653 8.393 1.00 . A A . 46 TRP H 1 1
4 5677 1 1 46 TRP HA H 3.020 -4.313 7.078 1.00 . A A . 46 TRP HA 1 1
4 5678 1 1 46 TRP HB2 H 2.953 -3.567 10.005 1.00 . A A . 46 TRP HB2 1 1
4 5679 1 1 46 TRP HB3 H 2.337 -5.115 9.487 1.00 . A A . 46 TRP HB3 1 1
4 5680 1 1 46 TRP HD1 H 5.589 -3.177 9.772 1.00 . A A . 46 TRP HD1 1 1
4 5681 1 1 46 TRP HE1 H 7.584 -4.783 9.540 1.00 . A A . 46 TRP HE1 1 1
4 5682 1 1 46 TRP HE3 H 3.082 -7.435 8.477 1.00 . A A . 46 TRP HE3 1 1
4 5683 1 1 46 TRP HH2 H 6.800 -9.513 7.901 1.00 . A A . 46 TRP HH2 1 1
4 5684 1 1 46 TRP HZ2 H 8.029 -7.412 8.475 1.00 . A A . 46 TRP HZ2 1 1
4 5685 1 1 46 TRP HZ3 H 4.308 -9.512 7.961 1.00 . A A . 46 TRP HZ3 1 1
4 5686 1 1 46 TRP N N 3.100 -2.334 7.758 1.00 . A A . 46 TRP N 1 1
4 5687 1 1 46 TRP NE1 N 6.632 -5.054 9.331 1.00 . A A . 46 TRP NE1 1 1
4 5688 1 1 46 TRP O O 0.400 -3.100 8.594 1.00 . A A . 46 TRP O 1 1
4 5689 1 1 47 LEU C C -1.194 -6.093 7.324 1.00 . A A . 47 LEU C 1 1
4 5690 1 1 47 LEU CA C -0.856 -4.770 6.614 1.00 . A A . 47 LEU CA 1 1
4 5691 1 1 47 LEU CB C -1.156 -4.941 5.105 1.00 . A A . 47 LEU CB 1 1
4 5692 1 1 47 LEU CD1 C -1.892 -2.508 4.978 1.00 . A A . 47 LEU CD1 1 1
4 5693 1 1 47 LEU CD2 C -0.002 -3.134 3.564 1.00 . A A . 47 LEU CD2 1 1
4 5694 1 1 47 LEU CG C -1.262 -3.673 4.234 1.00 . A A . 47 LEU CG 1 1
4 5695 1 1 47 LEU H H 1.153 -4.780 6.032 1.00 . A A . 47 LEU H 1 1
4 5696 1 1 47 LEU HA H -1.463 -3.985 7.062 1.00 . A A . 47 LEU HA 1 1
4 5697 1 1 47 LEU HB2 H -0.421 -5.617 4.661 1.00 . A A . 47 LEU HB2 1 1
4 5698 1 1 47 LEU HB3 H -2.122 -5.442 5.025 1.00 . A A . 47 LEU HB3 1 1
4 5699 1 1 47 LEU HD11 H -2.833 -2.811 5.421 1.00 . A A . 47 LEU HD11 1 1
4 5700 1 1 47 LEU HD12 H -2.083 -1.688 4.300 1.00 . A A . 47 LEU HD12 1 1
4 5701 1 1 47 LEU HD13 H -1.209 -2.179 5.753 1.00 . A A . 47 LEU HD13 1 1
4 5702 1 1 47 LEU HD21 H 0.452 -3.925 2.970 1.00 . A A . 47 LEU HD21 1 1
4 5703 1 1 47 LEU HD22 H 0.696 -2.766 4.315 1.00 . A A . 47 LEU HD22 1 1
4 5704 1 1 47 LEU HD23 H -0.262 -2.320 2.888 1.00 . A A . 47 LEU HD23 1 1
4 5705 1 1 47 LEU HG H -1.909 -3.950 3.422 1.00 . A A . 47 LEU HG 1 1
4 5706 1 1 47 LEU N N 0.549 -4.414 6.759 1.00 . A A . 47 LEU N 1 1
4 5707 1 1 47 LEU O O -0.292 -6.882 7.627 1.00 . A A . 47 LEU O 1 1
4 5708 1 1 48 GLU C C -4.296 -8.062 7.215 1.00 . A A . 48 GLU C 1 1
4 5709 1 1 48 GLU CA C -3.051 -7.646 8.013 1.00 . A A . 48 GLU CA 1 1
4 5710 1 1 48 GLU CB C -3.321 -7.587 9.536 1.00 . A A . 48 GLU CB 1 1
4 5711 1 1 48 GLU CD C -2.067 -7.619 11.833 1.00 . A A . 48 GLU CD 1 1
4 5712 1 1 48 GLU CG C -1.999 -7.528 10.304 1.00 . A A . 48 GLU CG 1 1
4 5713 1 1 48 GLU H H -3.169 -5.625 7.353 1.00 . A A . 48 GLU H 1 1
4 5714 1 1 48 GLU HA H -2.326 -8.432 7.803 1.00 . A A . 48 GLU HA 1 1
4 5715 1 1 48 GLU HB2 H -3.932 -6.712 9.771 1.00 . A A . 48 GLU HB2 1 1
4 5716 1 1 48 GLU HB3 H -3.836 -8.499 9.843 1.00 . A A . 48 GLU HB3 1 1
4 5717 1 1 48 GLU HG2 H -1.395 -8.364 9.955 1.00 . A A . 48 GLU HG2 1 1
4 5718 1 1 48 GLU HG3 H -1.487 -6.599 10.052 1.00 . A A . 48 GLU HG3 1 1
4 5719 1 1 48 GLU N N -2.494 -6.367 7.522 1.00 . A A . 48 GLU N 1 1
4 5720 1 1 48 GLU O O -5.240 -8.667 7.732 1.00 . A A . 48 GLU O 1 1
4 5721 1 1 48 GLU OE1 O -3.158 -7.479 12.437 1.00 . A A . 48 GLU OE1 1 1
4 5722 1 1 48 GLU OE2 O -0.964 -7.757 12.409 1.00 . A A . 48 GLU OE2 1 1
4 5723 1 1 49 LEU C C -6.642 -7.114 5.472 1.00 . A A . 49 LEU C 1 1
4 5724 1 1 49 LEU CA C -5.391 -7.852 4.986 1.00 . A A . 49 LEU CA 1 1
4 5725 1 1 49 LEU CB C -5.619 -9.312 4.541 1.00 . A A . 49 LEU CB 1 1
4 5726 1 1 49 LEU CD1 C -5.109 -10.979 2.739 1.00 . A A . 49 LEU CD1 1 1
4 5727 1 1 49 LEU CD2 C -5.870 -8.754 2.063 1.00 . A A . 49 LEU CD2 1 1
4 5728 1 1 49 LEU CG C -5.060 -9.510 3.130 1.00 . A A . 49 LEU CG 1 1
4 5729 1 1 49 LEU H H -3.369 -7.497 5.565 1.00 . A A . 49 LEU H 1 1
4 5730 1 1 49 LEU HA H -5.059 -7.301 4.118 1.00 . A A . 49 LEU HA 1 1
4 5731 1 1 49 LEU HB2 H -5.115 -9.988 5.229 1.00 . A A . 49 LEU HB2 1 1
4 5732 1 1 49 LEU HB3 H -6.672 -9.585 4.551 1.00 . A A . 49 LEU HB3 1 1
4 5733 1 1 49 LEU HD11 H -6.136 -11.313 2.706 1.00 . A A . 49 LEU HD11 1 1
4 5734 1 1 49 LEU HD12 H -4.611 -11.591 3.466 1.00 . A A . 49 LEU HD12 1 1
4 5735 1 1 49 LEU HD13 H -4.627 -11.123 1.779 1.00 . A A . 49 LEU HD13 1 1
4 5736 1 1 49 LEU HD21 H -5.430 -8.916 1.078 1.00 . A A . 49 LEU HD21 1 1
4 5737 1 1 49 LEU HD22 H -5.878 -7.686 2.263 1.00 . A A . 49 LEU HD22 1 1
4 5738 1 1 49 LEU HD23 H -6.901 -9.115 2.058 1.00 . A A . 49 LEU HD23 1 1
4 5739 1 1 49 LEU HG H -4.018 -9.182 3.145 1.00 . A A . 49 LEU HG 1 1
4 5740 1 1 49 LEU N N -4.271 -7.767 5.916 1.00 . A A . 49 LEU N 1 1
4 5741 1 1 49 LEU O O -6.574 -6.279 6.378 1.00 . A A . 49 LEU O 1 1
4 5742 1 1 50 PHE C C -9.983 -8.133 5.209 1.00 . A A . 50 PHE C 1 1
4 5743 1 1 50 PHE CA C -9.077 -6.920 5.261 1.00 . A A . 50 PHE CA 1 1
4 5744 1 1 50 PHE CB C -9.639 -5.793 4.385 1.00 . A A . 50 PHE CB 1 1
4 5745 1 1 50 PHE CD1 C -9.587 -4.017 6.136 1.00 . A A . 50 PHE CD1 1 1
4 5746 1 1 50 PHE CD2 C -11.588 -4.237 4.770 1.00 . A A . 50 PHE CD2 1 1
4 5747 1 1 50 PHE CE1 C -10.140 -2.899 6.771 1.00 . A A . 50 PHE CE1 1 1
4 5748 1 1 50 PHE CE2 C -12.146 -3.119 5.410 1.00 . A A . 50 PHE CE2 1 1
4 5749 1 1 50 PHE CG C -10.307 -4.678 5.133 1.00 . A A . 50 PHE CG 1 1
4 5750 1 1 50 PHE CZ C -11.423 -2.449 6.410 1.00 . A A . 50 PHE CZ 1 1
4 5751 1 1 50 PHE H H -7.776 -7.904 3.954 1.00 . A A . 50 PHE H 1 1
4 5752 1 1 50 PHE HA H -8.999 -6.583 6.297 1.00 . A A . 50 PHE HA 1 1
4 5753 1 1 50 PHE HB2 H -8.835 -5.320 3.850 1.00 . A A . 50 PHE HB2 1 1
4 5754 1 1 50 PHE HB3 H -10.322 -6.196 3.641 1.00 . A A . 50 PHE HB3 1 1
4 5755 1 1 50 PHE HD1 H -8.614 -4.386 6.422 1.00 . A A . 50 PHE HD1 1 1
4 5756 1 1 50 PHE HD2 H -12.137 -4.771 4.011 1.00 . A A . 50 PHE HD2 1 1
4 5757 1 1 50 PHE HE1 H -9.568 -2.410 7.537 1.00 . A A . 50 PHE HE1 1 1
4 5758 1 1 50 PHE HE2 H -13.135 -2.775 5.146 1.00 . A A . 50 PHE HE2 1 1
4 5759 1 1 50 PHE HZ H -11.887 -1.615 6.912 1.00 . A A . 50 PHE HZ 1 1
4 5760 1 1 50 PHE N N -7.768 -7.328 4.789 1.00 . A A . 50 PHE N 1 1
4 5761 1 1 50 PHE O O -10.166 -8.729 4.145 1.00 . A A . 50 PHE O 1 1
4 5762 1 1 51 GLY C C -10.944 -10.890 6.100 1.00 . A A . 51 GLY C 1 1
4 5763 1 1 51 GLY CA C -11.562 -9.524 6.400 1.00 . A A . 51 GLY CA 1 1
4 5764 1 1 51 GLY H H -10.239 -8.093 7.235 1.00 . A A . 51 GLY H 1 1
4 5765 1 1 51 GLY HA2 H -12.006 -9.511 7.390 1.00 . A A . 51 GLY HA2 1 1
4 5766 1 1 51 GLY HA3 H -12.337 -9.312 5.663 1.00 . A A . 51 GLY HA3 1 1
4 5767 1 1 51 GLY N N -10.565 -8.480 6.353 1.00 . A A . 51 GLY N 1 1
4 5768 1 1 51 GLY O O -9.740 -11.100 6.284 1.00 . A A . 51 GLY O 1 1
4 5769 1 1 52 ALA C C -11.000 -13.216 3.738 1.00 . A A . 52 ALA C 1 1
4 5770 1 1 52 ALA CA C -11.377 -13.155 5.227 1.00 . A A . 52 ALA CA 1 1
4 5771 1 1 52 ALA CB C -12.515 -14.128 5.544 1.00 . A A . 52 ALA CB 1 1
4 5772 1 1 52 ALA H H -12.754 -11.559 5.509 1.00 . A A . 52 ALA H 1 1
4 5773 1 1 52 ALA HA H -10.505 -13.460 5.806 1.00 . A A . 52 ALA HA 1 1
4 5774 1 1 52 ALA HB1 H -12.726 -14.088 6.611 1.00 . A A . 52 ALA HB1 1 1
4 5775 1 1 52 ALA HB2 H -13.413 -13.862 4.986 1.00 . A A . 52 ALA HB2 1 1
4 5776 1 1 52 ALA HB3 H -12.219 -15.145 5.284 1.00 . A A . 52 ALA HB3 1 1
4 5777 1 1 52 ALA N N -11.784 -11.820 5.648 1.00 . A A . 52 ALA N 1 1
4 5778 1 1 52 ALA O O -10.669 -14.294 3.241 1.00 . A A . 52 ALA O 1 1
4 5779 1 1 53 GLU C C -9.155 -12.035 1.536 1.00 . A A . 53 GLU C 1 1
4 5780 1 1 53 GLU CA C -10.672 -12.064 1.599 1.00 . A A . 53 GLU CA 1 1
4 5781 1 1 53 GLU CB C -11.275 -10.841 0.903 1.00 . A A . 53 GLU CB 1 1
4 5782 1 1 53 GLU CD C -13.473 -10.047 -0.135 1.00 . A A . 53 GLU CD 1 1
4 5783 1 1 53 GLU CG C -12.716 -11.189 0.530 1.00 . A A . 53 GLU CG 1 1
4 5784 1 1 53 GLU H H -11.206 -11.216 3.457 1.00 . A A . 53 GLU H 1 1
4 5785 1 1 53 GLU HA H -11.021 -12.970 1.100 1.00 . A A . 53 GLU HA 1 1
4 5786 1 1 53 GLU HB2 H -11.239 -9.972 1.563 1.00 . A A . 53 GLU HB2 1 1
4 5787 1 1 53 GLU HB3 H -10.714 -10.628 -0.007 1.00 . A A . 53 GLU HB3 1 1
4 5788 1 1 53 GLU HG2 H -12.709 -12.042 -0.150 1.00 . A A . 53 GLU HG2 1 1
4 5789 1 1 53 GLU HG3 H -13.251 -11.490 1.433 1.00 . A A . 53 GLU HG3 1 1
4 5790 1 1 53 GLU N N -11.083 -12.108 2.999 1.00 . A A . 53 GLU N 1 1
4 5791 1 1 53 GLU O O -8.527 -11.246 2.242 1.00 . A A . 53 GLU O 1 1
4 5792 1 1 53 GLU OE1 O -13.045 -9.562 -1.210 1.00 . A A . 53 GLU OE1 1 1
4 5793 1 1 53 GLU OE2 O -14.589 -9.750 0.354 1.00 . A A . 53 GLU OE2 1 1
4 5794 1 1 54 GLN C C -6.732 -13.604 -0.748 1.00 . A A . 54 GLN C 1 1
4 5795 1 1 54 GLN CA C -7.135 -13.129 0.652 1.00 . A A . 54 GLN CA 1 1
4 5796 1 1 54 GLN CB C -6.734 -14.120 1.766 1.00 . A A . 54 GLN CB 1 1
4 5797 1 1 54 GLN CD C -7.352 -16.281 2.988 1.00 . A A . 54 GLN CD 1 1
4 5798 1 1 54 GLN CG C -7.382 -15.514 1.663 1.00 . A A . 54 GLN CG 1 1
4 5799 1 1 54 GLN H H -9.125 -13.474 0.085 1.00 . A A . 54 GLN H 1 1
4 5800 1 1 54 GLN HA H -6.650 -12.172 0.825 1.00 . A A . 54 GLN HA 1 1
4 5801 1 1 54 GLN HB2 H -5.654 -14.245 1.777 1.00 . A A . 54 GLN HB2 1 1
4 5802 1 1 54 GLN HB3 H -7.017 -13.678 2.719 1.00 . A A . 54 GLN HB3 1 1
4 5803 1 1 54 GLN HE21 H -5.375 -15.930 3.294 1.00 . A A . 54 GLN HE21 1 1
4 5804 1 1 54 GLN HE22 H -6.172 -16.886 4.520 1.00 . A A . 54 GLN HE22 1 1
4 5805 1 1 54 GLN HG2 H -8.422 -15.420 1.357 1.00 . A A . 54 GLN HG2 1 1
4 5806 1 1 54 GLN HG3 H -6.867 -16.094 0.897 1.00 . A A . 54 GLN HG3 1 1
4 5807 1 1 54 GLN N N -8.570 -12.912 0.720 1.00 . A A . 54 GLN N 1 1
4 5808 1 1 54 GLN NE2 N -6.214 -16.352 3.663 1.00 . A A . 54 GLN NE2 1 1
4 5809 1 1 54 GLN O O -7.588 -14.130 -1.467 1.00 . A A . 54 GLN O 1 1
4 5810 1 1 54 GLN OE1 O -8.346 -16.874 3.404 1.00 . A A . 54 GLN OE1 1 1
4 5811 1 1 55 PRO C C -4.919 -15.433 -2.480 1.00 . A A . 55 PRO C 1 1
4 5812 1 1 55 PRO CA C -4.957 -13.897 -2.433 1.00 . A A . 55 PRO CA 1 1
4 5813 1 1 55 PRO CB C -3.560 -13.286 -2.578 1.00 . A A . 55 PRO CB 1 1
4 5814 1 1 55 PRO CD C -4.406 -12.729 -0.418 1.00 . A A . 55 PRO CD 1 1
4 5815 1 1 55 PRO CG C -3.106 -13.003 -1.158 1.00 . A A . 55 PRO CG 1 1
4 5816 1 1 55 PRO HA H -5.585 -13.508 -3.236 1.00 . A A . 55 PRO HA 1 1
4 5817 1 1 55 PRO HB2 H -2.852 -13.944 -3.083 1.00 . A A . 55 PRO HB2 1 1
4 5818 1 1 55 PRO HB3 H -3.649 -12.347 -3.122 1.00 . A A . 55 PRO HB3 1 1
4 5819 1 1 55 PRO HD2 H -4.301 -13.082 0.605 1.00 . A A . 55 PRO HD2 1 1
4 5820 1 1 55 PRO HD3 H -4.621 -11.662 -0.432 1.00 . A A . 55 PRO HD3 1 1
4 5821 1 1 55 PRO HG2 H -2.615 -13.884 -0.744 1.00 . A A . 55 PRO HG2 1 1
4 5822 1 1 55 PRO HG3 H -2.450 -12.137 -1.129 1.00 . A A . 55 PRO HG3 1 1
4 5823 1 1 55 PRO N N -5.457 -13.425 -1.147 1.00 . A A . 55 PRO N 1 1
4 5824 1 1 55 PRO O O -5.121 -16.094 -1.452 1.00 . A A . 55 PRO O 1 1
4 5825 1 1 56 PRO C C -2.910 -17.611 -2.839 1.00 . A A . 56 PRO C 1 1
4 5826 1 1 56 PRO CA C -4.183 -17.424 -3.684 1.00 . A A . 56 PRO CA 1 1
4 5827 1 1 56 PRO CB C -3.945 -17.741 -5.165 1.00 . A A . 56 PRO CB 1 1
4 5828 1 1 56 PRO CD C -4.512 -15.402 -4.952 1.00 . A A . 56 PRO CD 1 1
4 5829 1 1 56 PRO CG C -3.774 -16.386 -5.841 1.00 . A A . 56 PRO CG 1 1
4 5830 1 1 56 PRO HA H -4.977 -18.062 -3.299 1.00 . A A . 56 PRO HA 1 1
4 5831 1 1 56 PRO HB2 H -3.036 -18.325 -5.317 1.00 . A A . 56 PRO HB2 1 1
4 5832 1 1 56 PRO HB3 H -4.821 -18.250 -5.571 1.00 . A A . 56 PRO HB3 1 1
4 5833 1 1 56 PRO HD2 H -3.960 -14.468 -4.915 1.00 . A A . 56 PRO HD2 1 1
4 5834 1 1 56 PRO HD3 H -5.499 -15.214 -5.358 1.00 . A A . 56 PRO HD3 1 1
4 5835 1 1 56 PRO HG2 H -2.725 -16.120 -5.820 1.00 . A A . 56 PRO HG2 1 1
4 5836 1 1 56 PRO HG3 H -4.156 -16.383 -6.864 1.00 . A A . 56 PRO HG3 1 1
4 5837 1 1 56 PRO N N -4.608 -16.032 -3.644 1.00 . A A . 56 PRO N 1 1
4 5838 1 1 56 PRO O O -2.114 -16.673 -2.710 1.00 . A A . 56 PRO O 1 1
4 5839 1 1 57 PRO C C -0.297 -19.300 -2.782 1.00 . A A . 57 PRO C 1 1
4 5840 1 1 57 PRO CA C -1.373 -19.165 -1.699 1.00 . A A . 57 PRO CA 1 1
4 5841 1 1 57 PRO CB C -1.629 -20.492 -0.983 1.00 . A A . 57 PRO CB 1 1
4 5842 1 1 57 PRO CD C -3.496 -19.998 -2.402 1.00 . A A . 57 PRO CD 1 1
4 5843 1 1 57 PRO CG C -2.626 -21.154 -1.923 1.00 . A A . 57 PRO CG 1 1
4 5844 1 1 57 PRO HA H -1.083 -18.406 -0.979 1.00 . A A . 57 PRO HA 1 1
4 5845 1 1 57 PRO HB2 H -0.725 -21.091 -0.871 1.00 . A A . 57 PRO HB2 1 1
4 5846 1 1 57 PRO HB3 H -2.091 -20.312 -0.012 1.00 . A A . 57 PRO HB3 1 1
4 5847 1 1 57 PRO HD2 H -3.835 -20.185 -3.421 1.00 . A A . 57 PRO HD2 1 1
4 5848 1 1 57 PRO HD3 H -4.350 -19.871 -1.737 1.00 . A A . 57 PRO HD3 1 1
4 5849 1 1 57 PRO HG2 H -2.084 -21.572 -2.770 1.00 . A A . 57 PRO HG2 1 1
4 5850 1 1 57 PRO HG3 H -3.211 -21.919 -1.421 1.00 . A A . 57 PRO HG3 1 1
4 5851 1 1 57 PRO N N -2.648 -18.822 -2.319 1.00 . A A . 57 PRO N 1 1
4 5852 1 1 57 PRO O O -0.624 -19.274 -3.972 1.00 . A A . 57 PRO O 1 1
4 5853 1 1 58 ASN C C 2.146 -18.704 -4.494 1.00 . A A . 58 ASN C 1 1
4 5854 1 1 58 ASN CA C 2.116 -19.696 -3.314 1.00 . A A . 58 ASN CA 1 1
4 5855 1 1 58 ASN CB C 2.340 -21.180 -3.678 1.00 . A A . 58 ASN CB 1 1
4 5856 1 1 58 ASN CG C 1.673 -21.725 -4.946 1.00 . A A . 58 ASN CG 1 1
4 5857 1 1 58 ASN H H 1.160 -19.494 -1.406 1.00 . A A . 58 ASN H 1 1
4 5858 1 1 58 ASN HA H 2.987 -19.431 -2.713 1.00 . A A . 58 ASN HA 1 1
4 5859 1 1 58 ASN HB2 H 3.418 -21.294 -3.820 1.00 . A A . 58 ASN HB2 1 1
4 5860 1 1 58 ASN HB3 H 2.067 -21.811 -2.836 1.00 . A A . 58 ASN HB3 1 1
4 5861 1 1 58 ASN HD21 H -0.100 -20.828 -4.631 1.00 . A A . 58 ASN HD21 1 1
4 5862 1 1 58 ASN HD22 H 0.010 -21.860 -6.054 1.00 . A A . 58 ASN HD22 1 1
4 5863 1 1 58 ASN N N 0.970 -19.501 -2.404 1.00 . A A . 58 ASN N 1 1
4 5864 1 1 58 ASN ND2 N 0.376 -21.560 -5.152 1.00 . A A . 58 ASN ND2 1 1
4 5865 1 1 58 ASN O O 2.464 -19.058 -5.634 1.00 . A A . 58 ASN O 1 1
4 5866 1 1 58 ASN OD1 O 2.334 -22.398 -5.734 1.00 . A A . 58 ASN OD1 1 1
4 5867 1 1 59 THR C C 2.329 -15.131 -4.683 1.00 . A A . 59 THR C 1 1
4 5868 1 1 59 THR CA C 1.625 -16.389 -5.194 1.00 . A A . 59 THR CA 1 1
4 5869 1 1 59 THR CB C 0.129 -16.176 -5.492 1.00 . A A . 59 THR CB 1 1
4 5870 1 1 59 THR CG2 C -0.104 -15.178 -6.612 1.00 . A A . 59 THR CG2 1 1
4 5871 1 1 59 THR H H 1.535 -17.224 -3.254 1.00 . A A . 59 THR H 1 1
4 5872 1 1 59 THR HA H 2.112 -16.683 -6.124 1.00 . A A . 59 THR HA 1 1
4 5873 1 1 59 THR HB H -0.376 -15.764 -4.624 1.00 . A A . 59 THR HB 1 1
4 5874 1 1 59 THR HG1 H -0.436 -18.020 -5.140 1.00 . A A . 59 THR HG1 1 1
4 5875 1 1 59 THR HG21 H 0.173 -14.190 -6.250 1.00 . A A . 59 THR HG21 1 1
4 5876 1 1 59 THR HG22 H -1.160 -15.166 -6.880 1.00 . A A . 59 THR HG22 1 1
4 5877 1 1 59 THR HG23 H 0.491 -15.454 -7.479 1.00 . A A . 59 THR HG23 1 1
4 5878 1 1 59 THR N N 1.770 -17.458 -4.219 1.00 . A A . 59 THR N 1 1
4 5879 1 1 59 THR O O 3.161 -14.581 -5.407 1.00 . A A . 59 THR O 1 1
4 5880 1 1 59 THR OG1 O -0.478 -17.393 -5.886 1.00 . A A . 59 THR OG1 1 1
4 5881 1 1 60 LEU C C 4.182 -13.710 -2.728 1.00 . A A . 60 LEU C 1 1
4 5882 1 1 60 LEU CA C 2.675 -13.506 -2.849 1.00 . A A . 60 LEU CA 1 1
4 5883 1 1 60 LEU CB C 2.064 -13.207 -1.465 1.00 . A A . 60 LEU CB 1 1
4 5884 1 1 60 LEU CD1 C 0.179 -12.094 -0.181 1.00 . A A . 60 LEU CD1 1 1
4 5885 1 1 60 LEU CD2 C 1.322 -10.808 -1.923 1.00 . A A . 60 LEU CD2 1 1
4 5886 1 1 60 LEU CG C 0.885 -12.224 -1.525 1.00 . A A . 60 LEU CG 1 1
4 5887 1 1 60 LEU H H 1.403 -15.205 -2.875 1.00 . A A . 60 LEU H 1 1
4 5888 1 1 60 LEU HA H 2.512 -12.658 -3.505 1.00 . A A . 60 LEU HA 1 1
4 5889 1 1 60 LEU HB2 H 1.748 -14.140 -0.996 1.00 . A A . 60 LEU HB2 1 1
4 5890 1 1 60 LEU HB3 H 2.830 -12.782 -0.823 1.00 . A A . 60 LEU HB3 1 1
4 5891 1 1 60 LEU HD11 H -0.567 -11.299 -0.238 1.00 . A A . 60 LEU HD11 1 1
4 5892 1 1 60 LEU HD12 H 0.884 -11.851 0.611 1.00 . A A . 60 LEU HD12 1 1
4 5893 1 1 60 LEU HD13 H -0.317 -13.034 0.053 1.00 . A A . 60 LEU HD13 1 1
4 5894 1 1 60 LEU HD21 H 1.781 -10.775 -2.907 1.00 . A A . 60 LEU HD21 1 1
4 5895 1 1 60 LEU HD22 H 2.036 -10.428 -1.193 1.00 . A A . 60 LEU HD22 1 1
4 5896 1 1 60 LEU HD23 H 0.453 -10.148 -1.920 1.00 . A A . 60 LEU HD23 1 1
4 5897 1 1 60 LEU HG H 0.161 -12.592 -2.246 1.00 . A A . 60 LEU HG 1 1
4 5898 1 1 60 LEU N N 2.040 -14.672 -3.459 1.00 . A A . 60 LEU N 1 1
4 5899 1 1 60 LEU O O 4.648 -14.838 -2.552 1.00 . A A . 60 LEU O 1 1
4 5900 1 1 61 SER C C 6.953 -11.473 -1.999 1.00 . A A . 61 SER C 1 1
4 5901 1 1 61 SER CA C 6.387 -12.627 -2.823 1.00 . A A . 61 SER CA 1 1
4 5902 1 1 61 SER CB C 6.889 -12.501 -4.264 1.00 . A A . 61 SER CB 1 1
4 5903 1 1 61 SER H H 4.484 -11.737 -3.068 1.00 . A A . 61 SER H 1 1
4 5904 1 1 61 SER HA H 6.742 -13.572 -2.407 1.00 . A A . 61 SER HA 1 1
4 5905 1 1 61 SER HB2 H 7.040 -11.446 -4.492 1.00 . A A . 61 SER HB2 1 1
4 5906 1 1 61 SER HB3 H 7.851 -13.005 -4.327 1.00 . A A . 61 SER HB3 1 1
4 5907 1 1 61 SER HG H 6.057 -14.002 -5.216 1.00 . A A . 61 SER HG 1 1
4 5908 1 1 61 SER N N 4.927 -12.608 -2.811 1.00 . A A . 61 SER N 1 1
4 5909 1 1 61 SER O O 6.316 -10.424 -1.887 1.00 . A A . 61 SER O 1 1
4 5910 1 1 61 SER OG O 5.987 -13.032 -5.220 1.00 . A A . 61 SER OG 1 1
4 5911 1 1 62 GLU C C 9.303 -9.370 -1.321 1.00 . A A . 62 GLU C 1 1
4 5912 1 1 62 GLU CA C 8.807 -10.626 -0.606 1.00 . A A . 62 GLU CA 1 1
4 5913 1 1 62 GLU CB C 9.982 -11.246 0.151 1.00 . A A . 62 GLU CB 1 1
4 5914 1 1 62 GLU CD C 10.378 -12.560 2.254 1.00 . A A . 62 GLU CD 1 1
4 5915 1 1 62 GLU CG C 9.622 -12.516 0.924 1.00 . A A . 62 GLU CG 1 1
4 5916 1 1 62 GLU H H 8.701 -12.458 -1.690 1.00 . A A . 62 GLU H 1 1
4 5917 1 1 62 GLU HA H 8.057 -10.308 0.111 1.00 . A A . 62 GLU HA 1 1
4 5918 1 1 62 GLU HB2 H 10.792 -11.472 -0.545 1.00 . A A . 62 GLU HB2 1 1
4 5919 1 1 62 GLU HB3 H 10.337 -10.493 0.856 1.00 . A A . 62 GLU HB3 1 1
4 5920 1 1 62 GLU HG2 H 8.551 -12.527 1.120 1.00 . A A . 62 GLU HG2 1 1
4 5921 1 1 62 GLU HG3 H 9.855 -13.384 0.303 1.00 . A A . 62 GLU HG3 1 1
4 5922 1 1 62 GLU N N 8.181 -11.609 -1.495 1.00 . A A . 62 GLU N 1 1
4 5923 1 1 62 GLU O O 9.797 -8.441 -0.692 1.00 . A A . 62 GLU O 1 1
4 5924 1 1 62 GLU OE1 O 11.611 -12.361 2.258 1.00 . A A . 62 GLU OE1 1 1
4 5925 1 1 62 GLU OE2 O 9.722 -12.696 3.310 1.00 . A A . 62 GLU OE2 1 1
4 5926 1 1 63 GLY C C 8.592 -8.013 -4.597 1.00 . A A . 63 GLY C 1 1
4 5927 1 1 63 GLY CA C 9.615 -8.242 -3.497 1.00 . A A . 63 GLY CA 1 1
4 5928 1 1 63 GLY H H 8.726 -10.107 -3.076 1.00 . A A . 63 GLY H 1 1
4 5929 1 1 63 GLY HA2 H 9.732 -7.321 -2.926 1.00 . A A . 63 GLY HA2 1 1
4 5930 1 1 63 GLY HA3 H 10.575 -8.501 -3.942 1.00 . A A . 63 GLY HA3 1 1
4 5931 1 1 63 GLY N N 9.172 -9.319 -2.636 1.00 . A A . 63 GLY N 1 1
4 5932 1 1 63 GLY O O 8.959 -7.433 -5.619 1.00 . A A . 63 GLY O 1 1
4 5933 1 1 64 ALA C C 6.180 -6.627 -5.303 1.00 . A A . 64 ALA C 1 1
4 5934 1 1 64 ALA CA C 6.217 -8.146 -5.250 1.00 . A A . 64 ALA CA 1 1
4 5935 1 1 64 ALA CB C 4.921 -8.736 -4.658 1.00 . A A . 64 ALA CB 1 1
4 5936 1 1 64 ALA H H 7.099 -8.715 -3.426 1.00 . A A . 64 ALA H 1 1
4 5937 1 1 64 ALA HA H 6.397 -8.539 -6.252 1.00 . A A . 64 ALA HA 1 1
4 5938 1 1 64 ALA HB1 H 4.874 -8.547 -3.586 1.00 . A A . 64 ALA HB1 1 1
4 5939 1 1 64 ALA HB2 H 4.045 -8.259 -5.104 1.00 . A A . 64 ALA HB2 1 1
4 5940 1 1 64 ALA HB3 H 4.886 -9.812 -4.842 1.00 . A A . 64 ALA HB3 1 1
4 5941 1 1 64 ALA N N 7.340 -8.459 -4.379 1.00 . A A . 64 ALA N 1 1
4 5942 1 1 64 ALA O O 6.212 -6.017 -4.233 1.00 . A A . 64 ALA O 1 1
4 5943 1 1 65 GLU C C 4.336 -4.584 -6.372 1.00 . A A . 65 GLU C 1 1
4 5944 1 1 65 GLU CA C 5.839 -4.634 -6.625 1.00 . A A . 65 GLU CA 1 1
4 5945 1 1 65 GLU CB C 6.243 -4.043 -7.984 1.00 . A A . 65 GLU CB 1 1
4 5946 1 1 65 GLU CD C 6.025 -4.036 -10.505 1.00 . A A . 65 GLU CD 1 1
4 5947 1 1 65 GLU CG C 5.669 -4.762 -9.204 1.00 . A A . 65 GLU CG 1 1
4 5948 1 1 65 GLU H H 5.972 -6.577 -7.315 1.00 . A A . 65 GLU H 1 1
4 5949 1 1 65 GLU HA H 6.370 -4.071 -5.854 1.00 . A A . 65 GLU HA 1 1
4 5950 1 1 65 GLU HB2 H 5.900 -3.014 -8.011 1.00 . A A . 65 GLU HB2 1 1
4 5951 1 1 65 GLU HB3 H 7.331 -4.049 -8.061 1.00 . A A . 65 GLU HB3 1 1
4 5952 1 1 65 GLU HG2 H 6.056 -5.782 -9.237 1.00 . A A . 65 GLU HG2 1 1
4 5953 1 1 65 GLU HG3 H 4.587 -4.829 -9.126 1.00 . A A . 65 GLU HG3 1 1
4 5954 1 1 65 GLU N N 6.188 -6.029 -6.497 1.00 . A A . 65 GLU N 1 1
4 5955 1 1 65 GLU O O 3.571 -5.418 -6.886 1.00 . A A . 65 GLU O 1 1
4 5956 1 1 65 GLU OE1 O 5.270 -3.137 -10.945 1.00 . A A . 65 GLU OE1 1 1
4 5957 1 1 65 GLU OE2 O 6.981 -4.478 -11.187 1.00 . A A . 65 GLU OE2 1 1
4 5958 1 1 66 VAL C C 2.323 -1.977 -4.970 1.00 . A A . 66 VAL C 1 1
4 5959 1 1 66 VAL CA C 2.581 -3.474 -5.084 1.00 . A A . 66 VAL CA 1 1
4 5960 1 1 66 VAL CB C 2.226 -4.256 -3.798 1.00 . A A . 66 VAL CB 1 1
4 5961 1 1 66 VAL CG1 C 2.569 -5.745 -3.901 1.00 . A A . 66 VAL CG1 1 1
4 5962 1 1 66 VAL CG2 C 2.907 -3.715 -2.539 1.00 . A A . 66 VAL CG2 1 1
4 5963 1 1 66 VAL H H 4.648 -3.006 -5.177 1.00 . A A . 66 VAL H 1 1
4 5964 1 1 66 VAL HA H 1.964 -3.869 -5.881 1.00 . A A . 66 VAL HA 1 1
4 5965 1 1 66 VAL HB H 1.149 -4.173 -3.647 1.00 . A A . 66 VAL HB 1 1
4 5966 1 1 66 VAL HG11 H 3.646 -5.899 -3.915 1.00 . A A . 66 VAL HG11 1 1
4 5967 1 1 66 VAL HG12 H 2.151 -6.276 -3.046 1.00 . A A . 66 VAL HG12 1 1
4 5968 1 1 66 VAL HG13 H 2.135 -6.142 -4.813 1.00 . A A . 66 VAL HG13 1 1
4 5969 1 1 66 VAL HG21 H 2.712 -4.386 -1.703 1.00 . A A . 66 VAL HG21 1 1
4 5970 1 1 66 VAL HG22 H 3.983 -3.621 -2.686 1.00 . A A . 66 VAL HG22 1 1
4 5971 1 1 66 VAL HG23 H 2.471 -2.747 -2.308 1.00 . A A . 66 VAL HG23 1 1
4 5972 1 1 66 VAL N N 3.955 -3.672 -5.495 1.00 . A A . 66 VAL N 1 1
4 5973 1 1 66 VAL O O 3.165 -1.233 -4.455 1.00 . A A . 66 VAL O 1 1
4 5974 1 1 67 SER C C -0.230 0.227 -4.482 1.00 . A A . 67 SER C 1 1
4 5975 1 1 67 SER CA C 0.825 -0.118 -5.527 1.00 . A A . 67 SER CA 1 1
4 5976 1 1 67 SER CB C 0.418 0.224 -6.967 1.00 . A A . 67 SER CB 1 1
4 5977 1 1 67 SER H H 0.497 -2.201 -5.801 1.00 . A A . 67 SER H 1 1
4 5978 1 1 67 SER HA H 1.713 0.480 -5.310 1.00 . A A . 67 SER HA 1 1
4 5979 1 1 67 SER HB2 H -0.189 1.129 -6.979 1.00 . A A . 67 SER HB2 1 1
4 5980 1 1 67 SER HB3 H 1.329 0.431 -7.523 1.00 . A A . 67 SER HB3 1 1
4 5981 1 1 67 SER HG H -1.123 -0.973 -7.211 1.00 . A A . 67 SER HG 1 1
4 5982 1 1 67 SER N N 1.160 -1.530 -5.428 1.00 . A A . 67 SER N 1 1
4 5983 1 1 67 SER O O -1.246 -0.456 -4.351 1.00 . A A . 67 SER O 1 1
4 5984 1 1 67 SER OG O -0.258 -0.827 -7.637 1.00 . A A . 67 SER OG 1 1
4 5985 1 1 68 VAL C C -1.770 2.807 -3.196 1.00 . A A . 68 VAL C 1 1
4 5986 1 1 68 VAL CA C -0.858 1.729 -2.637 1.00 . A A . 68 VAL CA 1 1
4 5987 1 1 68 VAL CB C -0.025 2.316 -1.474 1.00 . A A . 68 VAL CB 1 1
4 5988 1 1 68 VAL CG1 C -0.775 2.206 -0.152 1.00 . A A . 68 VAL CG1 1 1
4 5989 1 1 68 VAL CG2 C 1.372 1.703 -1.287 1.00 . A A . 68 VAL CG2 1 1
4 5990 1 1 68 VAL H H 0.771 1.907 -3.971 1.00 . A A . 68 VAL H 1 1
4 5991 1 1 68 VAL HA H -1.448 0.886 -2.285 1.00 . A A . 68 VAL HA 1 1
4 5992 1 1 68 VAL HB H 0.095 3.380 -1.641 1.00 . A A . 68 VAL HB 1 1
4 5993 1 1 68 VAL HG11 H -0.185 2.659 0.640 1.00 . A A . 68 VAL HG11 1 1
4 5994 1 1 68 VAL HG12 H -1.714 2.752 -0.226 1.00 . A A . 68 VAL HG12 1 1
4 5995 1 1 68 VAL HG13 H -0.960 1.159 0.084 1.00 . A A . 68 VAL HG13 1 1
4 5996 1 1 68 VAL HG21 H 1.852 2.154 -0.418 1.00 . A A . 68 VAL HG21 1 1
4 5997 1 1 68 VAL HG22 H 1.292 0.627 -1.134 1.00 . A A . 68 VAL HG22 1 1
4 5998 1 1 68 VAL HG23 H 2.004 1.900 -2.155 1.00 . A A . 68 VAL HG23 1 1
4 5999 1 1 68 VAL N N 0.005 1.292 -3.722 1.00 . A A . 68 VAL N 1 1
4 6000 1 1 68 VAL O O -1.317 3.615 -4.006 1.00 . A A . 68 VAL O 1 1
4 6001 1 1 69 SER C C -4.731 4.196 -1.602 1.00 . A A . 69 SER C 1 1
4 6002 1 1 69 SER CA C -3.843 4.065 -2.830 1.00 . A A . 69 SER CA 1 1
4 6003 1 1 69 SER CB C -4.623 4.002 -4.137 1.00 . A A . 69 SER CB 1 1
4 6004 1 1 69 SER H H -3.377 2.173 -2.123 1.00 . A A . 69 SER H 1 1
4 6005 1 1 69 SER HA H -3.199 4.936 -2.850 1.00 . A A . 69 SER HA 1 1
4 6006 1 1 69 SER HB2 H -5.297 4.844 -4.198 1.00 . A A . 69 SER HB2 1 1
4 6007 1 1 69 SER HB3 H -3.894 4.020 -4.932 1.00 . A A . 69 SER HB3 1 1
4 6008 1 1 69 SER HG H -5.317 2.605 -5.279 1.00 . A A . 69 SER HG 1 1
4 6009 1 1 69 SER N N -3.007 2.888 -2.720 1.00 . A A . 69 SER N 1 1
4 6010 1 1 69 SER O O -4.919 3.210 -0.885 1.00 . A A . 69 SER O 1 1
4 6011 1 1 69 SER OG O -5.373 2.832 -4.324 1.00 . A A . 69 SER OG 1 1
4 6012 1 1 70 VAL C C -6.782 7.085 -0.571 1.00 . A A . 70 VAL C 1 1
4 6013 1 1 70 VAL CA C -6.172 5.714 -0.275 1.00 . A A . 70 VAL CA 1 1
4 6014 1 1 70 VAL CB C -5.415 5.689 1.071 1.00 . A A . 70 VAL CB 1 1
4 6015 1 1 70 VAL CG1 C -4.255 6.699 1.153 1.00 . A A . 70 VAL CG1 1 1
4 6016 1 1 70 VAL CG2 C -6.340 5.921 2.262 1.00 . A A . 70 VAL CG2 1 1
4 6017 1 1 70 VAL H H -5.017 6.199 -1.925 1.00 . A A . 70 VAL H 1 1
4 6018 1 1 70 VAL HA H -6.965 4.959 -0.267 1.00 . A A . 70 VAL HA 1 1
4 6019 1 1 70 VAL HB H -5.015 4.687 1.191 1.00 . A A . 70 VAL HB 1 1
4 6020 1 1 70 VAL HG11 H -4.652 7.717 1.185 1.00 . A A . 70 VAL HG11 1 1
4 6021 1 1 70 VAL HG12 H -3.678 6.512 2.061 1.00 . A A . 70 VAL HG12 1 1
4 6022 1 1 70 VAL HG13 H -3.606 6.599 0.283 1.00 . A A . 70 VAL HG13 1 1
4 6023 1 1 70 VAL HG21 H -7.220 5.292 2.186 1.00 . A A . 70 VAL HG21 1 1
4 6024 1 1 70 VAL HG22 H -5.821 5.668 3.182 1.00 . A A . 70 VAL HG22 1 1
4 6025 1 1 70 VAL HG23 H -6.641 6.961 2.315 1.00 . A A . 70 VAL HG23 1 1
4 6026 1 1 70 VAL N N -5.242 5.400 -1.346 1.00 . A A . 70 VAL N 1 1
4 6027 1 1 70 VAL O O -6.143 7.939 -1.190 1.00 . A A . 70 VAL O 1 1
4 6028 1 1 71 TRP C C -8.061 9.337 1.192 1.00 . A A . 71 TRP C 1 1
4 6029 1 1 71 TRP CA C -8.629 8.615 -0.036 1.00 . A A . 71 TRP CA 1 1
4 6030 1 1 71 TRP CB C -10.153 8.442 0.021 1.00 . A A . 71 TRP CB 1 1
4 6031 1 1 71 TRP CD1 C -10.952 6.368 -1.215 1.00 . A A . 71 TRP CD1 1 1
4 6032 1 1 71 TRP CD2 C -11.117 8.219 -2.457 1.00 . A A . 71 TRP CD2 1 1
4 6033 1 1 71 TRP CE2 C -11.550 7.136 -3.278 1.00 . A A . 71 TRP CE2 1 1
4 6034 1 1 71 TRP CE3 C -11.139 9.501 -3.029 1.00 . A A . 71 TRP CE3 1 1
4 6035 1 1 71 TRP CG C -10.737 7.701 -1.149 1.00 . A A . 71 TRP CG 1 1
4 6036 1 1 71 TRP CH2 C -11.967 8.621 -5.145 1.00 . A A . 71 TRP CH2 1 1
4 6037 1 1 71 TRP CZ2 C -11.955 7.319 -4.612 1.00 . A A . 71 TRP CZ2 1 1
4 6038 1 1 71 TRP CZ3 C -11.595 9.708 -4.338 1.00 . A A . 71 TRP CZ3 1 1
4 6039 1 1 71 TRP H H -8.468 6.552 0.374 1.00 . A A . 71 TRP H 1 1
4 6040 1 1 71 TRP HA H -8.378 9.175 -0.938 1.00 . A A . 71 TRP HA 1 1
4 6041 1 1 71 TRP HB2 H -10.424 7.922 0.942 1.00 . A A . 71 TRP HB2 1 1
4 6042 1 1 71 TRP HB3 H -10.601 9.435 0.055 1.00 . A A . 71 TRP HB3 1 1
4 6043 1 1 71 TRP HD1 H -10.711 5.663 -0.431 1.00 . A A . 71 TRP HD1 1 1
4 6044 1 1 71 TRP HE1 H -11.622 5.070 -2.729 1.00 . A A . 71 TRP HE1 1 1
4 6045 1 1 71 TRP HE3 H -10.810 10.338 -2.438 1.00 . A A . 71 TRP HE3 1 1
4 6046 1 1 71 TRP HH2 H -12.249 8.805 -6.169 1.00 . A A . 71 TRP HH2 1 1
4 6047 1 1 71 TRP HZ2 H -12.248 6.473 -5.217 1.00 . A A . 71 TRP HZ2 1 1
4 6048 1 1 71 TRP HZ3 H -11.643 10.716 -4.713 1.00 . A A . 71 TRP HZ3 1 1
4 6049 1 1 71 TRP N N -8.005 7.307 -0.103 1.00 . A A . 71 TRP N 1 1
4 6050 1 1 71 TRP NE1 N -11.443 6.031 -2.461 1.00 . A A . 71 TRP NE1 1 1
4 6051 1 1 71 TRP O O -8.336 8.946 2.331 1.00 . A A . 71 TRP O 1 1
4 6052 1 1 72 THR C C -6.559 12.611 1.446 1.00 . A A . 72 THR C 1 1
4 6053 1 1 72 THR CA C -6.663 11.196 2.032 1.00 . A A . 72 THR CA 1 1
4 6054 1 1 72 THR CB C -5.323 10.609 2.551 1.00 . A A . 72 THR CB 1 1
4 6055 1 1 72 THR CG2 C -4.240 10.525 1.465 1.00 . A A . 72 THR CG2 1 1
4 6056 1 1 72 THR H H -7.031 10.670 0.036 1.00 . A A . 72 THR H 1 1
4 6057 1 1 72 THR HA H -7.365 11.234 2.868 1.00 . A A . 72 THR HA 1 1
4 6058 1 1 72 THR HB H -5.498 9.601 2.940 1.00 . A A . 72 THR HB 1 1
4 6059 1 1 72 THR HG1 H -5.273 11.221 4.440 1.00 . A A . 72 THR HG1 1 1
4 6060 1 1 72 THR HG21 H -3.356 10.025 1.872 1.00 . A A . 72 THR HG21 1 1
4 6061 1 1 72 THR HG22 H -3.959 11.528 1.132 1.00 . A A . 72 THR HG22 1 1
4 6062 1 1 72 THR HG23 H -4.615 9.948 0.623 1.00 . A A . 72 THR HG23 1 1
4 6063 1 1 72 THR N N -7.219 10.346 0.981 1.00 . A A . 72 THR N 1 1
4 6064 1 1 72 THR O O -6.481 12.785 0.223 1.00 . A A . 72 THR O 1 1
4 6065 1 1 72 THR OG1 O -4.783 11.381 3.600 1.00 . A A . 72 THR OG1 1 1
4 6066 1 1 73 GLY C C -7.630 15.511 0.933 1.00 . A A . 73 GLY C 1 1
4 6067 1 1 73 GLY CA C -6.518 15.036 1.877 1.00 . A A . 73 GLY CA 1 1
4 6068 1 1 73 GLY H H -6.722 13.473 3.286 1.00 . A A . 73 GLY H 1 1
4 6069 1 1 73 GLY HA2 H -6.537 15.659 2.774 1.00 . A A . 73 GLY HA2 1 1
4 6070 1 1 73 GLY HA3 H -5.559 15.185 1.381 1.00 . A A . 73 GLY HA3 1 1
4 6071 1 1 73 GLY N N -6.624 13.641 2.288 1.00 . A A . 73 GLY N 1 1
4 6072 1 1 73 GLY O O -7.563 16.657 0.487 1.00 . A A . 73 GLY O 1 1
4 6073 1 1 74 GLY C C -9.683 14.360 -1.633 1.00 . A A . 74 GLY C 1 1
4 6074 1 1 74 GLY CA C -9.763 15.012 -0.253 1.00 . A A . 74 GLY CA 1 1
4 6075 1 1 74 GLY H H -8.644 13.774 1.054 1.00 . A A . 74 GLY H 1 1
4 6076 1 1 74 GLY HA2 H -10.694 14.702 0.222 1.00 . A A . 74 GLY HA2 1 1
4 6077 1 1 74 GLY HA3 H -9.809 16.089 -0.413 1.00 . A A . 74 GLY HA3 1 1
4 6078 1 1 74 GLY N N -8.643 14.687 0.628 1.00 . A A . 74 GLY N 1 1
4 6079 1 1 74 GLY O O -10.550 14.616 -2.470 1.00 . A A . 74 GLY O 1 1
4 6080 1 1 75 ALA C C -7.859 11.551 -3.096 1.00 . A A . 75 ALA C 1 1
4 6081 1 1 75 ALA CA C -8.476 12.952 -3.236 1.00 . A A . 75 ALA CA 1 1
4 6082 1 1 75 ALA CB C -7.654 13.948 -4.079 1.00 . A A . 75 ALA CB 1 1
4 6083 1 1 75 ALA H H -7.977 13.294 -1.218 1.00 . A A . 75 ALA H 1 1
4 6084 1 1 75 ALA HA H -9.449 12.823 -3.712 1.00 . A A . 75 ALA HA 1 1
4 6085 1 1 75 ALA HB1 H -6.815 14.345 -3.509 1.00 . A A . 75 ALA HB1 1 1
4 6086 1 1 75 ALA HB2 H -7.282 13.476 -4.989 1.00 . A A . 75 ALA HB2 1 1
4 6087 1 1 75 ALA HB3 H -8.288 14.782 -4.380 1.00 . A A . 75 ALA HB3 1 1
4 6088 1 1 75 ALA N N -8.669 13.541 -1.918 1.00 . A A . 75 ALA N 1 1
4 6089 1 1 75 ALA O O -7.420 11.160 -2.008 1.00 . A A . 75 ALA O 1 1
4 6090 1 1 76 LEU C C -5.756 9.606 -4.407 1.00 . A A . 76 LEU C 1 1
4 6091 1 1 76 LEU CA C -7.259 9.430 -4.177 1.00 . A A . 76 LEU CA 1 1
4 6092 1 1 76 LEU CB C -7.899 8.541 -5.255 1.00 . A A . 76 LEU CB 1 1
4 6093 1 1 76 LEU CD1 C -8.088 6.335 -4.007 1.00 . A A . 76 LEU CD1 1 1
4 6094 1 1 76 LEU CD2 C -7.763 6.337 -6.472 1.00 . A A . 76 LEU CD2 1 1
4 6095 1 1 76 LEU CG C -7.425 7.077 -5.173 1.00 . A A . 76 LEU CG 1 1
4 6096 1 1 76 LEU H H -8.128 11.125 -5.080 1.00 . A A . 76 LEU H 1 1
4 6097 1 1 76 LEU HA H -7.434 8.962 -3.205 1.00 . A A . 76 LEU HA 1 1
4 6098 1 1 76 LEU HB2 H -8.979 8.572 -5.156 1.00 . A A . 76 LEU HB2 1 1
4 6099 1 1 76 LEU HB3 H -7.652 8.948 -6.232 1.00 . A A . 76 LEU HB3 1 1
4 6100 1 1 76 LEU HD11 H -7.653 5.340 -3.904 1.00 . A A . 76 LEU HD11 1 1
4 6101 1 1 76 LEU HD12 H -9.156 6.236 -4.191 1.00 . A A . 76 LEU HD12 1 1
4 6102 1 1 76 LEU HD13 H -7.947 6.875 -3.073 1.00 . A A . 76 LEU HD13 1 1
4 6103 1 1 76 LEU HD21 H -8.834 6.381 -6.664 1.00 . A A . 76 LEU HD21 1 1
4 6104 1 1 76 LEU HD22 H -7.469 5.291 -6.396 1.00 . A A . 76 LEU HD22 1 1
4 6105 1 1 76 LEU HD23 H -7.229 6.786 -7.307 1.00 . A A . 76 LEU HD23 1 1
4 6106 1 1 76 LEU HG H -6.345 7.046 -5.045 1.00 . A A . 76 LEU HG 1 1
4 6107 1 1 76 LEU N N -7.865 10.755 -4.170 1.00 . A A . 76 LEU N 1 1
4 6108 1 1 76 LEU O O -5.299 9.732 -5.551 1.00 . A A . 76 LEU O 1 1
4 6109 1 1 77 CYS C C -3.142 8.158 -3.754 1.00 . A A . 77 CYS C 1 1
4 6110 1 1 77 CYS CA C -3.537 9.585 -3.403 1.00 . A A . 77 CYS CA 1 1
4 6111 1 1 77 CYS CB C -2.884 9.993 -2.075 1.00 . A A . 77 CYS CB 1 1
4 6112 1 1 77 CYS H H -5.419 9.411 -2.426 1.00 . A A . 77 CYS H 1 1
4 6113 1 1 77 CYS HA H -3.190 10.248 -4.197 1.00 . A A . 77 CYS HA 1 1
4 6114 1 1 77 CYS HB2 H -3.509 9.705 -1.235 1.00 . A A . 77 CYS HB2 1 1
4 6115 1 1 77 CYS HB3 H -1.933 9.478 -1.964 1.00 . A A . 77 CYS HB3 1 1
4 6116 1 1 77 CYS HG H -2.702 12.033 -0.754 1.00 . A A . 77 CYS HG 1 1
4 6117 1 1 77 CYS N N -4.989 9.643 -3.316 1.00 . A A . 77 CYS N 1 1
4 6118 1 1 77 CYS O O -3.856 7.201 -3.430 1.00 . A A . 77 CYS O 1 1
4 6119 1 1 77 CYS SG S -2.579 11.779 -2.081 1.00 . A A . 77 CYS SG 1 1
4 6120 1 1 78 ARG C C 0.125 6.754 -4.598 1.00 . A A . 78 ARG C 1 1
4 6121 1 1 78 ARG CA C -1.393 6.686 -4.607 1.00 . A A . 78 ARG CA 1 1
4 6122 1 1 78 ARG CB C -1.970 6.104 -5.913 1.00 . A A . 78 ARG CB 1 1
4 6123 1 1 78 ARG CD C -0.231 5.473 -7.707 1.00 . A A . 78 ARG CD 1 1
4 6124 1 1 78 ARG CG C -1.225 6.525 -7.181 1.00 . A A . 78 ARG CG 1 1
4 6125 1 1 78 ARG CZ C -1.496 4.504 -9.626 1.00 . A A . 78 ARG CZ 1 1
4 6126 1 1 78 ARG H H -1.408 8.822 -4.607 1.00 . A A . 78 ARG H 1 1
4 6127 1 1 78 ARG HA H -1.689 6.040 -3.785 1.00 . A A . 78 ARG HA 1 1
4 6128 1 1 78 ARG HB2 H -2.001 5.020 -5.870 1.00 . A A . 78 ARG HB2 1 1
4 6129 1 1 78 ARG HB3 H -3.005 6.433 -6.004 1.00 . A A . 78 ARG HB3 1 1
4 6130 1 1 78 ARG HD2 H 0.786 5.852 -7.595 1.00 . A A . 78 ARG HD2 1 1
4 6131 1 1 78 ARG HD3 H -0.305 4.539 -7.150 1.00 . A A . 78 ARG HD3 1 1
4 6132 1 1 78 ARG HE H 0.212 5.613 -9.764 1.00 . A A . 78 ARG HE 1 1
4 6133 1 1 78 ARG HG2 H -1.983 6.723 -7.937 1.00 . A A . 78 ARG HG2 1 1
4 6134 1 1 78 ARG HG3 H -0.687 7.450 -6.995 1.00 . A A . 78 ARG HG3 1 1
4 6135 1 1 78 ARG HH11 H -1.697 3.271 -8.044 1.00 . A A . 78 ARG HH11 1 1
4 6136 1 1 78 ARG HH12 H -2.844 3.006 -9.307 1.00 . A A . 78 ARG HH12 1 1
4 6137 1 1 78 ARG HH21 H -1.406 5.431 -11.437 1.00 . A A . 78 ARG HH21 1 1
4 6138 1 1 78 ARG HH22 H -2.646 4.224 -11.307 1.00 . A A . 78 ARG HH22 1 1
4 6139 1 1 78 ARG N N -1.967 8.005 -4.367 1.00 . A A . 78 ARG N 1 1
4 6140 1 1 78 ARG NE N -0.480 5.215 -9.127 1.00 . A A . 78 ARG NE 1 1
4 6141 1 1 78 ARG NH1 N -2.139 3.609 -8.884 1.00 . A A . 78 ARG NH1 1 1
4 6142 1 1 78 ARG NH2 N -1.887 4.736 -10.870 1.00 . A A . 78 ARG NH2 1 1
4 6143 1 1 78 ARG O O 0.699 7.850 -4.612 1.00 . A A . 78 ARG O 1 1
4 6144 1 1 79 CYS C C 2.531 4.059 -5.296 1.00 . A A . 79 CYS C 1 1
4 6145 1 1 79 CYS CA C 2.198 5.484 -4.851 1.00 . A A . 79 CYS CA 1 1
4 6146 1 1 79 CYS CB C 2.941 5.805 -3.543 1.00 . A A . 79 CYS CB 1 1
4 6147 1 1 79 CYS H H 0.228 4.729 -4.651 1.00 . A A . 79 CYS H 1 1
4 6148 1 1 79 CYS HA H 2.456 6.197 -5.644 1.00 . A A . 79 CYS HA 1 1
4 6149 1 1 79 CYS HB2 H 2.353 6.490 -2.937 1.00 . A A . 79 CYS HB2 1 1
4 6150 1 1 79 CYS HB3 H 3.113 4.886 -2.973 1.00 . A A . 79 CYS HB3 1 1
4 6151 1 1 79 CYS HG H 5.201 5.503 -4.235 1.00 . A A . 79 CYS HG 1 1
4 6152 1 1 79 CYS N N 0.769 5.593 -4.614 1.00 . A A . 79 CYS N 1 1
4 6153 1 1 79 CYS O O 1.746 3.139 -5.059 1.00 . A A . 79 CYS O 1 1
4 6154 1 1 79 CYS SG S 4.519 6.609 -3.906 1.00 . A A . 79 CYS SG 1 1
4 6155 1 1 80 ASP C C 5.296 2.130 -5.253 1.00 . A A . 80 ASP C 1 1
4 6156 1 1 80 ASP CA C 4.263 2.581 -6.286 1.00 . A A . 80 ASP CA 1 1
4 6157 1 1 80 ASP CB C 4.946 2.726 -7.654 1.00 . A A . 80 ASP CB 1 1
4 6158 1 1 80 ASP CG C 3.935 2.941 -8.775 1.00 . A A . 80 ASP CG 1 1
4 6159 1 1 80 ASP H H 4.300 4.683 -6.044 1.00 . A A . 80 ASP H 1 1
4 6160 1 1 80 ASP HA H 3.464 1.841 -6.361 1.00 . A A . 80 ASP HA 1 1
4 6161 1 1 80 ASP HB2 H 5.658 3.549 -7.614 1.00 . A A . 80 ASP HB2 1 1
4 6162 1 1 80 ASP HB3 H 5.500 1.815 -7.872 1.00 . A A . 80 ASP HB3 1 1
4 6163 1 1 80 ASP N N 3.714 3.876 -5.875 1.00 . A A . 80 ASP N 1 1
4 6164 1 1 80 ASP O O 6.034 2.966 -4.730 1.00 . A A . 80 ASP O 1 1
4 6165 1 1 80 ASP OD1 O 3.187 1.988 -9.080 1.00 . A A . 80 ASP OD1 1 1
4 6166 1 1 80 ASP OD2 O 3.867 4.074 -9.315 1.00 . A A . 80 ASP OD2 1 1
4 6167 1 1 81 GLY C C 6.365 -1.245 -4.034 1.00 . A A . 81 GLY C 1 1
4 6168 1 1 81 GLY CA C 6.200 0.265 -3.884 1.00 . A A . 81 GLY CA 1 1
4 6169 1 1 81 GLY H H 4.795 0.174 -5.438 1.00 . A A . 81 GLY H 1 1
4 6170 1 1 81 GLY HA2 H 7.192 0.693 -3.884 1.00 . A A . 81 GLY HA2 1 1
4 6171 1 1 81 GLY HA3 H 5.747 0.501 -2.925 1.00 . A A . 81 GLY HA3 1 1
4 6172 1 1 81 GLY N N 5.388 0.835 -4.958 1.00 . A A . 81 GLY N 1 1
4 6173 1 1 81 GLY O O 6.140 -1.797 -5.114 1.00 . A A . 81 GLY O 1 1
4 6174 1 1 82 ARG C C 6.840 -3.967 -1.583 1.00 . A A . 82 ARG C 1 1
4 6175 1 1 82 ARG CA C 7.069 -3.376 -2.968 1.00 . A A . 82 ARG CA 1 1
4 6176 1 1 82 ARG CB C 8.465 -3.727 -3.471 1.00 . A A . 82 ARG CB 1 1
4 6177 1 1 82 ARG CD C 10.441 -2.231 -3.621 1.00 . A A . 82 ARG CD 1 1
4 6178 1 1 82 ARG CG C 9.558 -3.017 -2.661 1.00 . A A . 82 ARG CG 1 1
4 6179 1 1 82 ARG CZ C 12.683 -2.726 -2.617 1.00 . A A . 82 ARG CZ 1 1
4 6180 1 1 82 ARG H H 6.984 -1.415 -2.113 1.00 . A A . 82 ARG H 1 1
4 6181 1 1 82 ARG HA H 6.375 -3.807 -3.667 1.00 . A A . 82 ARG HA 1 1
4 6182 1 1 82 ARG HB2 H 8.621 -4.811 -3.419 1.00 . A A . 82 ARG HB2 1 1
4 6183 1 1 82 ARG HB3 H 8.512 -3.457 -4.524 1.00 . A A . 82 ARG HB3 1 1
4 6184 1 1 82 ARG HD2 H 10.582 -2.837 -4.510 1.00 . A A . 82 ARG HD2 1 1
4 6185 1 1 82 ARG HD3 H 9.910 -1.327 -3.921 1.00 . A A . 82 ARG HD3 1 1
4 6186 1 1 82 ARG HE H 11.832 -0.901 -2.742 1.00 . A A . 82 ARG HE 1 1
4 6187 1 1 82 ARG HG2 H 9.149 -2.321 -1.932 1.00 . A A . 82 ARG HG2 1 1
4 6188 1 1 82 ARG HG3 H 10.132 -3.767 -2.123 1.00 . A A . 82 ARG HG3 1 1
4 6189 1 1 82 ARG HH11 H 11.992 -4.399 -3.600 1.00 . A A . 82 ARG HH11 1 1
4 6190 1 1 82 ARG HH12 H 13.374 -4.614 -2.551 1.00 . A A . 82 ARG HH12 1 1
4 6191 1 1 82 ARG HH21 H 13.754 -1.309 -1.609 1.00 . A A . 82 ARG HH21 1 1
4 6192 1 1 82 ARG HH22 H 14.339 -2.953 -1.473 1.00 . A A . 82 ARG HH22 1 1
4 6193 1 1 82 ARG N N 6.839 -1.922 -2.985 1.00 . A A . 82 ARG N 1 1
4 6194 1 1 82 ARG NE N 11.727 -1.872 -3.004 1.00 . A A . 82 ARG NE 1 1
4 6195 1 1 82 ARG NH1 N 12.654 -4.012 -2.947 1.00 . A A . 82 ARG NH1 1 1
4 6196 1 1 82 ARG NH2 N 13.678 -2.286 -1.872 1.00 . A A . 82 ARG NH2 1 1
4 6197 1 1 82 ARG O O 6.675 -3.200 -0.649 1.00 . A A . 82 ARG O 1 1
4 6198 1 1 83 VAL C C 7.850 -5.811 0.852 1.00 . A A . 83 VAL C 1 1
4 6199 1 1 83 VAL CA C 6.684 -5.980 -0.146 1.00 . A A . 83 VAL CA 1 1
4 6200 1 1 83 VAL CB C 6.295 -7.440 -0.452 1.00 . A A . 83 VAL CB 1 1
4 6201 1 1 83 VAL CG1 C 6.332 -8.359 0.772 1.00 . A A . 83 VAL CG1 1 1
4 6202 1 1 83 VAL CG2 C 4.866 -7.466 -1.017 1.00 . A A . 83 VAL CG2 1 1
4 6203 1 1 83 VAL H H 6.956 -5.870 -2.251 1.00 . A A . 83 VAL H 1 1
4 6204 1 1 83 VAL HA H 5.822 -5.535 0.322 1.00 . A A . 83 VAL HA 1 1
4 6205 1 1 83 VAL HB H 6.978 -7.839 -1.201 1.00 . A A . 83 VAL HB 1 1
4 6206 1 1 83 VAL HG11 H 5.996 -9.358 0.504 1.00 . A A . 83 VAL HG11 1 1
4 6207 1 1 83 VAL HG12 H 7.349 -8.449 1.138 1.00 . A A . 83 VAL HG12 1 1
4 6208 1 1 83 VAL HG13 H 5.700 -7.961 1.562 1.00 . A A . 83 VAL HG13 1 1
4 6209 1 1 83 VAL HG21 H 4.578 -8.494 -1.242 1.00 . A A . 83 VAL HG21 1 1
4 6210 1 1 83 VAL HG22 H 4.171 -7.050 -0.286 1.00 . A A . 83 VAL HG22 1 1
4 6211 1 1 83 VAL HG23 H 4.808 -6.878 -1.933 1.00 . A A . 83 VAL HG23 1 1
4 6212 1 1 83 VAL N N 6.897 -5.291 -1.421 1.00 . A A . 83 VAL N 1 1
4 6213 1 1 83 VAL O O 7.632 -5.568 2.034 1.00 . A A . 83 VAL O 1 1
4 6214 1 1 84 GLU C C 10.435 -7.381 1.994 1.00 . A A . 84 GLU C 1 1
4 6215 1 1 84 GLU CA C 10.348 -6.069 1.188 1.00 . A A . 84 GLU CA 1 1
4 6216 1 1 84 GLU CB C 10.535 -4.905 2.150 1.00 . A A . 84 GLU CB 1 1
4 6217 1 1 84 GLU CD C 12.750 -3.710 1.710 1.00 . A A . 84 GLU CD 1 1
4 6218 1 1 84 GLU CG C 11.950 -4.607 2.648 1.00 . A A . 84 GLU CG 1 1
4 6219 1 1 84 GLU H H 9.146 -6.069 -0.583 1.00 . A A . 84 GLU H 1 1
4 6220 1 1 84 GLU HA H 11.194 -6.035 0.503 1.00 . A A . 84 GLU HA 1 1
4 6221 1 1 84 GLU HB2 H 10.109 -4.013 1.707 1.00 . A A . 84 GLU HB2 1 1
4 6222 1 1 84 GLU HB3 H 9.971 -5.179 3.032 1.00 . A A . 84 GLU HB3 1 1
4 6223 1 1 84 GLU HG2 H 11.846 -4.095 3.601 1.00 . A A . 84 GLU HG2 1 1
4 6224 1 1 84 GLU HG3 H 12.488 -5.536 2.826 1.00 . A A . 84 GLU HG3 1 1
4 6225 1 1 84 GLU N N 9.098 -5.919 0.404 1.00 . A A . 84 GLU N 1 1
4 6226 1 1 84 GLU O O 11.502 -7.992 2.056 1.00 . A A . 84 GLU O 1 1
4 6227 1 1 84 GLU OE1 O 12.896 -4.066 0.523 1.00 . A A . 84 GLU OE1 1 1
4 6228 1 1 84 GLU OE2 O 13.258 -2.659 2.171 1.00 . A A . 84 GLU OE2 1 1
4 6229 1 1 85 THR C C 7.899 -9.417 3.700 1.00 . A A . 85 THR C 1 1
4 6230 1 1 85 THR CA C 9.347 -8.937 3.606 1.00 . A A . 85 THR CA 1 1
4 6231 1 1 85 THR CB C 9.838 -8.527 5.005 1.00 . A A . 85 THR CB 1 1
4 6232 1 1 85 THR CG2 C 10.040 -9.725 5.933 1.00 . A A . 85 THR CG2 1 1
4 6233 1 1 85 THR H H 8.524 -7.238 2.664 1.00 . A A . 85 THR H 1 1
4 6234 1 1 85 THR HA H 9.977 -9.735 3.204 1.00 . A A . 85 THR HA 1 1
4 6235 1 1 85 THR HB H 9.086 -7.875 5.450 1.00 . A A . 85 THR HB 1 1
4 6236 1 1 85 THR HG1 H 11.451 -8.026 4.086 1.00 . A A . 85 THR HG1 1 1
4 6237 1 1 85 THR HG21 H 10.724 -10.442 5.473 1.00 . A A . 85 THR HG21 1 1
4 6238 1 1 85 THR HG22 H 9.084 -10.222 6.124 1.00 . A A . 85 THR HG22 1 1
4 6239 1 1 85 THR HG23 H 10.456 -9.386 6.879 1.00 . A A . 85 THR HG23 1 1
4 6240 1 1 85 THR N N 9.378 -7.786 2.705 1.00 . A A . 85 THR N 1 1
4 6241 1 1 85 THR O O 6.986 -8.600 3.850 1.00 . A A . 85 THR O 1 1
4 6242 1 1 85 THR OG1 O 11.059 -7.804 4.946 1.00 . A A . 85 THR OG1 1 1
4 6243 1 1 86 LEU C C 6.365 -12.239 4.994 1.00 . A A . 86 LEU C 1 1
4 6244 1 1 86 LEU CA C 6.376 -11.356 3.736 1.00 . A A . 86 LEU CA 1 1
4 6245 1 1 86 LEU CB C 6.130 -12.125 2.427 1.00 . A A . 86 LEU CB 1 1
4 6246 1 1 86 LEU CD1 C 4.074 -11.364 1.180 1.00 . A A . 86 LEU CD1 1 1
4 6247 1 1 86 LEU CD2 C 4.480 -13.789 1.493 1.00 . A A . 86 LEU CD2 1 1
4 6248 1 1 86 LEU CG C 4.649 -12.414 2.135 1.00 . A A . 86 LEU CG 1 1
4 6249 1 1 86 LEU H H 8.459 -11.380 3.624 1.00 . A A . 86 LEU H 1 1
4 6250 1 1 86 LEU HA H 5.616 -10.589 3.841 1.00 . A A . 86 LEU HA 1 1
4 6251 1 1 86 LEU HB2 H 6.526 -11.543 1.595 1.00 . A A . 86 LEU HB2 1 1
4 6252 1 1 86 LEU HB3 H 6.701 -13.048 2.470 1.00 . A A . 86 LEU HB3 1 1
4 6253 1 1 86 LEU HD11 H 2.994 -11.478 1.130 1.00 . A A . 86 LEU HD11 1 1
4 6254 1 1 86 LEU HD12 H 4.511 -11.473 0.184 1.00 . A A . 86 LEU HD12 1 1
4 6255 1 1 86 LEU HD13 H 4.300 -10.365 1.535 1.00 . A A . 86 LEU HD13 1 1
4 6256 1 1 86 LEU HD21 H 4.998 -13.830 0.531 1.00 . A A . 86 LEU HD21 1 1
4 6257 1 1 86 LEU HD22 H 3.418 -13.992 1.344 1.00 . A A . 86 LEU HD22 1 1
4 6258 1 1 86 LEU HD23 H 4.907 -14.544 2.154 1.00 . A A . 86 LEU HD23 1 1
4 6259 1 1 86 LEU HG H 4.084 -12.397 3.067 1.00 . A A . 86 LEU HG 1 1
4 6260 1 1 86 LEU N N 7.678 -10.725 3.635 1.00 . A A . 86 LEU N 1 1
4 6261 1 1 86 LEU O O 7.420 -12.560 5.550 1.00 . A A . 86 LEU O 1 1
4 6262 1 1 87 ARG C C 3.912 -14.366 6.694 1.00 . A A . 87 ARG C 1 1
4 6263 1 1 87 ARG CA C 5.049 -13.346 6.748 1.00 . A A . 87 ARG CA 1 1
4 6264 1 1 87 ARG CB C 4.868 -12.317 7.878 1.00 . A A . 87 ARG CB 1 1
4 6265 1 1 87 ARG CD C 4.682 -11.834 10.333 1.00 . A A . 87 ARG CD 1 1
4 6266 1 1 87 ARG CG C 4.839 -12.933 9.279 1.00 . A A . 87 ARG CG 1 1
4 6267 1 1 87 ARG CZ C 4.993 -11.627 12.798 1.00 . A A . 87 ARG CZ 1 1
4 6268 1 1 87 ARG H H 4.337 -12.275 5.037 1.00 . A A . 87 ARG H 1 1
4 6269 1 1 87 ARG HA H 5.971 -13.907 6.925 1.00 . A A . 87 ARG HA 1 1
4 6270 1 1 87 ARG HB2 H 5.707 -11.616 7.837 1.00 . A A . 87 ARG HB2 1 1
4 6271 1 1 87 ARG HB3 H 3.946 -11.760 7.723 1.00 . A A . 87 ARG HB3 1 1
4 6272 1 1 87 ARG HD2 H 5.367 -11.014 10.110 1.00 . A A . 87 ARG HD2 1 1
4 6273 1 1 87 ARG HD3 H 3.660 -11.455 10.308 1.00 . A A . 87 ARG HD3 1 1
4 6274 1 1 87 ARG HE H 5.269 -13.323 11.701 1.00 . A A . 87 ARG HE 1 1
4 6275 1 1 87 ARG HG2 H 4.001 -13.624 9.364 1.00 . A A . 87 ARG HG2 1 1
4 6276 1 1 87 ARG HG3 H 5.769 -13.474 9.447 1.00 . A A . 87 ARG HG3 1 1
4 6277 1 1 87 ARG HH11 H 4.283 -9.912 11.932 1.00 . A A . 87 ARG HH11 1 1
4 6278 1 1 87 ARG HH12 H 4.772 -9.731 13.571 1.00 . A A . 87 ARG HH12 1 1
4 6279 1 1 87 ARG HH21 H 5.816 -13.111 13.905 1.00 . A A . 87 ARG HH21 1 1
4 6280 1 1 87 ARG HH22 H 5.443 -11.678 14.803 1.00 . A A . 87 ARG HH22 1 1
4 6281 1 1 87 ARG N N 5.180 -12.603 5.490 1.00 . A A . 87 ARG N 1 1
4 6282 1 1 87 ARG NE N 4.990 -12.344 11.673 1.00 . A A . 87 ARG NE 1 1
4 6283 1 1 87 ARG NH1 N 4.558 -10.369 12.802 1.00 . A A . 87 ARG NH1 1 1
4 6284 1 1 87 ARG NH2 N 5.419 -12.182 13.927 1.00 . A A . 87 ARG NH2 1 1
4 6285 1 1 87 ARG O O 4.009 -15.417 7.321 1.00 . A A . 87 ARG O 1 1
4 6286 1 1 88 ASP C C 1.277 -14.559 4.219 1.00 . A A . 88 ASP C 1 1
4 6287 1 1 88 ASP CA C 1.751 -14.965 5.613 1.00 . A A . 88 ASP CA 1 1
4 6288 1 1 88 ASP CB C 0.583 -14.750 6.591 1.00 . A A . 88 ASP CB 1 1
4 6289 1 1 88 ASP CG C 0.731 -15.440 7.933 1.00 . A A . 88 ASP CG 1 1
4 6290 1 1 88 ASP H H 2.818 -13.187 5.454 1.00 . A A . 88 ASP H 1 1
4 6291 1 1 88 ASP HA H 2.067 -16.012 5.621 1.00 . A A . 88 ASP HA 1 1
4 6292 1 1 88 ASP HB2 H 0.422 -13.689 6.735 1.00 . A A . 88 ASP HB2 1 1
4 6293 1 1 88 ASP HB3 H -0.331 -15.149 6.155 1.00 . A A . 88 ASP HB3 1 1
4 6294 1 1 88 ASP N N 2.867 -14.086 5.924 1.00 . A A . 88 ASP N 1 1
4 6295 1 1 88 ASP O O 1.755 -13.577 3.647 1.00 . A A . 88 ASP O 1 1
4 6296 1 1 88 ASP OD1 O 0.258 -16.597 8.026 1.00 . A A . 88 ASP OD1 1 1
4 6297 1 1 88 ASP OD2 O 1.193 -14.804 8.899 1.00 . A A . 88 ASP OD2 1 1
4 6298 1 1 89 ASP C C -1.344 -13.477 2.963 1.00 . A A . 89 ASP C 1 1
4 6299 1 1 89 ASP CA C -0.545 -14.738 2.581 1.00 . A A . 89 ASP CA 1 1
4 6300 1 1 89 ASP CB C -1.539 -15.808 2.112 1.00 . A A . 89 ASP CB 1 1
4 6301 1 1 89 ASP CG C -0.915 -16.995 1.391 1.00 . A A . 89 ASP CG 1 1
4 6302 1 1 89 ASP H H -0.038 -16.066 4.203 1.00 . A A . 89 ASP H 1 1
4 6303 1 1 89 ASP HA H 0.123 -14.493 1.755 1.00 . A A . 89 ASP HA 1 1
4 6304 1 1 89 ASP HB2 H -2.100 -16.162 2.976 1.00 . A A . 89 ASP HB2 1 1
4 6305 1 1 89 ASP HB3 H -2.252 -15.361 1.423 1.00 . A A . 89 ASP HB3 1 1
4 6306 1 1 89 ASP N N 0.251 -15.233 3.709 1.00 . A A . 89 ASP N 1 1
4 6307 1 1 89 ASP O O -1.976 -12.860 2.109 1.00 . A A . 89 ASP O 1 1
4 6308 1 1 89 ASP OD1 O 0.081 -16.835 0.649 1.00 . A A . 89 ASP OD1 1 1
4 6309 1 1 89 ASP OD2 O -1.449 -18.111 1.552 1.00 . A A . 89 ASP OD2 1 1
4 6310 1 1 90 ARG C C -1.510 -11.042 5.675 1.00 . A A . 90 ARG C 1 1
4 6311 1 1 90 ARG CA C -2.228 -12.049 4.793 1.00 . A A . 90 ARG CA 1 1
4 6312 1 1 90 ARG CB C -3.434 -12.661 5.534 1.00 . A A . 90 ARG CB 1 1
4 6313 1 1 90 ARG CD C -4.320 -14.215 7.314 1.00 . A A . 90 ARG CD 1 1
4 6314 1 1 90 ARG CG C -3.066 -13.641 6.657 1.00 . A A . 90 ARG CG 1 1
4 6315 1 1 90 ARG CZ C -4.871 -16.353 8.457 1.00 . A A . 90 ARG CZ 1 1
4 6316 1 1 90 ARG H H -0.817 -13.661 4.881 1.00 . A A . 90 ARG H 1 1
4 6317 1 1 90 ARG HA H -2.602 -11.463 3.955 1.00 . A A . 90 ARG HA 1 1
4 6318 1 1 90 ARG HB2 H -4.026 -11.839 5.951 1.00 . A A . 90 ARG HB2 1 1
4 6319 1 1 90 ARG HB3 H -4.049 -13.200 4.814 1.00 . A A . 90 ARG HB3 1 1
4 6320 1 1 90 ARG HD2 H -4.798 -13.450 7.930 1.00 . A A . 90 ARG HD2 1 1
4 6321 1 1 90 ARG HD3 H -5.010 -14.516 6.524 1.00 . A A . 90 ARG HD3 1 1
4 6322 1 1 90 ARG HE H -3.041 -15.485 8.447 1.00 . A A . 90 ARG HE 1 1
4 6323 1 1 90 ARG HG2 H -2.495 -14.466 6.234 1.00 . A A . 90 ARG HG2 1 1
4 6324 1 1 90 ARG HG3 H -2.475 -13.136 7.413 1.00 . A A . 90 ARG HG3 1 1
4 6325 1 1 90 ARG HH11 H -6.529 -15.366 7.738 1.00 . A A . 90 ARG HH11 1 1
4 6326 1 1 90 ARG HH12 H -6.819 -16.981 8.303 1.00 . A A . 90 ARG HH12 1 1
4 6327 1 1 90 ARG HH21 H -3.496 -17.597 9.391 1.00 . A A . 90 ARG HH21 1 1
4 6328 1 1 90 ARG HH22 H -5.140 -18.105 9.439 1.00 . A A . 90 ARG HH22 1 1
4 6329 1 1 90 ARG N N -1.370 -13.104 4.250 1.00 . A A . 90 ARG N 1 1
4 6330 1 1 90 ARG NE N -3.998 -15.390 8.141 1.00 . A A . 90 ARG NE 1 1
4 6331 1 1 90 ARG NH1 N -6.155 -16.226 8.138 1.00 . A A . 90 ARG NH1 1 1
4 6332 1 1 90 ARG NH2 N -4.457 -17.452 9.082 1.00 . A A . 90 ARG NH2 1 1
4 6333 1 1 90 ARG O O -2.088 -10.005 5.978 1.00 . A A . 90 ARG O 1 1
4 6334 1 1 91 GLN C C 1.845 -10.307 6.135 1.00 . A A . 91 GLN C 1 1
4 6335 1 1 91 GLN CA C 0.532 -10.424 6.885 1.00 . A A . 91 GLN CA 1 1
4 6336 1 1 91 GLN CB C 0.755 -11.000 8.288 1.00 . A A . 91 GLN CB 1 1
4 6337 1 1 91 GLN CD C -0.336 -11.532 10.522 1.00 . A A . 91 GLN CD 1 1
4 6338 1 1 91 GLN CG C -0.550 -11.330 9.028 1.00 . A A . 91 GLN CG 1 1
4 6339 1 1 91 GLN H H 0.235 -12.108 5.730 1.00 . A A . 91 GLN H 1 1
4 6340 1 1 91 GLN HA H 0.052 -9.445 6.972 1.00 . A A . 91 GLN HA 1 1
4 6341 1 1 91 GLN HB2 H 1.365 -11.897 8.215 1.00 . A A . 91 GLN HB2 1 1
4 6342 1 1 91 GLN HB3 H 1.318 -10.262 8.851 1.00 . A A . 91 GLN HB3 1 1
4 6343 1 1 91 GLN HE21 H 0.058 -9.544 10.811 1.00 . A A . 91 GLN HE21 1 1
4 6344 1 1 91 GLN HE22 H 0.236 -10.559 12.207 1.00 . A A . 91 GLN HE22 1 1
4 6345 1 1 91 GLN HG2 H -1.280 -10.535 8.874 1.00 . A A . 91 GLN HG2 1 1
4 6346 1 1 91 GLN HG3 H -0.953 -12.248 8.617 1.00 . A A . 91 GLN HG3 1 1
4 6347 1 1 91 GLN N N -0.274 -11.311 6.077 1.00 . A A . 91 GLN N 1 1
4 6348 1 1 91 GLN NE2 N -0.014 -10.466 11.229 1.00 . A A . 91 GLN NE2 1 1
4 6349 1 1 91 GLN O O 2.429 -11.317 5.740 1.00 . A A . 91 GLN O 1 1
4 6350 1 1 91 GLN OE1 O -0.444 -12.643 11.045 1.00 . A A . 91 GLN OE1 1 1
4 6351 1 1 92 PHE C C 3.814 -7.318 5.390 1.00 . A A . 92 PHE C 1 1
4 6352 1 1 92 PHE CA C 3.502 -8.787 5.161 1.00 . A A . 92 PHE CA 1 1
4 6353 1 1 92 PHE CB C 3.331 -9.117 3.672 1.00 . A A . 92 PHE CB 1 1
4 6354 1 1 92 PHE CD1 C 1.898 -7.365 2.508 1.00 . A A . 92 PHE CD1 1 1
4 6355 1 1 92 PHE CD2 C 0.962 -9.578 2.870 1.00 . A A . 92 PHE CD2 1 1
4 6356 1 1 92 PHE CE1 C 0.698 -6.948 1.909 1.00 . A A . 92 PHE CE1 1 1
4 6357 1 1 92 PHE CE2 C -0.239 -9.166 2.265 1.00 . A A . 92 PHE CE2 1 1
4 6358 1 1 92 PHE CG C 2.033 -8.672 3.010 1.00 . A A . 92 PHE CG 1 1
4 6359 1 1 92 PHE CZ C -0.375 -7.849 1.789 1.00 . A A . 92 PHE CZ 1 1
4 6360 1 1 92 PHE H H 1.772 -8.289 6.243 1.00 . A A . 92 PHE H 1 1
4 6361 1 1 92 PHE HA H 4.320 -9.385 5.563 1.00 . A A . 92 PHE HA 1 1
4 6362 1 1 92 PHE HB2 H 4.186 -8.718 3.126 1.00 . A A . 92 PHE HB2 1 1
4 6363 1 1 92 PHE HB3 H 3.383 -10.198 3.589 1.00 . A A . 92 PHE HB3 1 1
4 6364 1 1 92 PHE HD1 H 2.722 -6.678 2.571 1.00 . A A . 92 PHE HD1 1 1
4 6365 1 1 92 PHE HD2 H 1.060 -10.599 3.218 1.00 . A A . 92 PHE HD2 1 1
4 6366 1 1 92 PHE HE1 H 0.619 -5.942 1.521 1.00 . A A . 92 PHE HE1 1 1
4 6367 1 1 92 PHE HE2 H -1.057 -9.868 2.161 1.00 . A A . 92 PHE HE2 1 1
4 6368 1 1 92 PHE HZ H -1.297 -7.536 1.317 1.00 . A A . 92 PHE HZ 1 1
4 6369 1 1 92 PHE N N 2.283 -9.089 5.889 1.00 . A A . 92 PHE N 1 1
4 6370 1 1 92 PHE O O 2.953 -6.580 5.879 1.00 . A A . 92 PHE O 1 1
4 6371 1 1 93 ALA C C 5.194 -4.870 3.663 1.00 . A A . 93 ALA C 1 1
4 6372 1 1 93 ALA CA C 5.423 -5.493 5.052 1.00 . A A . 93 ALA CA 1 1
4 6373 1 1 93 ALA CB C 6.882 -5.408 5.497 1.00 . A A . 93 ALA CB 1 1
4 6374 1 1 93 ALA H H 5.646 -7.537 4.568 1.00 . A A . 93 ALA H 1 1
4 6375 1 1 93 ALA HA H 4.817 -4.976 5.790 1.00 . A A . 93 ALA HA 1 1
4 6376 1 1 93 ALA HB1 H 7.117 -4.373 5.732 1.00 . A A . 93 ALA HB1 1 1
4 6377 1 1 93 ALA HB2 H 7.041 -5.995 6.390 1.00 . A A . 93 ALA HB2 1 1
4 6378 1 1 93 ALA HB3 H 7.537 -5.788 4.717 1.00 . A A . 93 ALA HB3 1 1
4 6379 1 1 93 ALA N N 5.019 -6.888 5.031 1.00 . A A . 93 ALA N 1 1
4 6380 1 1 93 ALA O O 4.827 -5.579 2.725 1.00 . A A . 93 ALA O 1 1
4 6381 1 1 94 ILE C C 6.605 -1.775 2.423 1.00 . A A . 94 ILE C 1 1
4 6382 1 1 94 ILE CA C 5.584 -2.897 2.224 1.00 . A A . 94 ILE CA 1 1
4 6383 1 1 94 ILE CB C 4.287 -2.326 1.609 1.00 . A A . 94 ILE CB 1 1
4 6384 1 1 94 ILE CD1 C 2.321 -0.696 1.974 1.00 . A A . 94 ILE CD1 1 1
4 6385 1 1 94 ILE CG1 C 3.447 -1.510 2.613 1.00 . A A . 94 ILE CG1 1 1
4 6386 1 1 94 ILE CG2 C 3.461 -3.420 0.914 1.00 . A A . 94 ILE CG2 1 1
4 6387 1 1 94 ILE H H 5.572 -2.972 4.305 1.00 . A A . 94 ILE H 1 1
4 6388 1 1 94 ILE HA H 6.032 -3.633 1.544 1.00 . A A . 94 ILE HA 1 1
4 6389 1 1 94 ILE HB H 4.612 -1.635 0.837 1.00 . A A . 94 ILE HB 1 1
4 6390 1 1 94 ILE HD11 H 2.730 -0.059 1.191 1.00 . A A . 94 ILE HD11 1 1
4 6391 1 1 94 ILE HD12 H 1.567 -1.359 1.553 1.00 . A A . 94 ILE HD12 1 1
4 6392 1 1 94 ILE HD13 H 1.861 -0.074 2.741 1.00 . A A . 94 ILE HD13 1 1
4 6393 1 1 94 ILE HG12 H 3.021 -2.172 3.365 1.00 . A A . 94 ILE HG12 1 1
4 6394 1 1 94 ILE HG13 H 4.096 -0.799 3.118 1.00 . A A . 94 ILE HG13 1 1
4 6395 1 1 94 ILE HG21 H 4.109 -3.984 0.242 1.00 . A A . 94 ILE HG21 1 1
4 6396 1 1 94 ILE HG22 H 3.012 -4.085 1.649 1.00 . A A . 94 ILE HG22 1 1
4 6397 1 1 94 ILE HG23 H 2.670 -2.968 0.320 1.00 . A A . 94 ILE HG23 1 1
4 6398 1 1 94 ILE N N 5.367 -3.556 3.506 1.00 . A A . 94 ILE N 1 1
4 6399 1 1 94 ILE O O 6.588 -1.069 3.433 1.00 . A A . 94 ILE O 1 1
4 6400 1 1 95 ARG C C 8.173 0.244 0.262 1.00 . A A . 95 ARG C 1 1
4 6401 1 1 95 ARG CA C 8.599 -0.687 1.369 1.00 . A A . 95 ARG CA 1 1
4 6402 1 1 95 ARG CB C 9.920 -1.410 1.066 1.00 . A A . 95 ARG CB 1 1
4 6403 1 1 95 ARG CD C 11.431 0.461 1.702 1.00 . A A . 95 ARG CD 1 1
4 6404 1 1 95 ARG CG C 11.065 -0.519 0.591 1.00 . A A . 95 ARG CG 1 1
4 6405 1 1 95 ARG CZ C 13.876 0.886 1.945 1.00 . A A . 95 ARG CZ 1 1
4 6406 1 1 95 ARG H H 7.368 -2.191 0.624 1.00 . A A . 95 ARG H 1 1
4 6407 1 1 95 ARG HA H 8.678 -0.109 2.300 1.00 . A A . 95 ARG HA 1 1
4 6408 1 1 95 ARG HB2 H 10.250 -1.895 1.980 1.00 . A A . 95 ARG HB2 1 1
4 6409 1 1 95 ARG HB3 H 9.752 -2.174 0.305 1.00 . A A . 95 ARG HB3 1 1
4 6410 1 1 95 ARG HD2 H 10.640 1.204 1.792 1.00 . A A . 95 ARG HD2 1 1
4 6411 1 1 95 ARG HD3 H 11.513 -0.075 2.652 1.00 . A A . 95 ARG HD3 1 1
4 6412 1 1 95 ARG HE H 12.622 1.861 0.680 1.00 . A A . 95 ARG HE 1 1
4 6413 1 1 95 ARG HG2 H 11.924 -1.153 0.368 1.00 . A A . 95 ARG HG2 1 1
4 6414 1 1 95 ARG HG3 H 10.793 0.023 -0.318 1.00 . A A . 95 ARG HG3 1 1
4 6415 1 1 95 ARG HH11 H 13.390 -0.873 2.866 1.00 . A A . 95 ARG HH11 1 1
4 6416 1 1 95 ARG HH12 H 14.938 -0.214 3.301 1.00 . A A . 95 ARG HH12 1 1
4 6417 1 1 95 ARG HH21 H 14.788 2.368 0.926 1.00 . A A . 95 ARG HH21 1 1
4 6418 1 1 95 ARG HH22 H 15.837 1.417 1.967 1.00 . A A . 95 ARG HH22 1 1
4 6419 1 1 95 ARG N N 7.528 -1.657 1.470 1.00 . A A . 95 ARG N 1 1
4 6420 1 1 95 ARG NE N 12.687 1.141 1.391 1.00 . A A . 95 ARG NE 1 1
4 6421 1 1 95 ARG NH1 N 14.058 -0.098 2.814 1.00 . A A . 95 ARG NH1 1 1
4 6422 1 1 95 ARG NH2 N 14.917 1.625 1.603 1.00 . A A . 95 ARG NH2 1 1
4 6423 1 1 95 ARG O O 8.070 -0.149 -0.904 1.00 . A A . 95 ARG O 1 1
4 6424 1 1 96 LEU C C 8.799 3.042 -0.873 1.00 . A A . 96 LEU C 1 1
4 6425 1 1 96 LEU CA C 7.521 2.533 -0.229 1.00 . A A . 96 LEU CA 1 1
4 6426 1 1 96 LEU CB C 6.841 3.642 0.581 1.00 . A A . 96 LEU CB 1 1
4 6427 1 1 96 LEU CD1 C 4.772 4.435 1.724 1.00 . A A . 96 LEU CD1 1 1
4 6428 1 1 96 LEU CD2 C 4.618 2.318 0.412 1.00 . A A . 96 LEU CD2 1 1
4 6429 1 1 96 LEU CG C 5.534 3.195 1.267 1.00 . A A . 96 LEU CG 1 1
4 6430 1 1 96 LEU H H 8.036 1.700 1.643 1.00 . A A . 96 LEU H 1 1
4 6431 1 1 96 LEU HA H 6.849 2.166 -1.016 1.00 . A A . 96 LEU HA 1 1
4 6432 1 1 96 LEU HB2 H 7.540 3.992 1.343 1.00 . A A . 96 LEU HB2 1 1
4 6433 1 1 96 LEU HB3 H 6.641 4.479 -0.086 1.00 . A A . 96 LEU HB3 1 1
4 6434 1 1 96 LEU HD11 H 3.755 4.179 2.013 1.00 . A A . 96 LEU HD11 1 1
4 6435 1 1 96 LEU HD12 H 4.724 5.174 0.924 1.00 . A A . 96 LEU HD12 1 1
4 6436 1 1 96 LEU HD13 H 5.293 4.840 2.586 1.00 . A A . 96 LEU HD13 1 1
4 6437 1 1 96 LEU HD21 H 5.106 1.360 0.222 1.00 . A A . 96 LEU HD21 1 1
4 6438 1 1 96 LEU HD22 H 4.393 2.813 -0.534 1.00 . A A . 96 LEU HD22 1 1
4 6439 1 1 96 LEU HD23 H 3.699 2.115 0.960 1.00 . A A . 96 LEU HD23 1 1
4 6440 1 1 96 LEU HG H 5.791 2.617 2.156 1.00 . A A . 96 LEU HG 1 1
4 6441 1 1 96 LEU N N 7.865 1.462 0.671 1.00 . A A . 96 LEU N 1 1
4 6442 1 1 96 LEU O O 9.867 3.026 -0.253 1.00 . A A . 96 LEU O 1 1
4 6443 1 1 97 VAL C C 9.114 5.437 -3.518 1.00 . A A . 97 VAL C 1 1
4 6444 1 1 97 VAL CA C 9.700 4.184 -2.864 1.00 . A A . 97 VAL CA 1 1
4 6445 1 1 97 VAL CB C 10.326 3.206 -3.878 1.00 . A A . 97 VAL CB 1 1
4 6446 1 1 97 VAL CG1 C 11.075 2.073 -3.166 1.00 . A A . 97 VAL CG1 1 1
4 6447 1 1 97 VAL CG2 C 9.335 2.579 -4.862 1.00 . A A . 97 VAL CG2 1 1
4 6448 1 1 97 VAL H H 7.759 3.526 -2.551 1.00 . A A . 97 VAL H 1 1
4 6449 1 1 97 VAL HA H 10.485 4.509 -2.182 1.00 . A A . 97 VAL HA 1 1
4 6450 1 1 97 VAL HB H 11.045 3.764 -4.463 1.00 . A A . 97 VAL HB 1 1
4 6451 1 1 97 VAL HG11 H 11.781 2.510 -2.464 1.00 . A A . 97 VAL HG11 1 1
4 6452 1 1 97 VAL HG12 H 10.383 1.427 -2.625 1.00 . A A . 97 VAL HG12 1 1
4 6453 1 1 97 VAL HG13 H 11.627 1.483 -3.895 1.00 . A A . 97 VAL HG13 1 1
4 6454 1 1 97 VAL HG21 H 8.626 1.974 -4.316 1.00 . A A . 97 VAL HG21 1 1
4 6455 1 1 97 VAL HG22 H 8.802 3.360 -5.403 1.00 . A A . 97 VAL HG22 1 1
4 6456 1 1 97 VAL HG23 H 9.869 1.947 -5.571 1.00 . A A . 97 VAL HG23 1 1
4 6457 1 1 97 VAL N N 8.664 3.522 -2.105 1.00 . A A . 97 VAL N 1 1
4 6458 1 1 97 VAL O O 7.893 5.596 -3.630 1.00 . A A . 97 VAL O 1 1
4 6459 1 1 98 GLY C C 8.964 8.474 -3.653 1.00 . A A . 98 GLY C 1 1
4 6460 1 1 98 GLY CA C 9.711 7.570 -4.619 1.00 . A A . 98 GLY CA 1 1
4 6461 1 1 98 GLY H H 10.965 6.182 -3.778 1.00 . A A . 98 GLY H 1 1
4 6462 1 1 98 GLY HA2 H 10.663 8.033 -4.878 1.00 . A A . 98 GLY HA2 1 1
4 6463 1 1 98 GLY HA3 H 9.125 7.408 -5.525 1.00 . A A . 98 GLY HA3 1 1
4 6464 1 1 98 GLY N N 9.997 6.311 -3.989 1.00 . A A . 98 GLY N 1 1
4 6465 1 1 98 GLY O O 9.520 8.946 -2.659 1.00 . A A . 98 GLY O 1 1
4 6466 1 1 99 ARG C C 5.470 9.813 -3.764 1.00 . A A . 99 ARG C 1 1
4 6467 1 1 99 ARG CA C 6.964 9.897 -3.442 1.00 . A A . 99 ARG CA 1 1
4 6468 1 1 99 ARG CB C 7.571 11.183 -4.031 1.00 . A A . 99 ARG CB 1 1
4 6469 1 1 99 ARG CD C 6.115 13.135 -3.295 1.00 . A A . 99 ARG CD 1 1
4 6470 1 1 99 ARG CG C 7.445 12.415 -3.136 1.00 . A A . 99 ARG CG 1 1
4 6471 1 1 99 ARG CZ C 5.262 15.468 -3.161 1.00 . A A . 99 ARG CZ 1 1
4 6472 1 1 99 ARG H H 7.371 8.181 -4.747 1.00 . A A . 99 ARG H 1 1
4 6473 1 1 99 ARG HA H 7.108 9.895 -2.361 1.00 . A A . 99 ARG HA 1 1
4 6474 1 1 99 ARG HB2 H 8.640 11.040 -4.172 1.00 . A A . 99 ARG HB2 1 1
4 6475 1 1 99 ARG HB3 H 7.135 11.374 -5.010 1.00 . A A . 99 ARG HB3 1 1
4 6476 1 1 99 ARG HD2 H 5.707 12.958 -4.291 1.00 . A A . 99 ARG HD2 1 1
4 6477 1 1 99 ARG HD3 H 5.436 12.726 -2.550 1.00 . A A . 99 ARG HD3 1 1
4 6478 1 1 99 ARG HE H 7.179 14.925 -2.835 1.00 . A A . 99 ARG HE 1 1
4 6479 1 1 99 ARG HG2 H 7.553 12.109 -2.101 1.00 . A A . 99 ARG HG2 1 1
4 6480 1 1 99 ARG HG3 H 8.256 13.099 -3.385 1.00 . A A . 99 ARG HG3 1 1
4 6481 1 1 99 ARG HH11 H 3.782 14.079 -3.372 1.00 . A A . 99 ARG HH11 1 1
4 6482 1 1 99 ARG HH12 H 3.239 15.731 -3.362 1.00 . A A . 99 ARG HH12 1 1
4 6483 1 1 99 ARG HH21 H 6.504 17.026 -2.842 1.00 . A A . 99 ARG HH21 1 1
4 6484 1 1 99 ARG HH22 H 4.867 17.498 -3.248 1.00 . A A . 99 ARG HH22 1 1
4 6485 1 1 99 ARG N N 7.711 8.758 -3.987 1.00 . A A . 99 ARG N 1 1
4 6486 1 1 99 ARG NE N 6.254 14.582 -3.088 1.00 . A A . 99 ARG NE 1 1
4 6487 1 1 99 ARG NH1 N 4.012 15.072 -3.353 1.00 . A A . 99 ARG NH1 1 1
4 6488 1 1 99 ARG NH2 N 5.544 16.759 -3.042 1.00 . A A . 99 ARG NH2 1 1
4 6489 1 1 99 ARG O O 5.100 9.481 -4.896 1.00 . A A . 99 ARG O 1 1
4 6490 1 1 100 VAL C C 2.653 11.354 -3.550 1.00 . A A . 100 VAL C 1 1
4 6491 1 1 100 VAL CA C 3.159 10.065 -2.903 1.00 . A A . 100 VAL CA 1 1
4 6492 1 1 100 VAL CB C 2.490 9.834 -1.527 1.00 . A A . 100 VAL CB 1 1
4 6493 1 1 100 VAL CG1 C 1.059 9.290 -1.644 1.00 . A A . 100 VAL CG1 1 1
4 6494 1 1 100 VAL CG2 C 3.258 8.846 -0.642 1.00 . A A . 100 VAL CG2 1 1
4 6495 1 1 100 VAL H H 5.001 10.482 -1.919 1.00 . A A . 100 VAL H 1 1
4 6496 1 1 100 VAL HA H 2.921 9.234 -3.547 1.00 . A A . 100 VAL HA 1 1
4 6497 1 1 100 VAL HB H 2.455 10.786 -1.009 1.00 . A A . 100 VAL HB 1 1
4 6498 1 1 100 VAL HG11 H 0.635 9.145 -0.651 1.00 . A A . 100 VAL HG11 1 1
4 6499 1 1 100 VAL HG12 H 0.416 9.986 -2.183 1.00 . A A . 100 VAL HG12 1 1
4 6500 1 1 100 VAL HG13 H 1.078 8.328 -2.145 1.00 . A A . 100 VAL HG13 1 1
4 6501 1 1 100 VAL HG21 H 3.428 7.911 -1.175 1.00 . A A . 100 VAL HG21 1 1
4 6502 1 1 100 VAL HG22 H 4.206 9.293 -0.368 1.00 . A A . 100 VAL HG22 1 1
4 6503 1 1 100 VAL HG23 H 2.705 8.661 0.281 1.00 . A A . 100 VAL HG23 1 1
4 6504 1 1 100 VAL N N 4.620 10.119 -2.786 1.00 . A A . 100 VAL N 1 1
4 6505 1 1 100 VAL O O 3.295 12.394 -3.426 1.00 . A A . 100 VAL O 1 1
4 6506 1 1 101 ARG C C -0.563 12.295 -5.080 1.00 . A A . 101 ARG C 1 1
4 6507 1 1 101 ARG CA C 0.908 12.551 -4.785 1.00 . A A . 101 ARG CA 1 1
4 6508 1 1 101 ARG CB C 1.671 13.046 -6.043 1.00 . A A . 101 ARG CB 1 1
4 6509 1 1 101 ARG CD C 2.772 12.388 -8.263 1.00 . A A . 101 ARG CD 1 1
4 6510 1 1 101 ARG CG C 2.391 11.948 -6.850 1.00 . A A . 101 ARG CG 1 1
4 6511 1 1 101 ARG CZ C 3.821 14.428 -9.260 1.00 . A A . 101 ARG CZ 1 1
4 6512 1 1 101 ARG H H 0.965 10.486 -4.347 1.00 . A A . 101 ARG H 1 1
4 6513 1 1 101 ARG HA H 0.955 13.341 -4.028 1.00 . A A . 101 ARG HA 1 1
4 6514 1 1 101 ARG HB2 H 0.979 13.572 -6.700 1.00 . A A . 101 ARG HB2 1 1
4 6515 1 1 101 ARG HB3 H 2.424 13.769 -5.724 1.00 . A A . 101 ARG HB3 1 1
4 6516 1 1 101 ARG HD2 H 3.262 11.553 -8.763 1.00 . A A . 101 ARG HD2 1 1
4 6517 1 1 101 ARG HD3 H 1.855 12.610 -8.807 1.00 . A A . 101 ARG HD3 1 1
4 6518 1 1 101 ARG HE H 4.413 13.528 -7.554 1.00 . A A . 101 ARG HE 1 1
4 6519 1 1 101 ARG HG2 H 3.293 11.634 -6.326 1.00 . A A . 101 ARG HG2 1 1
4 6520 1 1 101 ARG HG3 H 1.736 11.088 -6.941 1.00 . A A . 101 ARG HG3 1 1
4 6521 1 1 101 ARG HH11 H 2.188 13.805 -10.314 1.00 . A A . 101 ARG HH11 1 1
4 6522 1 1 101 ARG HH12 H 3.177 15.002 -11.125 1.00 . A A . 101 ARG HH12 1 1
4 6523 1 1 101 ARG HH21 H 5.288 15.486 -8.311 1.00 . A A . 101 ARG HH21 1 1
4 6524 1 1 101 ARG HH22 H 4.949 16.010 -9.927 1.00 . A A . 101 ARG HH22 1 1
4 6525 1 1 101 ARG N N 1.510 11.335 -4.237 1.00 . A A . 101 ARG N 1 1
4 6526 1 1 101 ARG NE N 3.694 13.537 -8.271 1.00 . A A . 101 ARG NE 1 1
4 6527 1 1 101 ARG NH1 N 3.015 14.403 -10.319 1.00 . A A . 101 ARG NH1 1 1
4 6528 1 1 101 ARG NH2 N 4.763 15.361 -9.178 1.00 . A A . 101 ARG NH2 1 1
4 6529 1 1 101 ARG O O -0.998 11.141 -5.166 1.00 . A A . 101 ARG O 1 1
4 6530 1 1 102 GLU C C -2.599 13.066 -7.278 1.00 . A A . 102 GLU C 1 1
4 6531 1 1 102 GLU CA C -2.677 13.332 -5.771 1.00 . A A . 102 GLU CA 1 1
4 6532 1 1 102 GLU CB C -3.426 14.662 -5.532 1.00 . A A . 102 GLU CB 1 1
4 6533 1 1 102 GLU CD C -4.406 16.337 -3.860 1.00 . A A . 102 GLU CD 1 1
4 6534 1 1 102 GLU CG C -3.344 15.255 -4.117 1.00 . A A . 102 GLU CG 1 1
4 6535 1 1 102 GLU H H -0.897 14.291 -5.125 1.00 . A A . 102 GLU H 1 1
4 6536 1 1 102 GLU HA H -3.207 12.514 -5.276 1.00 . A A . 102 GLU HA 1 1
4 6537 1 1 102 GLU HB2 H -3.057 15.418 -6.222 1.00 . A A . 102 GLU HB2 1 1
4 6538 1 1 102 GLU HB3 H -4.474 14.492 -5.774 1.00 . A A . 102 GLU HB3 1 1
4 6539 1 1 102 GLU HG2 H -3.425 14.460 -3.390 1.00 . A A . 102 GLU HG2 1 1
4 6540 1 1 102 GLU HG3 H -2.360 15.688 -3.972 1.00 . A A . 102 GLU HG3 1 1
4 6541 1 1 102 GLU N N -1.317 13.377 -5.261 1.00 . A A . 102 GLU N 1 1
4 6542 1 1 102 GLU O O -1.928 13.816 -8.005 1.00 . A A . 102 GLU O 1 1
4 6543 1 1 102 GLU OE1 O -4.587 17.207 -4.745 1.00 . A A . 102 GLU OE1 1 1
4 6544 1 1 102 GLU OE2 O -5.020 16.356 -2.765 1.00 . A A . 102 GLU OE2 1 1
4 6545 1 1 103 LEU C C -4.889 11.457 -9.592 1.00 . A A . 103 LEU C 1 1
4 6546 1 1 103 LEU CA C -3.446 11.800 -9.197 1.00 . A A . 103 LEU CA 1 1
4 6547 1 1 103 LEU CB C -2.416 10.844 -9.828 1.00 . A A . 103 LEU CB 1 1
4 6548 1 1 103 LEU CD1 C -1.178 8.677 -9.897 1.00 . A A . 103 LEU CD1 1 1
4 6549 1 1 103 LEU CD2 C -0.471 10.397 -8.298 1.00 . A A . 103 LEU CD2 1 1
4 6550 1 1 103 LEU CG C -1.696 9.785 -8.978 1.00 . A A . 103 LEU CG 1 1
4 6551 1 1 103 LEU H H -3.678 11.321 -7.157 1.00 . A A . 103 LEU H 1 1
4 6552 1 1 103 LEU HA H -3.231 12.748 -9.673 1.00 . A A . 103 LEU HA 1 1
4 6553 1 1 103 LEU HB2 H -2.925 10.329 -10.639 1.00 . A A . 103 LEU HB2 1 1
4 6554 1 1 103 LEU HB3 H -1.646 11.476 -10.271 1.00 . A A . 103 LEU HB3 1 1
4 6555 1 1 103 LEU HD11 H -0.472 8.042 -9.359 1.00 . A A . 103 LEU HD11 1 1
4 6556 1 1 103 LEU HD12 H -0.666 9.136 -10.748 1.00 . A A . 103 LEU HD12 1 1
4 6557 1 1 103 LEU HD13 H -2.026 8.083 -10.244 1.00 . A A . 103 LEU HD13 1 1
4 6558 1 1 103 LEU HD21 H 0.283 10.647 -9.043 1.00 . A A . 103 LEU HD21 1 1
4 6559 1 1 103 LEU HD22 H -0.048 9.698 -7.572 1.00 . A A . 103 LEU HD22 1 1
4 6560 1 1 103 LEU HD23 H -0.749 11.319 -7.803 1.00 . A A . 103 LEU HD23 1 1
4 6561 1 1 103 LEU HG H -2.373 9.368 -8.230 1.00 . A A . 103 LEU HG 1 1
4 6562 1 1 103 LEU N N -3.262 12.010 -7.766 1.00 . A A . 103 LEU N 1 1
4 6563 1 1 103 LEU O O -5.197 11.531 -10.782 1.00 . A A . 103 LEU O 1 1
4 6564 1 1 104 GLN C C -8.078 11.389 -7.804 1.00 . A A . 104 GLN C 1 1
4 6565 1 1 104 GLN CA C -7.184 10.769 -8.890 1.00 . A A . 104 GLN CA 1 1
4 6566 1 1 104 GLN CB C -7.291 9.230 -8.955 1.00 . A A . 104 GLN CB 1 1
4 6567 1 1 104 GLN CD C -7.011 7.272 -10.610 1.00 . A A . 104 GLN CD 1 1
4 6568 1 1 104 GLN CG C -7.110 8.781 -10.408 1.00 . A A . 104 GLN CG 1 1
4 6569 1 1 104 GLN H H -5.519 11.141 -7.662 1.00 . A A . 104 GLN H 1 1
4 6570 1 1 104 GLN HA H -7.506 11.185 -9.843 1.00 . A A . 104 GLN HA 1 1
4 6571 1 1 104 GLN HB2 H -6.524 8.774 -8.326 1.00 . A A . 104 GLN HB2 1 1
4 6572 1 1 104 GLN HB3 H -8.265 8.897 -8.601 1.00 . A A . 104 GLN HB3 1 1
4 6573 1 1 104 GLN HE21 H -8.620 7.217 -11.836 1.00 . A A . 104 GLN HE21 1 1
4 6574 1 1 104 GLN HE22 H -7.853 5.676 -11.534 1.00 . A A . 104 GLN HE22 1 1
4 6575 1 1 104 GLN HG2 H -7.944 9.179 -10.980 1.00 . A A . 104 GLN HG2 1 1
4 6576 1 1 104 GLN HG3 H -6.191 9.215 -10.788 1.00 . A A . 104 GLN HG3 1 1
4 6577 1 1 104 GLN N N -5.780 11.136 -8.643 1.00 . A A . 104 GLN N 1 1
4 6578 1 1 104 GLN NE2 N -7.938 6.659 -11.324 1.00 . A A . 104 GLN NE2 1 1
4 6579 1 1 104 GLN O O -7.541 11.809 -6.784 1.00 . A A . 104 GLN O 1 1
4 6580 1 1 104 GLN OE1 O -6.050 6.640 -10.181 1.00 . A A . 104 GLN OE1 1 1
4 6581 1 1 105 ARG C C -11.801 11.997 -7.655 1.00 . A A . 105 ARG C 1 1
4 6582 1 1 105 ARG CA C -10.394 12.055 -7.057 1.00 . A A . 105 ARG CA 1 1
4 6583 1 1 105 ARG CB C -10.074 13.496 -6.612 1.00 . A A . 105 ARG CB 1 1
4 6584 1 1 105 ARG CD C -8.382 15.240 -7.427 1.00 . A A . 105 ARG CD 1 1
4 6585 1 1 105 ARG CG C -9.680 14.472 -7.720 1.00 . A A . 105 ARG CG 1 1
4 6586 1 1 105 ARG CZ C -7.568 15.264 -9.760 1.00 . A A . 105 ARG CZ 1 1
4 6587 1 1 105 ARG H H -9.819 11.127 -8.854 1.00 . A A . 105 ARG H 1 1
4 6588 1 1 105 ARG HA H -10.365 11.438 -6.170 1.00 . A A . 105 ARG HA 1 1
4 6589 1 1 105 ARG HB2 H -10.904 13.918 -6.052 1.00 . A A . 105 ARG HB2 1 1
4 6590 1 1 105 ARG HB3 H -9.265 13.427 -5.913 1.00 . A A . 105 ARG HB3 1 1
4 6591 1 1 105 ARG HD2 H -8.560 15.972 -6.636 1.00 . A A . 105 ARG HD2 1 1
4 6592 1 1 105 ARG HD3 H -7.614 14.538 -7.101 1.00 . A A . 105 ARG HD3 1 1
4 6593 1 1 105 ARG HE H -8.369 16.837 -8.796 1.00 . A A . 105 ARG HE 1 1
4 6594 1 1 105 ARG HG2 H -9.503 13.892 -8.610 1.00 . A A . 105 ARG HG2 1 1
4 6595 1 1 105 ARG HG3 H -10.496 15.164 -7.921 1.00 . A A . 105 ARG HG3 1 1
4 6596 1 1 105 ARG HH11 H -6.720 13.714 -8.768 1.00 . A A . 105 ARG HH11 1 1
4 6597 1 1 105 ARG HH12 H -6.901 13.488 -10.490 1.00 . A A . 105 ARG HH12 1 1
4 6598 1 1 105 ARG HH21 H -8.554 16.527 -10.953 1.00 . A A . 105 ARG HH21 1 1
4 6599 1 1 105 ARG HH22 H -7.916 15.118 -11.741 1.00 . A A . 105 ARG HH22 1 1
4 6600 1 1 105 ARG N N -9.403 11.489 -7.999 1.00 . A A . 105 ARG N 1 1
4 6601 1 1 105 ARG NE N -7.950 15.920 -8.660 1.00 . A A . 105 ARG NE 1 1
4 6602 1 1 105 ARG NH1 N -6.925 14.103 -9.675 1.00 . A A . 105 ARG NH1 1 1
4 6603 1 1 105 ARG NH2 N -7.865 15.764 -10.952 1.00 . A A . 105 ARG NH2 1 1
4 6604 1 1 105 ARG O O -11.940 11.762 -8.854 1.00 . A A . 105 ARG O 1 1
4 6605 1 1 106 ARG C C -14.340 13.678 -8.038 1.00 . A A . 106 ARG C 1 1
4 6606 1 1 106 ARG CA C -14.206 12.322 -7.361 1.00 . A A . 106 ARG CA 1 1
4 6607 1 1 106 ARG CB C -15.233 12.157 -6.233 1.00 . A A . 106 ARG CB 1 1
4 6608 1 1 106 ARG CD C -16.618 10.514 -4.916 1.00 . A A . 106 ARG CD 1 1
4 6609 1 1 106 ARG CG C -15.535 10.674 -5.989 1.00 . A A . 106 ARG CG 1 1
4 6610 1 1 106 ARG CZ C -17.374 8.095 -5.017 1.00 . A A . 106 ARG CZ 1 1
4 6611 1 1 106 ARG H H -12.655 12.506 -5.893 1.00 . A A . 106 ARG H 1 1
4 6612 1 1 106 ARG HA H -14.383 11.544 -8.112 1.00 . A A . 106 ARG HA 1 1
4 6613 1 1 106 ARG HB2 H -14.873 12.621 -5.313 1.00 . A A . 106 ARG HB2 1 1
4 6614 1 1 106 ARG HB3 H -16.165 12.633 -6.548 1.00 . A A . 106 ARG HB3 1 1
4 6615 1 1 106 ARG HD2 H -16.161 10.399 -3.933 1.00 . A A . 106 ARG HD2 1 1
4 6616 1 1 106 ARG HD3 H -17.203 11.431 -4.898 1.00 . A A . 106 ARG HD3 1 1
4 6617 1 1 106 ARG HE H -18.431 9.735 -5.589 1.00 . A A . 106 ARG HE 1 1
4 6618 1 1 106 ARG HG2 H -15.872 10.250 -6.933 1.00 . A A . 106 ARG HG2 1 1
4 6619 1 1 106 ARG HG3 H -14.635 10.151 -5.655 1.00 . A A . 106 ARG HG3 1 1
4 6620 1 1 106 ARG HH11 H -15.620 8.348 -4.038 1.00 . A A . 106 ARG HH11 1 1
4 6621 1 1 106 ARG HH12 H -16.089 6.692 -4.208 1.00 . A A . 106 ARG HH12 1 1
4 6622 1 1 106 ARG HH21 H -19.203 7.608 -5.796 1.00 . A A . 106 ARG HH21 1 1
4 6623 1 1 106 ARG HH22 H -18.247 6.232 -5.331 1.00 . A A . 106 ARG HH22 1 1
4 6624 1 1 106 ARG N N -12.844 12.204 -6.845 1.00 . A A . 106 ARG N 1 1
4 6625 1 1 106 ARG NE N -17.546 9.407 -5.204 1.00 . A A . 106 ARG NE 1 1
4 6626 1 1 106 ARG NH1 N -16.258 7.668 -4.434 1.00 . A A . 106 ARG NH1 1 1
4 6627 1 1 106 ARG NH2 N -18.323 7.248 -5.411 1.00 . A A . 106 ARG NH2 1 1
4 6628 1 1 106 ARG O O -13.984 14.706 -7.452 1.00 . A A . 106 ARG O 1 1
4 6629 1 1 107 GLU C C -16.169 14.355 -11.108 1.00 . A A . 107 GLU C 1 1
4 6630 1 1 107 GLU CA C -15.151 14.808 -10.067 1.00 . A A . 107 GLU CA 1 1
4 6631 1 1 107 GLU CB C -13.867 15.318 -10.725 1.00 . A A . 107 GLU CB 1 1
4 6632 1 1 107 GLU CD C -12.819 17.064 -12.212 1.00 . A A . 107 GLU CD 1 1
4 6633 1 1 107 GLU CG C -14.126 16.542 -11.629 1.00 . A A . 107 GLU CG 1 1
4 6634 1 1 107 GLU H H -15.054 12.750 -9.695 1.00 . A A . 107 GLU H 1 1
4 6635 1 1 107 GLU HA H -15.578 15.575 -9.418 1.00 . A A . 107 GLU HA 1 1
4 6636 1 1 107 GLU HB2 H -13.168 15.586 -9.930 1.00 . A A . 107 GLU HB2 1 1
4 6637 1 1 107 GLU HB3 H -13.428 14.506 -11.312 1.00 . A A . 107 GLU HB3 1 1
4 6638 1 1 107 GLU HG2 H -14.828 16.276 -12.433 1.00 . A A . 107 GLU HG2 1 1
4 6639 1 1 107 GLU HG3 H -14.544 17.349 -11.029 1.00 . A A . 107 GLU HG3 1 1
4 6640 1 1 107 GLU N N -14.846 13.643 -9.267 1.00 . A A . 107 GLU N 1 1
4 6641 1 1 107 GLU O O -15.794 13.767 -12.129 1.00 . A A . 107 GLU O 1 1
4 6642 1 1 107 GLU OE1 O -11.880 17.355 -11.431 1.00 . A A . 107 GLU OE1 1 1
4 6643 1 1 107 GLU OE2 O -12.704 17.127 -13.461 1.00 . A A . 107 GLU OE2 1 1
4 6644 1 1 108 TYR C C -19.692 15.065 -11.856 1.00 . A A . 108 TYR C 1 1
4 6645 1 1 108 TYR CA C -18.527 14.076 -11.706 1.00 . A A . 108 TYR CA 1 1
4 6646 1 1 108 TYR CB C -18.859 12.625 -11.466 1.00 . A A . 108 TYR CB 1 1
4 6647 1 1 108 TYR CD1 C -19.682 13.092 -9.224 1.00 . A A . 108 TYR CD1 1 1
4 6648 1 1 108 TYR CD2 C -18.355 11.094 -9.518 1.00 . A A . 108 TYR CD2 1 1
4 6649 1 1 108 TYR CE1 C -19.924 12.774 -7.884 1.00 . A A . 108 TYR CE1 1 1
4 6650 1 1 108 TYR CE2 C -18.577 10.737 -8.182 1.00 . A A . 108 TYR CE2 1 1
4 6651 1 1 108 TYR CG C -18.958 12.238 -10.030 1.00 . A A . 108 TYR CG 1 1
4 6652 1 1 108 TYR CZ C -19.393 11.567 -7.376 1.00 . A A . 108 TYR CZ 1 1
4 6653 1 1 108 TYR H H -17.727 14.709 -9.862 1.00 . A A . 108 TYR H 1 1
4 6654 1 1 108 TYR HA H -18.169 14.012 -12.668 1.00 . A A . 108 TYR HA 1 1
4 6655 1 1 108 TYR HB2 H -19.810 12.494 -11.933 1.00 . A A . 108 TYR HB2 1 1
4 6656 1 1 108 TYR HB3 H -18.136 12.002 -11.981 1.00 . A A . 108 TYR HB3 1 1
4 6657 1 1 108 TYR HD1 H -19.992 13.962 -9.778 1.00 . A A . 108 TYR HD1 1 1
4 6658 1 1 108 TYR HD2 H -17.766 10.506 -10.189 1.00 . A A . 108 TYR HD2 1 1
4 6659 1 1 108 TYR HE1 H -20.531 13.421 -7.270 1.00 . A A . 108 TYR HE1 1 1
4 6660 1 1 108 TYR HE2 H -18.170 9.809 -7.816 1.00 . A A . 108 TYR HE2 1 1
4 6661 1 1 108 TYR HH H -20.620 11.343 -5.926 1.00 . A A . 108 TYR HH 1 1
4 6662 1 1 108 TYR N N -17.456 14.505 -10.815 1.00 . A A . 108 TYR N 1 1
4 6663 1 1 108 TYR O O -20.865 14.694 -11.925 1.00 . A A . 108 TYR O 1 1
4 6664 1 1 108 TYR OH O -19.679 11.190 -6.107 1.00 . A A . 108 TYR OH 1 1
4 6665 1 1 109 PHE C C -21.245 17.434 -12.885 1.00 . A A . 109 PHE C 1 1
4 6666 1 1 109 PHE CA C -20.234 17.472 -11.749 1.00 . A A . 109 PHE CA 1 1
4 6667 1 1 109 PHE CB C -19.453 18.795 -11.712 1.00 . A A . 109 PHE CB 1 1
4 6668 1 1 109 PHE CD1 C -20.042 19.807 -9.482 1.00 . A A . 109 PHE CD1 1 1
4 6669 1 1 109 PHE CD2 C -20.963 20.838 -11.484 1.00 . A A . 109 PHE CD2 1 1
4 6670 1 1 109 PHE CE1 C -20.694 20.761 -8.680 1.00 . A A . 109 PHE CE1 1 1
4 6671 1 1 109 PHE CE2 C -21.606 21.805 -10.687 1.00 . A A . 109 PHE CE2 1 1
4 6672 1 1 109 PHE CG C -20.174 19.838 -10.883 1.00 . A A . 109 PHE CG 1 1
4 6673 1 1 109 PHE CZ C -21.471 21.764 -9.286 1.00 . A A . 109 PHE CZ 1 1
4 6674 1 1 109 PHE H H -18.331 16.494 -11.728 1.00 . A A . 109 PHE H 1 1
4 6675 1 1 109 PHE HA H -20.799 17.400 -10.823 1.00 . A A . 109 PHE HA 1 1
4 6676 1 1 109 PHE HB2 H -18.474 18.629 -11.252 1.00 . A A . 109 PHE HB2 1 1
4 6677 1 1 109 PHE HB3 H -19.298 19.177 -12.728 1.00 . A A . 109 PHE HB3 1 1
4 6678 1 1 109 PHE HD1 H -19.439 19.036 -9.023 1.00 . A A . 109 PHE HD1 1 1
4 6679 1 1 109 PHE HD2 H -21.091 20.862 -12.558 1.00 . A A . 109 PHE HD2 1 1
4 6680 1 1 109 PHE HE1 H -20.605 20.710 -7.602 1.00 . A A . 109 PHE HE1 1 1
4 6681 1 1 109 PHE HE2 H -22.222 22.563 -11.156 1.00 . A A . 109 PHE HE2 1 1
4 6682 1 1 109 PHE HZ H -21.974 22.496 -8.670 1.00 . A A . 109 PHE HZ 1 1
4 6683 1 1 109 PHE N N -19.321 16.339 -11.804 1.00 . A A . 109 PHE N 1 1
4 6684 1 1 109 PHE O O -22.457 17.289 -12.606 1.00 . A A . 109 PHE O 1 1
5 6685 1 1 1 GLY C C 11.722 13.664 -4.962 1.00 . A A . 1 GLY C 1 1
5 6686 1 1 1 GLY CA C 12.326 13.945 -3.600 1.00 . A A . 1 GLY CA 1 1
5 6687 1 1 1 GLY H1 H 11.521 15.855 -3.278 1.00 . A A . 1 GLY H1 1 1
5 6688 1 1 1 GLY HA2 H 13.350 14.301 -3.714 1.00 . A A . 1 GLY HA2 1 1
5 6689 1 1 1 GLY HA3 H 12.346 13.014 -3.035 1.00 . A A . 1 GLY HA3 1 1
5 6690 1 1 1 GLY N N 11.536 14.944 -2.868 1.00 . A A . 1 GLY N 1 1
5 6691 1 1 1 GLY O O 10.777 12.887 -5.045 1.00 . A A . 1 GLY O 1 1
5 6692 1 1 2 MET C C 12.816 12.456 -7.578 1.00 . A A . 2 MET C 1 1
5 6693 1 1 2 MET CA C 12.059 13.784 -7.403 1.00 . A A . 2 MET CA 1 1
5 6694 1 1 2 MET CB C 12.607 14.833 -8.386 1.00 . A A . 2 MET CB 1 1
5 6695 1 1 2 MET CE C 10.324 14.703 -11.879 1.00 . A A . 2 MET CE 1 1
5 6696 1 1 2 MET CG C 12.163 14.602 -9.834 1.00 . A A . 2 MET CG 1 1
5 6697 1 1 2 MET H H 12.965 14.977 -5.890 1.00 . A A . 2 MET H 1 1
5 6698 1 1 2 MET HA H 10.994 13.624 -7.588 1.00 . A A . 2 MET HA 1 1
5 6699 1 1 2 MET HB2 H 12.288 15.829 -8.080 1.00 . A A . 2 MET HB2 1 1
5 6700 1 1 2 MET HB3 H 13.695 14.803 -8.352 1.00 . A A . 2 MET HB3 1 1
5 6701 1 1 2 MET HE1 H 10.003 13.678 -11.693 1.00 . A A . 2 MET HE1 1 1
5 6702 1 1 2 MET HE2 H 9.533 15.237 -12.401 1.00 . A A . 2 MET HE2 1 1
5 6703 1 1 2 MET HE3 H 11.225 14.693 -12.492 1.00 . A A . 2 MET HE3 1 1
5 6704 1 1 2 MET HG2 H 12.966 14.928 -10.495 1.00 . A A . 2 MET HG2 1 1
5 6705 1 1 2 MET HG3 H 12.006 13.537 -10.007 1.00 . A A . 2 MET HG3 1 1
5 6706 1 1 2 MET N N 12.256 14.269 -6.031 1.00 . A A . 2 MET N 1 1
5 6707 1 1 2 MET O O 12.379 11.550 -8.289 1.00 . A A . 2 MET O 1 1
5 6708 1 1 2 MET SD S 10.670 15.516 -10.302 1.00 . A A . 2 MET SD 1 1
5 6709 1 1 3 SER C C 15.154 11.038 -5.250 1.00 . A A . 3 SER C 1 1
5 6710 1 1 3 SER CA C 14.791 11.174 -6.733 1.00 . A A . 3 SER CA 1 1
5 6711 1 1 3 SER CB C 16.035 11.366 -7.615 1.00 . A A . 3 SER CB 1 1
5 6712 1 1 3 SER H H 14.246 13.119 -6.314 1.00 . A A . 3 SER H 1 1
5 6713 1 1 3 SER HA H 14.248 10.279 -7.032 1.00 . A A . 3 SER HA 1 1
5 6714 1 1 3 SER HB2 H 16.354 12.410 -7.599 1.00 . A A . 3 SER HB2 1 1
5 6715 1 1 3 SER HB3 H 16.856 10.761 -7.231 1.00 . A A . 3 SER HB3 1 1
5 6716 1 1 3 SER HG H 15.570 11.789 -9.469 1.00 . A A . 3 SER HG 1 1
5 6717 1 1 3 SER N N 13.951 12.343 -6.889 1.00 . A A . 3 SER N 1 1
5 6718 1 1 3 SER O O 14.875 11.954 -4.466 1.00 . A A . 3 SER O 1 1
5 6719 1 1 3 SER OG O 15.750 10.969 -8.947 1.00 . A A . 3 SER OG 1 1
5 6720 1 1 4 ALA C C 15.137 8.987 -2.720 1.00 . A A . 4 ALA C 1 1
5 6721 1 1 4 ALA CA C 16.283 9.512 -3.593 1.00 . A A . 4 ALA CA 1 1
5 6722 1 1 4 ALA CB C 17.113 10.613 -2.909 1.00 . A A . 4 ALA CB 1 1
5 6723 1 1 4 ALA H H 15.930 9.224 -5.630 1.00 . A A . 4 ALA H 1 1
5 6724 1 1 4 ALA HA H 16.956 8.669 -3.756 1.00 . A A . 4 ALA HA 1 1
5 6725 1 1 4 ALA HB1 H 17.605 10.216 -2.022 1.00 . A A . 4 ALA HB1 1 1
5 6726 1 1 4 ALA HB2 H 17.874 10.975 -3.597 1.00 . A A . 4 ALA HB2 1 1
5 6727 1 1 4 ALA HB3 H 16.469 11.435 -2.597 1.00 . A A . 4 ALA HB3 1 1
5 6728 1 1 4 ALA N N 15.827 9.930 -4.916 1.00 . A A . 4 ALA N 1 1
5 6729 1 1 4 ALA O O 13.989 8.860 -3.158 1.00 . A A . 4 ALA O 1 1
5 6730 1 1 5 ASP C C 13.652 9.228 0.032 1.00 . A A . 5 ASP C 1 1
5 6731 1 1 5 ASP CA C 14.567 8.115 -0.472 1.00 . A A . 5 ASP CA 1 1
5 6732 1 1 5 ASP CB C 15.349 7.537 0.711 1.00 . A A . 5 ASP CB 1 1
5 6733 1 1 5 ASP CG C 16.179 8.602 1.413 1.00 . A A . 5 ASP CG 1 1
5 6734 1 1 5 ASP H H 16.444 8.759 -1.210 1.00 . A A . 5 ASP H 1 1
5 6735 1 1 5 ASP HA H 13.964 7.322 -0.909 1.00 . A A . 5 ASP HA 1 1
5 6736 1 1 5 ASP HB2 H 14.659 7.080 1.422 1.00 . A A . 5 ASP HB2 1 1
5 6737 1 1 5 ASP HB3 H 16.013 6.763 0.347 1.00 . A A . 5 ASP HB3 1 1
5 6738 1 1 5 ASP N N 15.486 8.607 -1.493 1.00 . A A . 5 ASP N 1 1
5 6739 1 1 5 ASP O O 13.901 10.418 -0.202 1.00 . A A . 5 ASP O 1 1
5 6740 1 1 5 ASP OD1 O 15.689 9.257 2.354 1.00 . A A . 5 ASP OD1 1 1
5 6741 1 1 5 ASP OD2 O 17.361 8.782 1.035 1.00 . A A . 5 ASP OD2 1 1
5 6742 1 1 6 GLY C C 10.976 9.286 2.573 1.00 . A A . 6 GLY C 1 1
5 6743 1 1 6 GLY CA C 11.605 9.751 1.270 1.00 . A A . 6 GLY CA 1 1
5 6744 1 1 6 GLY H H 12.437 7.856 0.927 1.00 . A A . 6 GLY H 1 1
5 6745 1 1 6 GLY HA2 H 12.061 10.725 1.450 1.00 . A A . 6 GLY HA2 1 1
5 6746 1 1 6 GLY HA3 H 10.821 9.842 0.521 1.00 . A A . 6 GLY HA3 1 1
5 6747 1 1 6 GLY N N 12.603 8.842 0.756 1.00 . A A . 6 GLY N 1 1
5 6748 1 1 6 GLY O O 11.178 8.162 3.043 1.00 . A A . 6 GLY O 1 1
5 6749 1 1 7 SER C C 8.396 10.984 4.624 1.00 . A A . 7 SER C 1 1
5 6750 1 1 7 SER CA C 9.676 10.141 4.505 1.00 . A A . 7 SER CA 1 1
5 6751 1 1 7 SER CB C 10.789 10.643 5.436 1.00 . A A . 7 SER CB 1 1
5 6752 1 1 7 SER H H 10.130 11.090 2.668 1.00 . A A . 7 SER H 1 1
5 6753 1 1 7 SER HA H 9.447 9.103 4.751 1.00 . A A . 7 SER HA 1 1
5 6754 1 1 7 SER HB2 H 11.688 10.067 5.224 1.00 . A A . 7 SER HB2 1 1
5 6755 1 1 7 SER HB3 H 10.979 11.692 5.217 1.00 . A A . 7 SER HB3 1 1
5 6756 1 1 7 SER HG H 9.623 10.892 6.968 1.00 . A A . 7 SER HG 1 1
5 6757 1 1 7 SER N N 10.211 10.204 3.156 1.00 . A A . 7 SER N 1 1
5 6758 1 1 7 SER O O 7.860 11.125 5.724 1.00 . A A . 7 SER O 1 1
5 6759 1 1 7 SER OG O 10.493 10.502 6.813 1.00 . A A . 7 SER OG 1 1
5 6760 1 1 8 GLU C C 5.431 11.304 3.455 1.00 . A A . 8 GLU C 1 1
5 6761 1 1 8 GLU CA C 6.602 12.286 3.494 1.00 . A A . 8 GLU CA 1 1
5 6762 1 1 8 GLU CB C 6.592 13.179 2.239 1.00 . A A . 8 GLU CB 1 1
5 6763 1 1 8 GLU CD C 8.310 14.746 1.201 1.00 . A A . 8 GLU CD 1 1
5 6764 1 1 8 GLU CG C 7.447 14.444 2.422 1.00 . A A . 8 GLU CG 1 1
5 6765 1 1 8 GLU H H 8.381 11.490 2.656 1.00 . A A . 8 GLU H 1 1
5 6766 1 1 8 GLU HA H 6.435 12.908 4.382 1.00 . A A . 8 GLU HA 1 1
5 6767 1 1 8 GLU HB2 H 6.963 12.602 1.392 1.00 . A A . 8 GLU HB2 1 1
5 6768 1 1 8 GLU HB3 H 5.574 13.482 1.999 1.00 . A A . 8 GLU HB3 1 1
5 6769 1 1 8 GLU HG2 H 6.807 15.296 2.634 1.00 . A A . 8 GLU HG2 1 1
5 6770 1 1 8 GLU HG3 H 8.089 14.337 3.285 1.00 . A A . 8 GLU HG3 1 1
5 6771 1 1 8 GLU N N 7.891 11.584 3.542 1.00 . A A . 8 GLU N 1 1
5 6772 1 1 8 GLU O O 4.283 11.719 3.528 1.00 . A A . 8 GLU O 1 1
5 6773 1 1 8 GLU OE1 O 7.753 15.195 0.176 1.00 . A A . 8 GLU OE1 1 1
5 6774 1 1 8 GLU OE2 O 9.543 14.507 1.248 1.00 . A A . 8 GLU OE2 1 1
5 6775 1 1 9 TYR C C 3.723 8.900 4.353 1.00 . A A . 9 TYR C 1 1
5 6776 1 1 9 TYR CA C 4.618 9.029 3.123 1.00 . A A . 9 TYR CA 1 1
5 6777 1 1 9 TYR CB C 5.226 7.680 2.739 1.00 . A A . 9 TYR CB 1 1
5 6778 1 1 9 TYR CD1 C 6.503 8.705 0.754 1.00 . A A . 9 TYR CD1 1 1
5 6779 1 1 9 TYR CD2 C 7.462 6.845 1.975 1.00 . A A . 9 TYR CD2 1 1
5 6780 1 1 9 TYR CE1 C 7.642 8.748 -0.070 1.00 . A A . 9 TYR CE1 1 1
5 6781 1 1 9 TYR CE2 C 8.592 6.868 1.152 1.00 . A A . 9 TYR CE2 1 1
5 6782 1 1 9 TYR CG C 6.407 7.744 1.782 1.00 . A A . 9 TYR CG 1 1
5 6783 1 1 9 TYR CZ C 8.683 7.812 0.113 1.00 . A A . 9 TYR CZ 1 1
5 6784 1 1 9 TYR H H 6.639 9.695 3.300 1.00 . A A . 9 TYR H 1 1
5 6785 1 1 9 TYR HA H 4.005 9.381 2.293 1.00 . A A . 9 TYR HA 1 1
5 6786 1 1 9 TYR HB2 H 5.557 7.196 3.658 1.00 . A A . 9 TYR HB2 1 1
5 6787 1 1 9 TYR HB3 H 4.450 7.046 2.314 1.00 . A A . 9 TYR HB3 1 1
5 6788 1 1 9 TYR HD1 H 5.714 9.424 0.593 1.00 . A A . 9 TYR HD1 1 1
5 6789 1 1 9 TYR HD2 H 7.397 6.121 2.764 1.00 . A A . 9 TYR HD2 1 1
5 6790 1 1 9 TYR HE1 H 7.729 9.492 -0.844 1.00 . A A . 9 TYR HE1 1 1
5 6791 1 1 9 TYR HE2 H 9.377 6.155 1.331 1.00 . A A . 9 TYR HE2 1 1
5 6792 1 1 9 TYR HH H 10.444 7.186 -0.441 1.00 . A A . 9 TYR HH 1 1
5 6793 1 1 9 TYR N N 5.681 10.002 3.347 1.00 . A A . 9 TYR N 1 1
5 6794 1 1 9 TYR O O 2.518 8.723 4.210 1.00 . A A . 9 TYR O 1 1
5 6795 1 1 9 TYR OH O 9.751 7.815 -0.723 1.00 . A A . 9 TYR OH 1 1
5 6796 1 1 10 GLY C C 2.757 10.296 7.082 1.00 . A A . 10 GLY C 1 1
5 6797 1 1 10 GLY CA C 3.555 9.027 6.810 1.00 . A A . 10 GLY CA 1 1
5 6798 1 1 10 GLY H H 5.278 9.223 5.621 1.00 . A A . 10 GLY H 1 1
5 6799 1 1 10 GLY HA2 H 2.863 8.182 6.806 1.00 . A A . 10 GLY HA2 1 1
5 6800 1 1 10 GLY HA3 H 4.271 8.903 7.620 1.00 . A A . 10 GLY HA3 1 1
5 6801 1 1 10 GLY N N 4.287 9.055 5.554 1.00 . A A . 10 GLY N 1 1
5 6802 1 1 10 GLY O O 2.186 10.422 8.165 1.00 . A A . 10 GLY O 1 1
5 6803 1 1 11 ARG C C 0.456 11.907 5.511 1.00 . A A . 11 ARG C 1 1
5 6804 1 1 11 ARG CA C 1.771 12.350 6.165 1.00 . A A . 11 ARG CA 1 1
5 6805 1 1 11 ARG CB C 2.404 13.592 5.496 1.00 . A A . 11 ARG CB 1 1
5 6806 1 1 11 ARG CD C 4.393 15.199 6.003 1.00 . A A . 11 ARG CD 1 1
5 6807 1 1 11 ARG CG C 3.210 14.378 6.533 1.00 . A A . 11 ARG CG 1 1
5 6808 1 1 11 ARG CZ C 5.742 15.737 8.114 1.00 . A A . 11 ARG CZ 1 1
5 6809 1 1 11 ARG H H 3.290 11.192 5.316 1.00 . A A . 11 ARG H 1 1
5 6810 1 1 11 ARG HA H 1.513 12.599 7.194 1.00 . A A . 11 ARG HA 1 1
5 6811 1 1 11 ARG HB2 H 3.036 13.314 4.667 1.00 . A A . 11 ARG HB2 1 1
5 6812 1 1 11 ARG HB3 H 1.638 14.244 5.091 1.00 . A A . 11 ARG HB3 1 1
5 6813 1 1 11 ARG HD2 H 5.129 14.522 5.570 1.00 . A A . 11 ARG HD2 1 1
5 6814 1 1 11 ARG HD3 H 4.017 15.851 5.218 1.00 . A A . 11 ARG HD3 1 1
5 6815 1 1 11 ARG HE H 5.087 17.057 6.761 1.00 . A A . 11 ARG HE 1 1
5 6816 1 1 11 ARG HG2 H 2.493 15.050 6.964 1.00 . A A . 11 ARG HG2 1 1
5 6817 1 1 11 ARG HG3 H 3.574 13.690 7.286 1.00 . A A . 11 ARG HG3 1 1
5 6818 1 1 11 ARG HH11 H 4.771 13.971 8.525 1.00 . A A . 11 ARG HH11 1 1
5 6819 1 1 11 ARG HH12 H 6.083 14.342 9.564 1.00 . A A . 11 ARG HH12 1 1
5 6820 1 1 11 ARG HH21 H 6.807 17.508 8.189 1.00 . A A . 11 ARG HH21 1 1
5 6821 1 1 11 ARG HH22 H 7.205 16.403 9.428 1.00 . A A . 11 ARG HH22 1 1
5 6822 1 1 11 ARG N N 2.750 11.272 6.165 1.00 . A A . 11 ARG N 1 1
5 6823 1 1 11 ARG NE N 5.061 16.066 7.004 1.00 . A A . 11 ARG NE 1 1
5 6824 1 1 11 ARG NH1 N 5.571 14.565 8.723 1.00 . A A . 11 ARG NH1 1 1
5 6825 1 1 11 ARG NH2 N 6.631 16.594 8.608 1.00 . A A . 11 ARG NH2 1 1
5 6826 1 1 11 ARG O O -0.540 12.601 5.680 1.00 . A A . 11 ARG O 1 1
5 6827 1 1 12 TYR C C -1.149 8.946 4.322 1.00 . A A . 12 TYR C 1 1
5 6828 1 1 12 TYR CA C -0.676 10.345 3.938 1.00 . A A . 12 TYR CA 1 1
5 6829 1 1 12 TYR CB C -0.269 10.307 2.460 1.00 . A A . 12 TYR CB 1 1
5 6830 1 1 12 TYR CD1 C 0.327 12.782 2.456 1.00 . A A . 12 TYR CD1 1 1
5 6831 1 1 12 TYR CD2 C 1.441 11.299 0.895 1.00 . A A . 12 TYR CD2 1 1
5 6832 1 1 12 TYR CE1 C 1.099 13.861 2.010 1.00 . A A . 12 TYR CE1 1 1
5 6833 1 1 12 TYR CE2 C 2.182 12.382 0.390 1.00 . A A . 12 TYR CE2 1 1
5 6834 1 1 12 TYR CG C 0.502 11.498 1.917 1.00 . A A . 12 TYR CG 1 1
5 6835 1 1 12 TYR CZ C 1.996 13.672 0.935 1.00 . A A . 12 TYR CZ 1 1
5 6836 1 1 12 TYR H H 1.327 10.345 4.565 1.00 . A A . 12 TYR H 1 1
5 6837 1 1 12 TYR HA H -1.512 11.032 4.060 1.00 . A A . 12 TYR HA 1 1
5 6838 1 1 12 TYR HB2 H 0.347 9.418 2.314 1.00 . A A . 12 TYR HB2 1 1
5 6839 1 1 12 TYR HB3 H -1.166 10.155 1.867 1.00 . A A . 12 TYR HB3 1 1
5 6840 1 1 12 TYR HD1 H -0.383 12.941 3.252 1.00 . A A . 12 TYR HD1 1 1
5 6841 1 1 12 TYR HD2 H 1.577 10.301 0.512 1.00 . A A . 12 TYR HD2 1 1
5 6842 1 1 12 TYR HE1 H 0.972 14.807 2.521 1.00 . A A . 12 TYR HE1 1 1
5 6843 1 1 12 TYR HE2 H 2.893 12.233 -0.406 1.00 . A A . 12 TYR HE2 1 1
5 6844 1 1 12 TYR HH H 2.269 15.560 0.661 1.00 . A A . 12 TYR HH 1 1
5 6845 1 1 12 TYR N N 0.450 10.799 4.754 1.00 . A A . 12 TYR N 1 1
5 6846 1 1 12 TYR O O -2.337 8.646 4.233 1.00 . A A . 12 TYR O 1 1
5 6847 1 1 12 TYR OH O 2.667 14.723 0.397 1.00 . A A . 12 TYR OH 1 1
5 6848 1 1 13 PHE C C -0.390 6.903 6.779 1.00 . A A . 13 PHE C 1 1
5 6849 1 1 13 PHE CA C -0.517 6.768 5.270 1.00 . A A . 13 PHE CA 1 1
5 6850 1 1 13 PHE CB C 0.454 5.729 4.712 1.00 . A A . 13 PHE CB 1 1
5 6851 1 1 13 PHE CD1 C -0.792 5.153 2.584 1.00 . A A . 13 PHE CD1 1 1
5 6852 1 1 13 PHE CD2 C 1.508 5.927 2.410 1.00 . A A . 13 PHE CD2 1 1
5 6853 1 1 13 PHE CE1 C -0.850 5.015 1.188 1.00 . A A . 13 PHE CE1 1 1
5 6854 1 1 13 PHE CE2 C 1.445 5.793 1.013 1.00 . A A . 13 PHE CE2 1 1
5 6855 1 1 13 PHE CG C 0.389 5.604 3.202 1.00 . A A . 13 PHE CG 1 1
5 6856 1 1 13 PHE CZ C 0.269 5.331 0.401 1.00 . A A . 13 PHE CZ 1 1
5 6857 1 1 13 PHE H H 0.748 8.323 4.599 1.00 . A A . 13 PHE H 1 1
5 6858 1 1 13 PHE HA H -1.535 6.469 5.031 1.00 . A A . 13 PHE HA 1 1
5 6859 1 1 13 PHE HB2 H 1.465 5.999 5.018 1.00 . A A . 13 PHE HB2 1 1
5 6860 1 1 13 PHE HB3 H 0.232 4.759 5.156 1.00 . A A . 13 PHE HB3 1 1
5 6861 1 1 13 PHE HD1 H -1.661 4.915 3.180 1.00 . A A . 13 PHE HD1 1 1
5 6862 1 1 13 PHE HD2 H 2.418 6.267 2.879 1.00 . A A . 13 PHE HD2 1 1
5 6863 1 1 13 PHE HE1 H -1.764 4.682 0.718 1.00 . A A . 13 PHE HE1 1 1
5 6864 1 1 13 PHE HE2 H 2.301 6.044 0.404 1.00 . A A . 13 PHE HE2 1 1
5 6865 1 1 13 PHE HZ H 0.221 5.227 -0.671 1.00 . A A . 13 PHE HZ 1 1
5 6866 1 1 13 PHE N N -0.225 8.057 4.671 1.00 . A A . 13 PHE N 1 1
5 6867 1 1 13 PHE O O 0.277 7.817 7.268 1.00 . A A . 13 PHE O 1 1
5 6868 1 1 14 GLU C C -1.222 4.704 9.579 1.00 . A A . 14 GLU C 1 1
5 6869 1 1 14 GLU CA C -0.999 6.081 8.982 1.00 . A A . 14 GLU CA 1 1
5 6870 1 1 14 GLU CB C -2.106 7.045 9.390 1.00 . A A . 14 GLU CB 1 1
5 6871 1 1 14 GLU CD C -2.988 8.808 10.834 1.00 . A A . 14 GLU CD 1 1
5 6872 1 1 14 GLU CG C -1.871 7.782 10.694 1.00 . A A . 14 GLU CG 1 1
5 6873 1 1 14 GLU H H -1.548 5.235 7.131 1.00 . A A . 14 GLU H 1 1
5 6874 1 1 14 GLU HA H -0.034 6.470 9.313 1.00 . A A . 14 GLU HA 1 1
5 6875 1 1 14 GLU HB2 H -2.147 7.813 8.639 1.00 . A A . 14 GLU HB2 1 1
5 6876 1 1 14 GLU HB3 H -3.071 6.539 9.423 1.00 . A A . 14 GLU HB3 1 1
5 6877 1 1 14 GLU HG2 H -1.877 7.084 11.529 1.00 . A A . 14 GLU HG2 1 1
5 6878 1 1 14 GLU HG3 H -0.899 8.273 10.673 1.00 . A A . 14 GLU HG3 1 1
5 6879 1 1 14 GLU N N -1.003 5.991 7.530 1.00 . A A . 14 GLU N 1 1
5 6880 1 1 14 GLU O O -1.706 3.806 8.902 1.00 . A A . 14 GLU O 1 1
5 6881 1 1 14 GLU OE1 O -2.916 9.875 10.186 1.00 . A A . 14 GLU OE1 1 1
5 6882 1 1 14 GLU OE2 O -3.952 8.505 11.575 1.00 . A A . 14 GLU OE2 1 1
5 6883 1 1 15 GLN C C -1.942 2.373 11.568 1.00 . A A . 15 GLN C 1 1
5 6884 1 1 15 GLN CA C -0.683 3.220 11.442 1.00 . A A . 15 GLN CA 1 1
5 6885 1 1 15 GLN CB C 0.001 3.306 12.798 1.00 . A A . 15 GLN CB 1 1
5 6886 1 1 15 GLN CD C 0.115 5.197 14.531 1.00 . A A . 15 GLN CD 1 1
5 6887 1 1 15 GLN CG C -0.723 4.081 13.911 1.00 . A A . 15 GLN CG 1 1
5 6888 1 1 15 GLN H H -0.551 5.387 11.301 1.00 . A A . 15 GLN H 1 1
5 6889 1 1 15 GLN HA H -0.013 2.653 10.794 1.00 . A A . 15 GLN HA 1 1
5 6890 1 1 15 GLN HB2 H 0.059 2.278 13.131 1.00 . A A . 15 GLN HB2 1 1
5 6891 1 1 15 GLN HB3 H 0.991 3.706 12.624 1.00 . A A . 15 GLN HB3 1 1
5 6892 1 1 15 GLN HE21 H -1.327 6.543 14.213 1.00 . A A . 15 GLN HE21 1 1
5 6893 1 1 15 GLN HE22 H 0.103 7.141 15.039 1.00 . A A . 15 GLN HE22 1 1
5 6894 1 1 15 GLN HG2 H -1.656 4.490 13.532 1.00 . A A . 15 GLN HG2 1 1
5 6895 1 1 15 GLN HG3 H -0.952 3.367 14.703 1.00 . A A . 15 GLN HG3 1 1
5 6896 1 1 15 GLN N N -0.868 4.545 10.847 1.00 . A A . 15 GLN N 1 1
5 6897 1 1 15 GLN NE2 N -0.362 6.431 14.488 1.00 . A A . 15 GLN NE2 1 1
5 6898 1 1 15 GLN O O -1.817 1.163 11.669 1.00 . A A . 15 GLN O 1 1
5 6899 1 1 15 GLN OE1 O 1.210 4.972 15.040 1.00 . A A . 15 GLN OE1 1 1
5 6900 1 1 16 LEU C C -5.260 2.646 10.442 1.00 . A A . 16 LEU C 1 1
5 6901 1 1 16 LEU CA C -4.408 2.290 11.659 1.00 . A A . 16 LEU CA 1 1
5 6902 1 1 16 LEU CB C -5.114 2.680 12.971 1.00 . A A . 16 LEU CB 1 1
5 6903 1 1 16 LEU CD1 C -5.163 2.866 15.460 1.00 . A A . 16 LEU CD1 1 1
5 6904 1 1 16 LEU CD2 C -3.903 0.987 14.438 1.00 . A A . 16 LEU CD2 1 1
5 6905 1 1 16 LEU CG C -4.316 2.446 14.262 1.00 . A A . 16 LEU CG 1 1
5 6906 1 1 16 LEU H H -3.128 3.978 11.500 1.00 . A A . 16 LEU H 1 1
5 6907 1 1 16 LEU HA H -4.248 1.205 11.632 1.00 . A A . 16 LEU HA 1 1
5 6908 1 1 16 LEU HB2 H -5.388 3.732 12.919 1.00 . A A . 16 LEU HB2 1 1
5 6909 1 1 16 LEU HB3 H -6.034 2.111 13.038 1.00 . A A . 16 LEU HB3 1 1
5 6910 1 1 16 LEU HD11 H -6.084 2.288 15.489 1.00 . A A . 16 LEU HD11 1 1
5 6911 1 1 16 LEU HD12 H -5.402 3.926 15.383 1.00 . A A . 16 LEU HD12 1 1
5 6912 1 1 16 LEU HD13 H -4.587 2.708 16.368 1.00 . A A . 16 LEU HD13 1 1
5 6913 1 1 16 LEU HD21 H -3.339 0.886 15.365 1.00 . A A . 16 LEU HD21 1 1
5 6914 1 1 16 LEU HD22 H -3.246 0.690 13.623 1.00 . A A . 16 LEU HD22 1 1
5 6915 1 1 16 LEU HD23 H -4.781 0.343 14.443 1.00 . A A . 16 LEU HD23 1 1
5 6916 1 1 16 LEU HG H -3.422 3.063 14.249 1.00 . A A . 16 LEU HG 1 1
5 6917 1 1 16 LEU N N -3.123 2.977 11.571 1.00 . A A . 16 LEU N 1 1
5 6918 1 1 16 LEU O O -6.482 2.445 10.462 1.00 . A A . 16 LEU O 1 1
5 6919 1 1 17 GLN C C -5.635 2.364 7.334 1.00 . A A . 17 GLN C 1 1
5 6920 1 1 17 GLN CA C -5.313 3.607 8.172 1.00 . A A . 17 GLN CA 1 1
5 6921 1 1 17 GLN CB C -4.539 4.674 7.375 1.00 . A A . 17 GLN CB 1 1
5 6922 1 1 17 GLN CD C -4.551 7.023 6.457 1.00 . A A . 17 GLN CD 1 1
5 6923 1 1 17 GLN CG C -5.381 5.932 7.122 1.00 . A A . 17 GLN CG 1 1
5 6924 1 1 17 GLN H H -3.591 3.300 9.496 1.00 . A A . 17 GLN H 1 1
5 6925 1 1 17 GLN HA H -6.264 4.049 8.445 1.00 . A A . 17 GLN HA 1 1
5 6926 1 1 17 GLN HB2 H -3.675 4.992 7.939 1.00 . A A . 17 GLN HB2 1 1
5 6927 1 1 17 GLN HB3 H -4.199 4.268 6.420 1.00 . A A . 17 GLN HB3 1 1
5 6928 1 1 17 GLN HE21 H -4.499 6.023 4.648 1.00 . A A . 17 GLN HE21 1 1
5 6929 1 1 17 GLN HE22 H -3.666 7.557 4.754 1.00 . A A . 17 GLN HE22 1 1
5 6930 1 1 17 GLN HG2 H -6.237 5.680 6.495 1.00 . A A . 17 GLN HG2 1 1
5 6931 1 1 17 GLN HG3 H -5.756 6.315 8.067 1.00 . A A . 17 GLN HG3 1 1
5 6932 1 1 17 GLN N N -4.620 3.233 9.414 1.00 . A A . 17 GLN N 1 1
5 6933 1 1 17 GLN NE2 N -4.200 6.812 5.197 1.00 . A A . 17 GLN NE2 1 1
5 6934 1 1 17 GLN O O -5.420 1.240 7.771 1.00 . A A . 17 GLN O 1 1
5 6935 1 1 17 GLN OE1 O -4.184 8.026 7.064 1.00 . A A . 17 GLN OE1 1 1
5 6936 1 1 18 LYS C C -5.635 1.811 3.849 1.00 . A A . 18 LYS C 1 1
5 6937 1 1 18 LYS CA C -6.371 1.480 5.133 1.00 . A A . 18 LYS CA 1 1
5 6938 1 1 18 LYS CB C -7.867 1.327 4.819 1.00 . A A . 18 LYS CB 1 1
5 6939 1 1 18 LYS CD C -9.146 1.020 7.029 1.00 . A A . 18 LYS CD 1 1
5 6940 1 1 18 LYS CE C -10.172 2.120 6.731 1.00 . A A . 18 LYS CE 1 1
5 6941 1 1 18 LYS CG C -8.635 0.372 5.742 1.00 . A A . 18 LYS CG 1 1
5 6942 1 1 18 LYS H H -6.296 3.486 5.799 1.00 . A A . 18 LYS H 1 1
5 6943 1 1 18 LYS HA H -5.953 0.549 5.503 1.00 . A A . 18 LYS HA 1 1
5 6944 1 1 18 LYS HB2 H -8.330 2.317 4.754 1.00 . A A . 18 LYS HB2 1 1
5 6945 1 1 18 LYS HB3 H -7.955 0.885 3.832 1.00 . A A . 18 LYS HB3 1 1
5 6946 1 1 18 LYS HD2 H -9.625 0.251 7.636 1.00 . A A . 18 LYS HD2 1 1
5 6947 1 1 18 LYS HD3 H -8.312 1.440 7.593 1.00 . A A . 18 LYS HD3 1 1
5 6948 1 1 18 LYS HE2 H -9.646 2.998 6.363 1.00 . A A . 18 LYS HE2 1 1
5 6949 1 1 18 LYS HE3 H -10.870 1.779 5.963 1.00 . A A . 18 LYS HE3 1 1
5 6950 1 1 18 LYS HG2 H -9.502 0.004 5.186 1.00 . A A . 18 LYS HG2 1 1
5 6951 1 1 18 LYS HG3 H -8.001 -0.482 6.000 1.00 . A A . 18 LYS HG3 1 1
5 6952 1 1 18 LYS HZ1 H -11.540 1.757 8.228 1.00 . A A . 18 LYS HZ1 1 1
5 6953 1 1 18 LYS HZ2 H -11.438 3.364 7.820 1.00 . A A . 18 LYS HZ2 1 1
5 6954 1 1 18 LYS HZ3 H -10.278 2.640 8.727 1.00 . A A . 18 LYS HZ3 1 1
5 6955 1 1 18 LYS N N -6.155 2.541 6.119 1.00 . A A . 18 LYS N 1 1
5 6956 1 1 18 LYS NZ N -10.916 2.502 7.943 1.00 . A A . 18 LYS NZ 1 1
5 6957 1 1 18 LYS O O -5.372 2.987 3.603 1.00 . A A . 18 LYS O 1 1
5 6958 1 1 19 VAL C C -5.409 -0.117 0.724 1.00 . A A . 19 VAL C 1 1
5 6959 1 1 19 VAL CA C -4.856 0.987 1.640 1.00 . A A . 19 VAL CA 1 1
5 6960 1 1 19 VAL CB C -3.311 1.002 1.601 1.00 . A A . 19 VAL CB 1 1
5 6961 1 1 19 VAL CG1 C -2.710 2.236 2.287 1.00 . A A . 19 VAL CG1 1 1
5 6962 1 1 19 VAL CG2 C -2.676 -0.249 2.221 1.00 . A A . 19 VAL CG2 1 1
5 6963 1 1 19 VAL H H -5.616 -0.138 3.268 1.00 . A A . 19 VAL H 1 1
5 6964 1 1 19 VAL HA H -5.201 1.944 1.254 1.00 . A A . 19 VAL HA 1 1
5 6965 1 1 19 VAL HB H -3.015 1.057 0.553 1.00 . A A . 19 VAL HB 1 1
5 6966 1 1 19 VAL HG11 H -3.161 3.132 1.868 1.00 . A A . 19 VAL HG11 1 1
5 6967 1 1 19 VAL HG12 H -2.910 2.210 3.359 1.00 . A A . 19 VAL HG12 1 1
5 6968 1 1 19 VAL HG13 H -1.636 2.266 2.108 1.00 . A A . 19 VAL HG13 1 1
5 6969 1 1 19 VAL HG21 H -2.955 -0.320 3.270 1.00 . A A . 19 VAL HG21 1 1
5 6970 1 1 19 VAL HG22 H -3.029 -1.143 1.708 1.00 . A A . 19 VAL HG22 1 1
5 6971 1 1 19 VAL HG23 H -1.590 -0.204 2.137 1.00 . A A . 19 VAL HG23 1 1
5 6972 1 1 19 VAL N N -5.359 0.810 3.007 1.00 . A A . 19 VAL N 1 1
5 6973 1 1 19 VAL O O -5.721 -1.216 1.188 1.00 . A A . 19 VAL O 1 1
5 6974 1 1 20 ASN C C -4.186 -1.559 -1.792 1.00 . A A . 20 ASN C 1 1
5 6975 1 1 20 ASN CA C -5.526 -0.804 -1.671 1.00 . A A . 20 ASN CA 1 1
5 6976 1 1 20 ASN CB C -5.801 -0.004 -2.951 1.00 . A A . 20 ASN CB 1 1
5 6977 1 1 20 ASN CG C -6.167 -0.829 -4.165 1.00 . A A . 20 ASN CG 1 1
5 6978 1 1 20 ASN H H -5.308 1.101 -0.905 1.00 . A A . 20 ASN H 1 1
5 6979 1 1 20 ASN HA H -6.336 -1.501 -1.464 1.00 . A A . 20 ASN HA 1 1
5 6980 1 1 20 ASN HB2 H -6.600 0.712 -2.783 1.00 . A A . 20 ASN HB2 1 1
5 6981 1 1 20 ASN HB3 H -4.914 0.576 -3.193 1.00 . A A . 20 ASN HB3 1 1
5 6982 1 1 20 ASN HD21 H -7.046 -2.381 -3.076 1.00 . A A . 20 ASN HD21 1 1
5 6983 1 1 20 ASN HD22 H -7.094 -2.502 -4.791 1.00 . A A . 20 ASN HD22 1 1
5 6984 1 1 20 ASN N N -5.479 0.165 -0.584 1.00 . A A . 20 ASN N 1 1
5 6985 1 1 20 ASN ND2 N -6.792 -1.977 -3.974 1.00 . A A . 20 ASN ND2 1 1
5 6986 1 1 20 ASN O O -3.202 -1.111 -1.205 1.00 . A A . 20 ASN O 1 1
5 6987 1 1 20 ASN OD1 O -5.956 -0.379 -5.288 1.00 . A A . 20 ASN OD1 1 1
5 6988 1 1 21 LEU C C -2.457 -4.269 -3.646 1.00 . A A . 21 LEU C 1 1
5 6989 1 1 21 LEU CA C -3.085 -3.699 -2.375 1.00 . A A . 21 LEU CA 1 1
5 6990 1 1 21 LEU CB C -3.667 -4.880 -1.570 1.00 . A A . 21 LEU CB 1 1
5 6991 1 1 21 LEU CD1 C -4.628 -5.880 0.472 1.00 . A A . 21 LEU CD1 1 1
5 6992 1 1 21 LEU CD2 C -2.919 -4.089 0.725 1.00 . A A . 21 LEU CD2 1 1
5 6993 1 1 21 LEU CG C -4.087 -4.583 -0.128 1.00 . A A . 21 LEU CG 1 1
5 6994 1 1 21 LEU H H -4.956 -2.929 -3.064 1.00 . A A . 21 LEU H 1 1
5 6995 1 1 21 LEU HA H -2.251 -3.245 -1.857 1.00 . A A . 21 LEU HA 1 1
5 6996 1 1 21 LEU HB2 H -4.528 -5.267 -2.114 1.00 . A A . 21 LEU HB2 1 1
5 6997 1 1 21 LEU HB3 H -2.937 -5.688 -1.526 1.00 . A A . 21 LEU HB3 1 1
5 6998 1 1 21 LEU HD11 H -5.485 -6.238 -0.100 1.00 . A A . 21 LEU HD11 1 1
5 6999 1 1 21 LEU HD12 H -4.947 -5.694 1.490 1.00 . A A . 21 LEU HD12 1 1
5 7000 1 1 21 LEU HD13 H -3.858 -6.652 0.481 1.00 . A A . 21 LEU HD13 1 1
5 7001 1 1 21 LEU HD21 H -2.118 -4.828 0.729 1.00 . A A . 21 LEU HD21 1 1
5 7002 1 1 21 LEU HD22 H -3.267 -3.926 1.741 1.00 . A A . 21 LEU HD22 1 1
5 7003 1 1 21 LEU HD23 H -2.539 -3.143 0.342 1.00 . A A . 21 LEU HD23 1 1
5 7004 1 1 21 LEU HG H -4.877 -3.834 -0.116 1.00 . A A . 21 LEU HG 1 1
5 7005 1 1 21 LEU N N -4.125 -2.667 -2.549 1.00 . A A . 21 LEU N 1 1
5 7006 1 1 21 LEU O O -1.698 -5.231 -3.567 1.00 . A A . 21 LEU O 1 1
5 7007 1 1 22 THR C C -1.431 -5.005 -6.426 1.00 . A A . 22 THR C 1 1
5 7008 1 1 22 THR CA C -2.763 -4.327 -6.119 1.00 . A A . 22 THR CA 1 1
5 7009 1 1 22 THR CB C -3.119 -3.260 -7.159 1.00 . A A . 22 THR CB 1 1
5 7010 1 1 22 THR CG2 C -3.423 -3.875 -8.528 1.00 . A A . 22 THR CG2 1 1
5 7011 1 1 22 THR H H -3.256 -2.830 -4.694 1.00 . A A . 22 THR H 1 1
5 7012 1 1 22 THR HA H -3.540 -5.086 -6.143 1.00 . A A . 22 THR HA 1 1
5 7013 1 1 22 THR HB H -2.289 -2.559 -7.260 1.00 . A A . 22 THR HB 1 1
5 7014 1 1 22 THR HG1 H -4.395 -1.767 -7.227 1.00 . A A . 22 THR HG1 1 1
5 7015 1 1 22 THR HG21 H -3.619 -3.082 -9.246 1.00 . A A . 22 THR HG21 1 1
5 7016 1 1 22 THR HG22 H -4.292 -4.533 -8.467 1.00 . A A . 22 THR HG22 1 1
5 7017 1 1 22 THR HG23 H -2.570 -4.457 -8.880 1.00 . A A . 22 THR HG23 1 1
5 7018 1 1 22 THR N N -2.795 -3.713 -4.793 1.00 . A A . 22 THR N 1 1
5 7019 1 1 22 THR O O -0.443 -4.322 -6.689 1.00 . A A . 22 THR O 1 1
5 7020 1 1 22 THR OG1 O -4.254 -2.561 -6.685 1.00 . A A . 22 THR OG1 1 1
5 7021 1 1 23 VAL C C -0.163 -7.424 -8.141 1.00 . A A . 23 VAL C 1 1
5 7022 1 1 23 VAL CA C -0.203 -7.132 -6.644 1.00 . A A . 23 VAL CA 1 1
5 7023 1 1 23 VAL CB C -0.248 -8.451 -5.836 1.00 . A A . 23 VAL CB 1 1
5 7024 1 1 23 VAL CG1 C 1.071 -9.229 -5.959 1.00 . A A . 23 VAL CG1 1 1
5 7025 1 1 23 VAL CG2 C -0.518 -8.281 -4.337 1.00 . A A . 23 VAL CG2 1 1
5 7026 1 1 23 VAL H H -2.288 -6.837 -6.346 1.00 . A A . 23 VAL H 1 1
5 7027 1 1 23 VAL HA H 0.678 -6.557 -6.366 1.00 . A A . 23 VAL HA 1 1
5 7028 1 1 23 VAL HB H -1.051 -9.064 -6.236 1.00 . A A . 23 VAL HB 1 1
5 7029 1 1 23 VAL HG11 H 1.258 -9.485 -6.996 1.00 . A A . 23 VAL HG11 1 1
5 7030 1 1 23 VAL HG12 H 1.902 -8.630 -5.588 1.00 . A A . 23 VAL HG12 1 1
5 7031 1 1 23 VAL HG13 H 1.013 -10.158 -5.392 1.00 . A A . 23 VAL HG13 1 1
5 7032 1 1 23 VAL HG21 H -1.397 -7.665 -4.172 1.00 . A A . 23 VAL HG21 1 1
5 7033 1 1 23 VAL HG22 H -0.705 -9.260 -3.898 1.00 . A A . 23 VAL HG22 1 1
5 7034 1 1 23 VAL HG23 H 0.338 -7.832 -3.840 1.00 . A A . 23 VAL HG23 1 1
5 7035 1 1 23 VAL N N -1.398 -6.336 -6.391 1.00 . A A . 23 VAL N 1 1
5 7036 1 1 23 VAL O O -1.157 -7.883 -8.700 1.00 . A A . 23 VAL O 1 1
5 7037 1 1 24 ARG C C 1.626 -9.259 -9.891 1.00 . A A . 24 ARG C 1 1
5 7038 1 1 24 ARG CA C 1.250 -7.803 -10.103 1.00 . A A . 24 ARG CA 1 1
5 7039 1 1 24 ARG CB C 2.408 -7.038 -10.749 1.00 . A A . 24 ARG CB 1 1
5 7040 1 1 24 ARG CD C 4.153 -6.936 -12.573 1.00 . A A . 24 ARG CD 1 1
5 7041 1 1 24 ARG CG C 2.889 -7.639 -12.071 1.00 . A A . 24 ARG CG 1 1
5 7042 1 1 24 ARG CZ C 4.023 -6.907 -15.066 1.00 . A A . 24 ARG CZ 1 1
5 7043 1 1 24 ARG H H 1.784 -6.853 -8.294 1.00 . A A . 24 ARG H 1 1
5 7044 1 1 24 ARG HA H 0.364 -7.738 -10.738 1.00 . A A . 24 ARG HA 1 1
5 7045 1 1 24 ARG HB2 H 2.051 -6.040 -10.944 1.00 . A A . 24 ARG HB2 1 1
5 7046 1 1 24 ARG HB3 H 3.249 -6.989 -10.056 1.00 . A A . 24 ARG HB3 1 1
5 7047 1 1 24 ARG HD2 H 4.003 -5.856 -12.583 1.00 . A A . 24 ARG HD2 1 1
5 7048 1 1 24 ARG HD3 H 4.976 -7.148 -11.889 1.00 . A A . 24 ARG HD3 1 1
5 7049 1 1 24 ARG HE H 5.158 -8.190 -13.934 1.00 . A A . 24 ARG HE 1 1
5 7050 1 1 24 ARG HG2 H 3.128 -8.689 -11.920 1.00 . A A . 24 ARG HG2 1 1
5 7051 1 1 24 ARG HG3 H 2.093 -7.554 -12.811 1.00 . A A . 24 ARG HG3 1 1
5 7052 1 1 24 ARG HH11 H 2.787 -5.520 -14.184 1.00 . A A . 24 ARG HH11 1 1
5 7053 1 1 24 ARG HH12 H 2.689 -5.549 -15.891 1.00 . A A . 24 ARG HH12 1 1
5 7054 1 1 24 ARG HH21 H 4.951 -8.266 -16.343 1.00 . A A . 24 ARG HH21 1 1
5 7055 1 1 24 ARG HH22 H 4.099 -6.977 -17.114 1.00 . A A . 24 ARG HH22 1 1
5 7056 1 1 24 ARG N N 0.983 -7.216 -8.793 1.00 . A A . 24 ARG N 1 1
5 7057 1 1 24 ARG NE N 4.512 -7.405 -13.922 1.00 . A A . 24 ARG NE 1 1
5 7058 1 1 24 ARG NH1 N 3.136 -5.915 -15.056 1.00 . A A . 24 ARG NH1 1 1
5 7059 1 1 24 ARG NH2 N 4.421 -7.392 -16.237 1.00 . A A . 24 ARG NH2 1 1
5 7060 1 1 24 ARG O O 2.618 -9.507 -9.212 1.00 . A A . 24 ARG O 1 1
5 7061 1 1 25 LEU C C 1.751 -11.976 -11.893 1.00 . A A . 25 LEU C 1 1
5 7062 1 1 25 LEU CA C 1.262 -11.613 -10.498 1.00 . A A . 25 LEU CA 1 1
5 7063 1 1 25 LEU CB C 0.091 -12.479 -10.072 1.00 . A A . 25 LEU CB 1 1
5 7064 1 1 25 LEU CD1 C 0.928 -12.512 -7.611 1.00 . A A . 25 LEU CD1 1 1
5 7065 1 1 25 LEU CD2 C -1.125 -11.269 -8.088 1.00 . A A . 25 LEU CD2 1 1
5 7066 1 1 25 LEU CG C -0.243 -12.387 -8.584 1.00 . A A . 25 LEU CG 1 1
5 7067 1 1 25 LEU H H 0.044 -9.983 -10.950 1.00 . A A . 25 LEU H 1 1
5 7068 1 1 25 LEU HA H 2.061 -11.817 -9.793 1.00 . A A . 25 LEU HA 1 1
5 7069 1 1 25 LEU HB2 H -0.784 -12.242 -10.673 1.00 . A A . 25 LEU HB2 1 1
5 7070 1 1 25 LEU HB3 H 0.361 -13.519 -10.274 1.00 . A A . 25 LEU HB3 1 1
5 7071 1 1 25 LEU HD11 H 1.571 -11.638 -7.666 1.00 . A A . 25 LEU HD11 1 1
5 7072 1 1 25 LEU HD12 H 1.511 -13.407 -7.805 1.00 . A A . 25 LEU HD12 1 1
5 7073 1 1 25 LEU HD13 H 0.527 -12.558 -6.599 1.00 . A A . 25 LEU HD13 1 1
5 7074 1 1 25 LEU HD21 H -2.103 -11.471 -8.501 1.00 . A A . 25 LEU HD21 1 1
5 7075 1 1 25 LEU HD22 H -0.725 -10.305 -8.370 1.00 . A A . 25 LEU HD22 1 1
5 7076 1 1 25 LEU HD23 H -1.235 -11.323 -7.004 1.00 . A A . 25 LEU HD23 1 1
5 7077 1 1 25 LEU HG H -0.895 -13.209 -8.501 1.00 . A A . 25 LEU HG 1 1
5 7078 1 1 25 LEU N N 0.895 -10.209 -10.461 1.00 . A A . 25 LEU N 1 1
5 7079 1 1 25 LEU O O 1.115 -12.743 -12.628 1.00 . A A . 25 LEU O 1 1
5 7080 1 1 26 GLY C C 2.843 -10.772 -14.613 1.00 . A A . 26 GLY C 1 1
5 7081 1 1 26 GLY CA C 3.483 -11.669 -13.563 1.00 . A A . 26 GLY CA 1 1
5 7082 1 1 26 GLY H H 3.342 -10.749 -11.647 1.00 . A A . 26 GLY H 1 1
5 7083 1 1 26 GLY HA2 H 4.546 -11.452 -13.535 1.00 . A A . 26 GLY HA2 1 1
5 7084 1 1 26 GLY HA3 H 3.342 -12.715 -13.839 1.00 . A A . 26 GLY HA3 1 1
5 7085 1 1 26 GLY N N 2.911 -11.437 -12.252 1.00 . A A . 26 GLY N 1 1
5 7086 1 1 26 GLY O O 2.168 -9.791 -14.310 1.00 . A A . 26 GLY O 1 1
5 7087 1 1 27 ASP C C 1.286 -10.443 -17.403 1.00 . A A . 27 ASP C 1 1
5 7088 1 1 27 ASP CA C 2.761 -10.294 -17.037 1.00 . A A . 27 ASP CA 1 1
5 7089 1 1 27 ASP CB C 3.654 -10.688 -18.224 1.00 . A A . 27 ASP CB 1 1
5 7090 1 1 27 ASP CG C 5.148 -10.624 -17.900 1.00 . A A . 27 ASP CG 1 1
5 7091 1 1 27 ASP H H 3.550 -11.995 -16.046 1.00 . A A . 27 ASP H 1 1
5 7092 1 1 27 ASP HA H 2.935 -9.250 -16.806 1.00 . A A . 27 ASP HA 1 1
5 7093 1 1 27 ASP HB2 H 3.403 -11.707 -18.525 1.00 . A A . 27 ASP HB2 1 1
5 7094 1 1 27 ASP HB3 H 3.452 -10.021 -19.062 1.00 . A A . 27 ASP HB3 1 1
5 7095 1 1 27 ASP N N 3.113 -11.095 -15.871 1.00 . A A . 27 ASP N 1 1
5 7096 1 1 27 ASP O O 0.758 -9.634 -18.177 1.00 . A A . 27 ASP O 1 1
5 7097 1 1 27 ASP OD1 O 5.598 -9.648 -17.252 1.00 . A A . 27 ASP OD1 1 1
5 7098 1 1 27 ASP OD2 O 5.871 -11.589 -18.248 1.00 . A A . 27 ASP OD2 1 1
5 7099 1 1 28 THR C C -1.702 -12.089 -16.080 1.00 . A A . 28 THR C 1 1
5 7100 1 1 28 THR CA C -0.713 -11.905 -17.243 1.00 . A A . 28 THR CA 1 1
5 7101 1 1 28 THR CB C -0.545 -13.195 -18.068 1.00 . A A . 28 THR CB 1 1
5 7102 1 1 28 THR CG2 C 0.018 -12.895 -19.455 1.00 . A A . 28 THR CG2 1 1
5 7103 1 1 28 THR H H 1.123 -12.052 -16.214 1.00 . A A . 28 THR H 1 1
5 7104 1 1 28 THR HA H -1.157 -11.159 -17.901 1.00 . A A . 28 THR HA 1 1
5 7105 1 1 28 THR HB H -1.517 -13.664 -18.206 1.00 . A A . 28 THR HB 1 1
5 7106 1 1 28 THR HG1 H 0.094 -14.186 -16.502 1.00 . A A . 28 THR HG1 1 1
5 7107 1 1 28 THR HG21 H 1.032 -12.506 -19.383 1.00 . A A . 28 THR HG21 1 1
5 7108 1 1 28 THR HG22 H -0.621 -12.156 -19.936 1.00 . A A . 28 THR HG22 1 1
5 7109 1 1 28 THR HG23 H 0.025 -13.799 -20.063 1.00 . A A . 28 THR HG23 1 1
5 7110 1 1 28 THR N N 0.605 -11.437 -16.826 1.00 . A A . 28 THR N 1 1
5 7111 1 1 28 THR O O -2.766 -12.672 -16.288 1.00 . A A . 28 THR O 1 1
5 7112 1 1 28 THR OG1 O 0.338 -14.121 -17.451 1.00 . A A . 28 THR OG1 1 1
5 7113 1 1 29 GLY C C -2.090 -10.761 -12.663 1.00 . A A . 29 GLY C 1 1
5 7114 1 1 29 GLY CA C -2.300 -11.806 -13.740 1.00 . A A . 29 GLY CA 1 1
5 7115 1 1 29 GLY H H -0.562 -11.075 -14.701 1.00 . A A . 29 GLY H 1 1
5 7116 1 1 29 GLY HA2 H -3.333 -11.749 -14.082 1.00 . A A . 29 GLY HA2 1 1
5 7117 1 1 29 GLY HA3 H -2.115 -12.789 -13.304 1.00 . A A . 29 GLY HA3 1 1
5 7118 1 1 29 GLY N N -1.402 -11.616 -14.867 1.00 . A A . 29 GLY N 1 1
5 7119 1 1 29 GLY O O -1.044 -10.107 -12.596 1.00 . A A . 29 GLY O 1 1
5 7120 1 1 30 SER C C -4.004 -10.230 -9.539 1.00 . A A . 30 SER C 1 1
5 7121 1 1 30 SER CA C -2.964 -9.836 -10.581 1.00 . A A . 30 SER CA 1 1
5 7122 1 1 30 SER CB C -3.027 -8.325 -10.898 1.00 . A A . 30 SER CB 1 1
5 7123 1 1 30 SER H H -3.945 -11.148 -11.868 1.00 . A A . 30 SER H 1 1
5 7124 1 1 30 SER HA H -2.001 -10.086 -10.135 1.00 . A A . 30 SER HA 1 1
5 7125 1 1 30 SER HB2 H -3.435 -7.789 -10.041 1.00 . A A . 30 SER HB2 1 1
5 7126 1 1 30 SER HB3 H -2.019 -7.940 -11.032 1.00 . A A . 30 SER HB3 1 1
5 7127 1 1 30 SER HG H -4.443 -7.325 -11.688 1.00 . A A . 30 SER HG 1 1
5 7128 1 1 30 SER N N -3.078 -10.638 -11.780 1.00 . A A . 30 SER N 1 1
5 7129 1 1 30 SER O O -4.890 -11.061 -9.778 1.00 . A A . 30 SER O 1 1
5 7130 1 1 30 SER OG O -3.812 -8.004 -12.032 1.00 . A A . 30 SER OG 1 1
5 7131 1 1 31 PHE C C -4.819 -8.275 -6.741 1.00 . A A . 31 PHE C 1 1
5 7132 1 1 31 PHE CA C -4.680 -9.718 -7.196 1.00 . A A . 31 PHE CA 1 1
5 7133 1 1 31 PHE CB C -4.012 -10.533 -6.071 1.00 . A A . 31 PHE CB 1 1
5 7134 1 1 31 PHE CD1 C -6.071 -10.984 -4.649 1.00 . A A . 31 PHE CD1 1 1
5 7135 1 1 31 PHE CD2 C -4.274 -9.641 -3.707 1.00 . A A . 31 PHE CD2 1 1
5 7136 1 1 31 PHE CE1 C -6.853 -10.728 -3.508 1.00 . A A . 31 PHE CE1 1 1
5 7137 1 1 31 PHE CE2 C -5.057 -9.387 -2.565 1.00 . A A . 31 PHE CE2 1 1
5 7138 1 1 31 PHE CG C -4.779 -10.434 -4.759 1.00 . A A . 31 PHE CG 1 1
5 7139 1 1 31 PHE CZ C -6.350 -9.928 -2.468 1.00 . A A . 31 PHE CZ 1 1
5 7140 1 1 31 PHE H H -3.039 -9.011 -8.233 1.00 . A A . 31 PHE H 1 1
5 7141 1 1 31 PHE HA H -5.656 -10.136 -7.456 1.00 . A A . 31 PHE HA 1 1
5 7142 1 1 31 PHE HB2 H -3.890 -11.565 -6.377 1.00 . A A . 31 PHE HB2 1 1
5 7143 1 1 31 PHE HB3 H -2.995 -10.171 -5.910 1.00 . A A . 31 PHE HB3 1 1
5 7144 1 1 31 PHE HD1 H -6.495 -11.555 -5.463 1.00 . A A . 31 PHE HD1 1 1
5 7145 1 1 31 PHE HD2 H -3.301 -9.183 -3.795 1.00 . A A . 31 PHE HD2 1 1
5 7146 1 1 31 PHE HE1 H -7.865 -11.106 -3.455 1.00 . A A . 31 PHE HE1 1 1
5 7147 1 1 31 PHE HE2 H -4.679 -8.752 -1.776 1.00 . A A . 31 PHE HE2 1 1
5 7148 1 1 31 PHE HZ H -6.967 -9.706 -1.608 1.00 . A A . 31 PHE HZ 1 1
5 7149 1 1 31 PHE N N -3.816 -9.658 -8.353 1.00 . A A . 31 PHE N 1 1
5 7150 1 1 31 PHE O O -3.849 -7.522 -6.810 1.00 . A A . 31 PHE O 1 1
5 7151 1 1 32 ASP C C -7.080 -6.856 -4.316 1.00 . A A . 32 ASP C 1 1
5 7152 1 1 32 ASP CA C -6.111 -6.651 -5.474 1.00 . A A . 32 ASP CA 1 1
5 7153 1 1 32 ASP CB C -6.534 -5.559 -6.449 1.00 . A A . 32 ASP CB 1 1
5 7154 1 1 32 ASP CG C -7.918 -4.966 -6.204 1.00 . A A . 32 ASP CG 1 1
5 7155 1 1 32 ASP H H -6.785 -8.451 -6.191 1.00 . A A . 32 ASP H 1 1
5 7156 1 1 32 ASP HA H -5.142 -6.382 -5.059 1.00 . A A . 32 ASP HA 1 1
5 7157 1 1 32 ASP HB2 H -5.774 -4.806 -6.365 1.00 . A A . 32 ASP HB2 1 1
5 7158 1 1 32 ASP HB3 H -6.492 -5.913 -7.480 1.00 . A A . 32 ASP HB3 1 1
5 7159 1 1 32 ASP N N -5.962 -7.883 -6.204 1.00 . A A . 32 ASP N 1 1
5 7160 1 1 32 ASP O O -7.863 -7.804 -4.305 1.00 . A A . 32 ASP O 1 1
5 7161 1 1 32 ASP OD1 O -8.930 -5.607 -6.568 1.00 . A A . 32 ASP OD1 1 1
5 7162 1 1 32 ASP OD2 O -7.968 -3.794 -5.767 1.00 . A A . 32 ASP OD2 1 1
5 7163 1 1 33 GLY C C -7.708 -4.802 -1.303 1.00 . A A . 33 GLY C 1 1
5 7164 1 1 33 GLY CA C -7.879 -6.049 -2.156 1.00 . A A . 33 GLY CA 1 1
5 7165 1 1 33 GLY H H -6.318 -5.246 -3.387 1.00 . A A . 33 GLY H 1 1
5 7166 1 1 33 GLY HA2 H -8.915 -6.121 -2.489 1.00 . A A . 33 GLY HA2 1 1
5 7167 1 1 33 GLY HA3 H -7.640 -6.940 -1.572 1.00 . A A . 33 GLY HA3 1 1
5 7168 1 1 33 GLY N N -7.008 -5.983 -3.323 1.00 . A A . 33 GLY N 1 1
5 7169 1 1 33 GLY O O -7.083 -3.829 -1.749 1.00 . A A . 33 GLY O 1 1
5 7170 1 1 34 THR C C -7.300 -4.451 2.138 1.00 . A A . 34 THR C 1 1
5 7171 1 1 34 THR CA C -7.973 -3.809 0.925 1.00 . A A . 34 THR CA 1 1
5 7172 1 1 34 THR CB C -9.279 -3.103 1.357 1.00 . A A . 34 THR CB 1 1
5 7173 1 1 34 THR CG2 C -9.013 -1.612 1.595 1.00 . A A . 34 THR CG2 1 1
5 7174 1 1 34 THR H H -8.667 -5.698 0.249 1.00 . A A . 34 THR H 1 1
5 7175 1 1 34 THR HA H -7.288 -3.073 0.506 1.00 . A A . 34 THR HA 1 1
5 7176 1 1 34 THR HB H -9.625 -3.546 2.290 1.00 . A A . 34 THR HB 1 1
5 7177 1 1 34 THR HG1 H -10.613 -4.145 0.384 1.00 . A A . 34 THR HG1 1 1
5 7178 1 1 34 THR HG21 H -8.646 -1.144 0.681 1.00 . A A . 34 THR HG21 1 1
5 7179 1 1 34 THR HG22 H -8.271 -1.484 2.384 1.00 . A A . 34 THR HG22 1 1
5 7180 1 1 34 THR HG23 H -9.924 -1.110 1.909 1.00 . A A . 34 THR HG23 1 1
5 7181 1 1 34 THR N N -8.227 -4.838 -0.076 1.00 . A A . 34 THR N 1 1
5 7182 1 1 34 THR O O -7.512 -5.634 2.413 1.00 . A A . 34 THR O 1 1
5 7183 1 1 34 THR OG1 O -10.347 -3.209 0.429 1.00 . A A . 34 THR OG1 1 1
5 7184 1 1 35 ALA C C -6.174 -2.814 5.158 1.00 . A A . 35 ALA C 1 1
5 7185 1 1 35 ALA CA C -6.146 -4.045 4.265 1.00 . A A . 35 ALA CA 1 1
5 7186 1 1 35 ALA CB C -4.725 -4.610 4.246 1.00 . A A . 35 ALA CB 1 1
5 7187 1 1 35 ALA H H -6.364 -2.713 2.641 1.00 . A A . 35 ALA H 1 1
5 7188 1 1 35 ALA HA H -6.838 -4.786 4.669 1.00 . A A . 35 ALA HA 1 1
5 7189 1 1 35 ALA HB1 H -4.660 -5.499 3.629 1.00 . A A . 35 ALA HB1 1 1
5 7190 1 1 35 ALA HB2 H -4.047 -3.870 3.840 1.00 . A A . 35 ALA HB2 1 1
5 7191 1 1 35 ALA HB3 H -4.414 -4.855 5.259 1.00 . A A . 35 ALA HB3 1 1
5 7192 1 1 35 ALA N N -6.552 -3.672 2.917 1.00 . A A . 35 ALA N 1 1
5 7193 1 1 35 ALA O O -6.076 -1.685 4.662 1.00 . A A . 35 ALA O 1 1
5 7194 1 1 36 ALA C C -4.418 -2.135 7.712 1.00 . A A . 36 ALA C 1 1
5 7195 1 1 36 ALA CA C -5.921 -2.053 7.467 1.00 . A A . 36 ALA CA 1 1
5 7196 1 1 36 ALA CB C -6.706 -2.324 8.748 1.00 . A A . 36 ALA CB 1 1
5 7197 1 1 36 ALA H H -6.249 -4.000 6.826 1.00 . A A . 36 ALA H 1 1
5 7198 1 1 36 ALA HA H -6.179 -1.061 7.101 1.00 . A A . 36 ALA HA 1 1
5 7199 1 1 36 ALA HB1 H -7.775 -2.239 8.541 1.00 . A A . 36 ALA HB1 1 1
5 7200 1 1 36 ALA HB2 H -6.482 -3.329 9.107 1.00 . A A . 36 ALA HB2 1 1
5 7201 1 1 36 ALA HB3 H -6.422 -1.597 9.512 1.00 . A A . 36 ALA HB3 1 1
5 7202 1 1 36 ALA N N -6.254 -3.049 6.469 1.00 . A A . 36 ALA N 1 1
5 7203 1 1 36 ALA O O -3.836 -3.221 7.640 1.00 . A A . 36 ALA O 1 1
5 7204 1 1 37 ILE C C -2.513 -1.230 9.977 1.00 . A A . 37 ILE C 1 1
5 7205 1 1 37 ILE CA C -2.478 -0.818 8.501 1.00 . A A . 37 ILE CA 1 1
5 7206 1 1 37 ILE CB C -1.963 0.625 8.221 1.00 . A A . 37 ILE CB 1 1
5 7207 1 1 37 ILE CD1 C -1.503 2.294 6.216 1.00 . A A . 37 ILE CD1 1 1
5 7208 1 1 37 ILE CG1 C -1.955 0.906 6.695 1.00 . A A . 37 ILE CG1 1 1
5 7209 1 1 37 ILE CG2 C -0.518 0.837 8.719 1.00 . A A . 37 ILE CG2 1 1
5 7210 1 1 37 ILE H H -4.405 -0.161 8.048 1.00 . A A . 37 ILE H 1 1
5 7211 1 1 37 ILE HA H -1.838 -1.517 7.989 1.00 . A A . 37 ILE HA 1 1
5 7212 1 1 37 ILE HB H -2.631 1.328 8.716 1.00 . A A . 37 ILE HB 1 1
5 7213 1 1 37 ILE HD11 H -1.441 2.290 5.129 1.00 . A A . 37 ILE HD11 1 1
5 7214 1 1 37 ILE HD12 H -2.222 3.051 6.519 1.00 . A A . 37 ILE HD12 1 1
5 7215 1 1 37 ILE HD13 H -0.514 2.551 6.593 1.00 . A A . 37 ILE HD13 1 1
5 7216 1 1 37 ILE HG12 H -1.273 0.190 6.252 1.00 . A A . 37 ILE HG12 1 1
5 7217 1 1 37 ILE HG13 H -2.950 0.735 6.281 1.00 . A A . 37 ILE HG13 1 1
5 7218 1 1 37 ILE HG21 H -0.223 1.876 8.617 1.00 . A A . 37 ILE HG21 1 1
5 7219 1 1 37 ILE HG22 H -0.430 0.606 9.772 1.00 . A A . 37 ILE HG22 1 1
5 7220 1 1 37 ILE HG23 H 0.174 0.215 8.159 1.00 . A A . 37 ILE HG23 1 1
5 7221 1 1 37 ILE N N -3.816 -0.979 7.977 1.00 . A A . 37 ILE N 1 1
5 7222 1 1 37 ILE O O -3.557 -1.170 10.637 1.00 . A A . 37 ILE O 1 1
5 7223 1 1 38 THR C C 0.058 -1.403 12.486 1.00 . A A . 38 THR C 1 1
5 7224 1 1 38 THR CA C -1.157 -2.083 11.849 1.00 . A A . 38 THR CA 1 1
5 7225 1 1 38 THR CB C -1.017 -3.614 11.876 1.00 . A A . 38 THR CB 1 1
5 7226 1 1 38 THR CG2 C -2.196 -4.327 11.214 1.00 . A A . 38 THR CG2 1 1
5 7227 1 1 38 THR H H -0.610 -1.850 9.815 1.00 . A A . 38 THR H 1 1
5 7228 1 1 38 THR HA H -2.025 -1.772 12.432 1.00 . A A . 38 THR HA 1 1
5 7229 1 1 38 THR HB H -0.950 -3.934 12.914 1.00 . A A . 38 THR HB 1 1
5 7230 1 1 38 THR HG1 H 0.070 -4.931 10.879 1.00 . A A . 38 THR HG1 1 1
5 7231 1 1 38 THR HG21 H -2.167 -4.208 10.129 1.00 . A A . 38 THR HG21 1 1
5 7232 1 1 38 THR HG22 H -3.124 -3.902 11.588 1.00 . A A . 38 THR HG22 1 1
5 7233 1 1 38 THR HG23 H -2.164 -5.389 11.455 1.00 . A A . 38 THR HG23 1 1
5 7234 1 1 38 THR N N -1.360 -1.672 10.470 1.00 . A A . 38 THR N 1 1
5 7235 1 1 38 THR O O 0.187 -1.392 13.712 1.00 . A A . 38 THR O 1 1
5 7236 1 1 38 THR OG1 O 0.165 -4.006 11.201 1.00 . A A . 38 THR OG1 1 1
5 7237 1 1 39 SER C C 2.660 0.695 10.869 1.00 . A A . 39 SER C 1 1
5 7238 1 1 39 SER CA C 2.108 -0.041 12.088 1.00 . A A . 39 SER CA 1 1
5 7239 1 1 39 SER CB C 3.198 -0.953 12.657 1.00 . A A . 39 SER CB 1 1
5 7240 1 1 39 SER H H 0.817 -0.950 10.687 1.00 . A A . 39 SER H 1 1
5 7241 1 1 39 SER HA H 1.792 0.687 12.836 1.00 . A A . 39 SER HA 1 1
5 7242 1 1 39 SER HB2 H 3.253 -1.873 12.070 1.00 . A A . 39 SER HB2 1 1
5 7243 1 1 39 SER HB3 H 4.163 -0.453 12.581 1.00 . A A . 39 SER HB3 1 1
5 7244 1 1 39 SER HG H 2.024 -1.614 14.057 1.00 . A A . 39 SER HG 1 1
5 7245 1 1 39 SER N N 0.969 -0.853 11.680 1.00 . A A . 39 SER N 1 1
5 7246 1 1 39 SER O O 2.497 0.227 9.740 1.00 . A A . 39 SER O 1 1
5 7247 1 1 39 SER OG O 2.927 -1.237 14.019 1.00 . A A . 39 SER OG 1 1
5 7248 1 1 40 LEU C C 5.421 3.030 10.531 1.00 . A A . 40 LEU C 1 1
5 7249 1 1 40 LEU CA C 4.032 2.589 10.047 1.00 . A A . 40 LEU CA 1 1
5 7250 1 1 40 LEU CB C 3.130 3.792 9.747 1.00 . A A . 40 LEU CB 1 1
5 7251 1 1 40 LEU CD1 C 3.030 4.494 7.325 1.00 . A A . 40 LEU CD1 1 1
5 7252 1 1 40 LEU CD2 C 3.468 6.211 9.088 1.00 . A A . 40 LEU CD2 1 1
5 7253 1 1 40 LEU CG C 3.688 4.756 8.678 1.00 . A A . 40 LEU CG 1 1
5 7254 1 1 40 LEU H H 3.458 2.159 12.039 1.00 . A A . 40 LEU H 1 1
5 7255 1 1 40 LEU HA H 4.135 1.996 9.142 1.00 . A A . 40 LEU HA 1 1
5 7256 1 1 40 LEU HB2 H 2.142 3.439 9.446 1.00 . A A . 40 LEU HB2 1 1
5 7257 1 1 40 LEU HB3 H 3.004 4.322 10.683 1.00 . A A . 40 LEU HB3 1 1
5 7258 1 1 40 LEU HD11 H 1.945 4.577 7.397 1.00 . A A . 40 LEU HD11 1 1
5 7259 1 1 40 LEU HD12 H 3.300 3.492 6.994 1.00 . A A . 40 LEU HD12 1 1
5 7260 1 1 40 LEU HD13 H 3.389 5.214 6.586 1.00 . A A . 40 LEU HD13 1 1
5 7261 1 1 40 LEU HD21 H 3.981 6.852 8.377 1.00 . A A . 40 LEU HD21 1 1
5 7262 1 1 40 LEU HD22 H 3.898 6.394 10.075 1.00 . A A . 40 LEU HD22 1 1
5 7263 1 1 40 LEU HD23 H 2.406 6.456 9.101 1.00 . A A . 40 LEU HD23 1 1
5 7264 1 1 40 LEU HG H 4.762 4.620 8.561 1.00 . A A . 40 LEU HG 1 1
5 7265 1 1 40 LEU N N 3.379 1.799 11.092 1.00 . A A . 40 LEU N 1 1
5 7266 1 1 40 LEU O O 5.560 3.489 11.660 1.00 . A A . 40 LEU O 1 1
5 7267 1 1 41 LYS C C 8.447 4.026 8.681 1.00 . A A . 41 LYS C 1 1
5 7268 1 1 41 LYS CA C 7.811 3.421 9.944 1.00 . A A . 41 LYS CA 1 1
5 7269 1 1 41 LYS CB C 8.654 2.325 10.624 1.00 . A A . 41 LYS CB 1 1
5 7270 1 1 41 LYS CD C 11.248 2.472 10.458 1.00 . A A . 41 LYS CD 1 1
5 7271 1 1 41 LYS CE C 12.196 1.630 11.319 1.00 . A A . 41 LYS CE 1 1
5 7272 1 1 41 LYS CG C 9.967 2.863 11.223 1.00 . A A . 41 LYS CG 1 1
5 7273 1 1 41 LYS H H 6.235 2.523 8.779 1.00 . A A . 41 LYS H 1 1
5 7274 1 1 41 LYS HA H 7.732 4.233 10.669 1.00 . A A . 41 LYS HA 1 1
5 7275 1 1 41 LYS HB2 H 8.068 1.939 11.458 1.00 . A A . 41 LYS HB2 1 1
5 7276 1 1 41 LYS HB3 H 8.840 1.502 9.935 1.00 . A A . 41 LYS HB3 1 1
5 7277 1 1 41 LYS HD2 H 10.995 1.890 9.572 1.00 . A A . 41 LYS HD2 1 1
5 7278 1 1 41 LYS HD3 H 11.765 3.371 10.125 1.00 . A A . 41 LYS HD3 1 1
5 7279 1 1 41 LYS HE2 H 11.603 0.893 11.858 1.00 . A A . 41 LYS HE2 1 1
5 7280 1 1 41 LYS HE3 H 12.878 1.098 10.658 1.00 . A A . 41 LYS HE3 1 1
5 7281 1 1 41 LYS HG2 H 9.912 3.950 11.280 1.00 . A A . 41 LYS HG2 1 1
5 7282 1 1 41 LYS HG3 H 10.038 2.493 12.247 1.00 . A A . 41 LYS HG3 1 1
5 7283 1 1 41 LYS HZ1 H 13.588 3.092 11.794 1.00 . A A . 41 LYS HZ1 1 1
5 7284 1 1 41 LYS HZ2 H 13.592 1.827 12.825 1.00 . A A . 41 LYS HZ2 1 1
5 7285 1 1 41 LYS HZ3 H 12.376 2.989 12.873 1.00 . A A . 41 LYS HZ3 1 1
5 7286 1 1 41 LYS N N 6.453 2.917 9.691 1.00 . A A . 41 LYS N 1 1
5 7287 1 1 41 LYS NZ N 12.985 2.432 12.280 1.00 . A A . 41 LYS NZ 1 1
5 7288 1 1 41 LYS O O 9.453 3.536 8.162 1.00 . A A . 41 LYS O 1 1
5 7289 1 1 42 GLY C C 8.391 5.640 5.828 1.00 . A A . 42 GLY C 1 1
5 7290 1 1 42 GLY CA C 8.585 6.040 7.274 1.00 . A A . 42 GLY CA 1 1
5 7291 1 1 42 GLY H H 7.107 5.538 8.695 1.00 . A A . 42 GLY H 1 1
5 7292 1 1 42 GLY HA2 H 8.163 7.029 7.379 1.00 . A A . 42 GLY HA2 1 1
5 7293 1 1 42 GLY HA3 H 9.647 6.085 7.501 1.00 . A A . 42 GLY HA3 1 1
5 7294 1 1 42 GLY N N 7.911 5.151 8.217 1.00 . A A . 42 GLY N 1 1
5 7295 1 1 42 GLY O O 7.512 6.191 5.167 1.00 . A A . 42 GLY O 1 1
5 7296 1 1 43 SER C C 8.659 2.537 4.329 1.00 . A A . 43 SER C 1 1
5 7297 1 1 43 SER CA C 8.991 3.999 4.077 1.00 . A A . 43 SER CA 1 1
5 7298 1 1 43 SER CB C 10.185 4.236 3.147 1.00 . A A . 43 SER CB 1 1
5 7299 1 1 43 SER H H 9.846 4.275 5.999 1.00 . A A . 43 SER H 1 1
5 7300 1 1 43 SER HA H 8.118 4.403 3.582 1.00 . A A . 43 SER HA 1 1
5 7301 1 1 43 SER HB2 H 10.009 3.686 2.217 1.00 . A A . 43 SER HB2 1 1
5 7302 1 1 43 SER HB3 H 10.239 5.299 2.928 1.00 . A A . 43 SER HB3 1 1
5 7303 1 1 43 SER HG H 12.098 4.076 3.011 1.00 . A A . 43 SER HG 1 1
5 7304 1 1 43 SER N N 9.176 4.675 5.358 1.00 . A A . 43 SER N 1 1
5 7305 1 1 43 SER O O 9.254 1.633 3.744 1.00 . A A . 43 SER O 1 1
5 7306 1 1 43 SER OG O 11.432 3.851 3.693 1.00 . A A . 43 SER OG 1 1
5 7307 1 1 44 LEU C C 5.991 1.110 6.384 1.00 . A A . 44 LEU C 1 1
5 7308 1 1 44 LEU CA C 7.364 1.001 5.739 1.00 . A A . 44 LEU CA 1 1
5 7309 1 1 44 LEU CB C 8.424 0.483 6.722 1.00 . A A . 44 LEU CB 1 1
5 7310 1 1 44 LEU CD1 C 7.284 -1.653 7.651 1.00 . A A . 44 LEU CD1 1 1
5 7311 1 1 44 LEU CD2 C 8.764 -1.808 5.620 1.00 . A A . 44 LEU CD2 1 1
5 7312 1 1 44 LEU CG C 8.472 -1.041 6.915 1.00 . A A . 44 LEU CG 1 1
5 7313 1 1 44 LEU H H 7.194 3.117 5.567 1.00 . A A . 44 LEU H 1 1
5 7314 1 1 44 LEU HA H 7.330 0.341 4.883 1.00 . A A . 44 LEU HA 1 1
5 7315 1 1 44 LEU HB2 H 9.407 0.776 6.348 1.00 . A A . 44 LEU HB2 1 1
5 7316 1 1 44 LEU HB3 H 8.291 0.968 7.691 1.00 . A A . 44 LEU HB3 1 1
5 7317 1 1 44 LEU HD11 H 7.583 -2.639 8.010 1.00 . A A . 44 LEU HD11 1 1
5 7318 1 1 44 LEU HD12 H 6.447 -1.793 6.977 1.00 . A A . 44 LEU HD12 1 1
5 7319 1 1 44 LEU HD13 H 7.000 -1.031 8.501 1.00 . A A . 44 LEU HD13 1 1
5 7320 1 1 44 LEU HD21 H 9.022 -2.838 5.864 1.00 . A A . 44 LEU HD21 1 1
5 7321 1 1 44 LEU HD22 H 9.610 -1.357 5.100 1.00 . A A . 44 LEU HD22 1 1
5 7322 1 1 44 LEU HD23 H 7.895 -1.812 4.967 1.00 . A A . 44 LEU HD23 1 1
5 7323 1 1 44 LEU HG H 9.311 -1.208 7.564 1.00 . A A . 44 LEU HG 1 1
5 7324 1 1 44 LEU N N 7.745 2.314 5.264 1.00 . A A . 44 LEU N 1 1
5 7325 1 1 44 LEU O O 5.768 1.972 7.225 1.00 . A A . 44 LEU O 1 1
5 7326 1 1 45 ALA C C 3.636 -1.499 6.892 1.00 . A A . 45 ALA C 1 1
5 7327 1 1 45 ALA CA C 3.809 0.006 6.734 1.00 . A A . 45 ALA CA 1 1
5 7328 1 1 45 ALA CB C 2.649 0.577 5.911 1.00 . A A . 45 ALA CB 1 1
5 7329 1 1 45 ALA H H 5.422 -0.542 5.462 1.00 . A A . 45 ALA H 1 1
5 7330 1 1 45 ALA HA H 3.821 0.497 7.712 1.00 . A A . 45 ALA HA 1 1
5 7331 1 1 45 ALA HB1 H 1.705 0.351 6.406 1.00 . A A . 45 ALA HB1 1 1
5 7332 1 1 45 ALA HB2 H 2.743 1.655 5.833 1.00 . A A . 45 ALA HB2 1 1
5 7333 1 1 45 ALA HB3 H 2.637 0.131 4.917 1.00 . A A . 45 ALA HB3 1 1
5 7334 1 1 45 ALA N N 5.083 0.212 6.046 1.00 . A A . 45 ALA N 1 1
5 7335 1 1 45 ALA O O 4.163 -2.238 6.060 1.00 . A A . 45 ALA O 1 1
5 7336 1 1 46 TRP C C 0.931 -3.419 7.876 1.00 . A A . 46 TRP C 1 1
5 7337 1 1 46 TRP CA C 2.442 -3.349 8.022 1.00 . A A . 46 TRP CA 1 1
5 7338 1 1 46 TRP CB C 2.911 -3.984 9.335 1.00 . A A . 46 TRP CB 1 1
5 7339 1 1 46 TRP CD1 C 5.429 -3.975 9.237 1.00 . A A . 46 TRP CD1 1 1
5 7340 1 1 46 TRP CD2 C 4.576 -6.029 8.939 1.00 . A A . 46 TRP CD2 1 1
5 7341 1 1 46 TRP CE2 C 5.990 -6.137 8.799 1.00 . A A . 46 TRP CE2 1 1
5 7342 1 1 46 TRP CE3 C 3.836 -7.223 8.775 1.00 . A A . 46 TRP CE3 1 1
5 7343 1 1 46 TRP CG C 4.252 -4.631 9.218 1.00 . A A . 46 TRP CG 1 1
5 7344 1 1 46 TRP CH2 C 5.865 -8.503 8.308 1.00 . A A . 46 TRP CH2 1 1
5 7345 1 1 46 TRP CZ2 C 6.630 -7.345 8.493 1.00 . A A . 46 TRP CZ2 1 1
5 7346 1 1 46 TRP CZ3 C 4.470 -8.436 8.450 1.00 . A A . 46 TRP CZ3 1 1
5 7347 1 1 46 TRP H H 2.402 -1.255 8.452 1.00 . A A . 46 TRP H 1 1
5 7348 1 1 46 TRP HA H 2.874 -3.939 7.220 1.00 . A A . 46 TRP HA 1 1
5 7349 1 1 46 TRP HB2 H 2.918 -3.240 10.132 1.00 . A A . 46 TRP HB2 1 1
5 7350 1 1 46 TRP HB3 H 2.210 -4.770 9.618 1.00 . A A . 46 TRP HB3 1 1
5 7351 1 1 46 TRP HD1 H 5.544 -2.911 9.364 1.00 . A A . 46 TRP HD1 1 1
5 7352 1 1 46 TRP HE1 H 7.432 -4.588 8.910 1.00 . A A . 46 TRP HE1 1 1
5 7353 1 1 46 TRP HE3 H 2.760 -7.222 8.862 1.00 . A A . 46 TRP HE3 1 1
5 7354 1 1 46 TRP HH2 H 6.352 -9.433 8.050 1.00 . A A . 46 TRP HH2 1 1
5 7355 1 1 46 TRP HZ2 H 7.701 -7.378 8.379 1.00 . A A . 46 TRP HZ2 1 1
5 7356 1 1 46 TRP HZ3 H 3.880 -9.323 8.276 1.00 . A A . 46 TRP HZ3 1 1
5 7357 1 1 46 TRP N N 2.875 -1.953 7.885 1.00 . A A . 46 TRP N 1 1
5 7358 1 1 46 TRP NE1 N 6.456 -4.864 9.014 1.00 . A A . 46 TRP NE1 1 1
5 7359 1 1 46 TRP O O 0.257 -2.444 8.205 1.00 . A A . 46 TRP O 1 1
5 7360 1 1 47 LEU C C -1.460 -6.105 7.374 1.00 . A A . 47 LEU C 1 1
5 7361 1 1 47 LEU CA C -0.959 -4.725 6.925 1.00 . A A . 47 LEU CA 1 1
5 7362 1 1 47 LEU CB C -1.043 -4.594 5.389 1.00 . A A . 47 LEU CB 1 1
5 7363 1 1 47 LEU CD1 C -0.363 -3.275 3.324 1.00 . A A . 47 LEU CD1 1 1
5 7364 1 1 47 LEU CD2 C -1.753 -2.163 5.016 1.00 . A A . 47 LEU CD2 1 1
5 7365 1 1 47 LEU CG C -0.672 -3.209 4.821 1.00 . A A . 47 LEU CG 1 1
5 7366 1 1 47 LEU H H 1.056 -5.292 7.095 1.00 . A A . 47 LEU H 1 1
5 7367 1 1 47 LEU HA H -1.576 -3.963 7.394 1.00 . A A . 47 LEU HA 1 1
5 7368 1 1 47 LEU HB2 H -0.377 -5.342 4.956 1.00 . A A . 47 LEU HB2 1 1
5 7369 1 1 47 LEU HB3 H -2.051 -4.837 5.065 1.00 . A A . 47 LEU HB3 1 1
5 7370 1 1 47 LEU HD11 H 0.458 -3.968 3.157 1.00 . A A . 47 LEU HD11 1 1
5 7371 1 1 47 LEU HD12 H -0.049 -2.294 2.972 1.00 . A A . 47 LEU HD12 1 1
5 7372 1 1 47 LEU HD13 H -1.232 -3.616 2.773 1.00 . A A . 47 LEU HD13 1 1
5 7373 1 1 47 LEU HD21 H -1.369 -1.211 4.666 1.00 . A A . 47 LEU HD21 1 1
5 7374 1 1 47 LEU HD22 H -1.976 -2.092 6.070 1.00 . A A . 47 LEU HD22 1 1
5 7375 1 1 47 LEU HD23 H -2.653 -2.417 4.469 1.00 . A A . 47 LEU HD23 1 1
5 7376 1 1 47 LEU HG H 0.200 -2.820 5.334 1.00 . A A . 47 LEU HG 1 1
5 7377 1 1 47 LEU N N 0.426 -4.539 7.352 1.00 . A A . 47 LEU N 1 1
5 7378 1 1 47 LEU O O -0.650 -6.963 7.749 1.00 . A A . 47 LEU O 1 1
5 7379 1 1 48 GLU C C -4.619 -8.065 7.095 1.00 . A A . 48 GLU C 1 1
5 7380 1 1 48 GLU CA C -3.423 -7.539 7.882 1.00 . A A . 48 GLU CA 1 1
5 7381 1 1 48 GLU CB C -3.785 -7.300 9.362 1.00 . A A . 48 GLU CB 1 1
5 7382 1 1 48 GLU CD C -5.478 -6.221 10.935 1.00 . A A . 48 GLU CD 1 1
5 7383 1 1 48 GLU CG C -4.812 -6.177 9.558 1.00 . A A . 48 GLU CG 1 1
5 7384 1 1 48 GLU H H -3.381 -5.551 7.102 1.00 . A A . 48 GLU H 1 1
5 7385 1 1 48 GLU HA H -2.738 -8.372 7.781 1.00 . A A . 48 GLU HA 1 1
5 7386 1 1 48 GLU HB2 H -4.200 -8.213 9.774 1.00 . A A . 48 GLU HB2 1 1
5 7387 1 1 48 GLU HB3 H -2.883 -7.059 9.917 1.00 . A A . 48 GLU HB3 1 1
5 7388 1 1 48 GLU HG2 H -4.329 -5.212 9.421 1.00 . A A . 48 GLU HG2 1 1
5 7389 1 1 48 GLU HG3 H -5.582 -6.261 8.795 1.00 . A A . 48 GLU HG3 1 1
5 7390 1 1 48 GLU N N -2.780 -6.330 7.342 1.00 . A A . 48 GLU N 1 1
5 7391 1 1 48 GLU O O -5.365 -8.907 7.600 1.00 . A A . 48 GLU O 1 1
5 7392 1 1 48 GLU OE1 O -4.885 -5.735 11.927 1.00 . A A . 48 GLU OE1 1 1
5 7393 1 1 48 GLU OE2 O -6.654 -6.651 11.026 1.00 . A A . 48 GLU OE2 1 1
5 7394 1 1 49 LEU C C -7.235 -7.224 5.690 1.00 . A A . 49 LEU C 1 1
5 7395 1 1 49 LEU CA C -5.963 -7.761 5.021 1.00 . A A . 49 LEU CA 1 1
5 7396 1 1 49 LEU CB C -6.130 -9.218 4.543 1.00 . A A . 49 LEU CB 1 1
5 7397 1 1 49 LEU CD1 C -5.932 -10.961 2.761 1.00 . A A . 49 LEU CD1 1 1
5 7398 1 1 49 LEU CD2 C -6.209 -8.649 2.033 1.00 . A A . 49 LEU CD2 1 1
5 7399 1 1 49 LEU CG C -5.591 -9.512 3.140 1.00 . A A . 49 LEU CG 1 1
5 7400 1 1 49 LEU H H -3.947 -7.163 5.467 1.00 . A A . 49 LEU H 1 1
5 7401 1 1 49 LEU HA H -5.809 -7.140 4.150 1.00 . A A . 49 LEU HA 1 1
5 7402 1 1 49 LEU HB2 H -5.605 -9.880 5.229 1.00 . A A . 49 LEU HB2 1 1
5 7403 1 1 49 LEU HB3 H -7.182 -9.474 4.588 1.00 . A A . 49 LEU HB3 1 1
5 7404 1 1 49 LEU HD11 H -5.460 -11.210 1.811 1.00 . A A . 49 LEU HD11 1 1
5 7405 1 1 49 LEU HD12 H -7.012 -11.083 2.652 1.00 . A A . 49 LEU HD12 1 1
5 7406 1 1 49 LEU HD13 H -5.562 -11.655 3.504 1.00 . A A . 49 LEU HD13 1 1
5 7407 1 1 49 LEU HD21 H -5.851 -8.983 1.058 1.00 . A A . 49 LEU HD21 1 1
5 7408 1 1 49 LEU HD22 H -5.904 -7.616 2.147 1.00 . A A . 49 LEU HD22 1 1
5 7409 1 1 49 LEU HD23 H -7.298 -8.705 2.056 1.00 . A A . 49 LEU HD23 1 1
5 7410 1 1 49 LEU HG H -4.508 -9.368 3.194 1.00 . A A . 49 LEU HG 1 1
5 7411 1 1 49 LEU N N -4.771 -7.617 5.853 1.00 . A A . 49 LEU N 1 1
5 7412 1 1 49 LEU O O -7.301 -7.013 6.899 1.00 . A A . 49 LEU O 1 1
5 7413 1 1 50 PHE C C -10.247 -8.056 5.721 1.00 . A A . 50 PHE C 1 1
5 7414 1 1 50 PHE CA C -9.603 -6.709 5.400 1.00 . A A . 50 PHE CA 1 1
5 7415 1 1 50 PHE CB C -10.411 -5.873 4.389 1.00 . A A . 50 PHE CB 1 1
5 7416 1 1 50 PHE CD1 C -9.981 -3.696 5.604 1.00 . A A . 50 PHE CD1 1 1
5 7417 1 1 50 PHE CD2 C -12.221 -4.148 4.788 1.00 . A A . 50 PHE CD2 1 1
5 7418 1 1 50 PHE CE1 C -10.427 -2.499 6.178 1.00 . A A . 50 PHE CE1 1 1
5 7419 1 1 50 PHE CE2 C -12.655 -2.930 5.337 1.00 . A A . 50 PHE CE2 1 1
5 7420 1 1 50 PHE CG C -10.880 -4.540 4.929 1.00 . A A . 50 PHE CG 1 1
5 7421 1 1 50 PHE CZ C -11.766 -2.107 6.043 1.00 . A A . 50 PHE CZ 1 1
5 7422 1 1 50 PHE H H -8.127 -7.028 3.883 1.00 . A A . 50 PHE H 1 1
5 7423 1 1 50 PHE HA H -9.524 -6.158 6.341 1.00 . A A . 50 PHE HA 1 1
5 7424 1 1 50 PHE HB2 H -9.806 -5.664 3.510 1.00 . A A . 50 PHE HB2 1 1
5 7425 1 1 50 PHE HB3 H -11.279 -6.438 4.055 1.00 . A A . 50 PHE HB3 1 1
5 7426 1 1 50 PHE HD1 H -8.952 -3.988 5.741 1.00 . A A . 50 PHE HD1 1 1
5 7427 1 1 50 PHE HD2 H -12.925 -4.787 4.276 1.00 . A A . 50 PHE HD2 1 1
5 7428 1 1 50 PHE HE1 H -9.731 -1.916 6.757 1.00 . A A . 50 PHE HE1 1 1
5 7429 1 1 50 PHE HE2 H -13.687 -2.641 5.242 1.00 . A A . 50 PHE HE2 1 1
5 7430 1 1 50 PHE HZ H -12.119 -1.191 6.499 1.00 . A A . 50 PHE HZ 1 1
5 7431 1 1 50 PHE N N -8.265 -6.968 4.886 1.00 . A A . 50 PHE N 1 1
5 7432 1 1 50 PHE O O -10.567 -8.338 6.877 1.00 . A A . 50 PHE O 1 1
5 7433 1 1 51 GLY C C -11.758 -10.548 3.525 1.00 . A A . 51 GLY C 1 1
5 7434 1 1 51 GLY CA C -11.087 -10.183 4.840 1.00 . A A . 51 GLY CA 1 1
5 7435 1 1 51 GLY H H -10.207 -8.630 3.762 1.00 . A A . 51 GLY H 1 1
5 7436 1 1 51 GLY HA2 H -10.373 -10.956 5.120 1.00 . A A . 51 GLY HA2 1 1
5 7437 1 1 51 GLY HA3 H -11.853 -10.102 5.608 1.00 . A A . 51 GLY HA3 1 1
5 7438 1 1 51 GLY N N -10.407 -8.911 4.712 1.00 . A A . 51 GLY N 1 1
5 7439 1 1 51 GLY O O -11.622 -9.806 2.550 1.00 . A A . 51 GLY O 1 1
5 7440 1 1 52 ALA C C -12.373 -12.663 1.244 1.00 . A A . 52 ALA C 1 1
5 7441 1 1 52 ALA CA C -13.200 -12.382 2.504 1.00 . A A . 52 ALA CA 1 1
5 7442 1 1 52 ALA CB C -14.530 -11.688 2.209 1.00 . A A . 52 ALA CB 1 1
5 7443 1 1 52 ALA H H -12.564 -12.101 4.469 1.00 . A A . 52 ALA H 1 1
5 7444 1 1 52 ALA HA H -13.452 -13.354 2.926 1.00 . A A . 52 ALA HA 1 1
5 7445 1 1 52 ALA HB1 H -15.112 -11.610 3.126 1.00 . A A . 52 ALA HB1 1 1
5 7446 1 1 52 ALA HB2 H -14.345 -10.694 1.805 1.00 . A A . 52 ALA HB2 1 1
5 7447 1 1 52 ALA HB3 H -15.094 -12.271 1.480 1.00 . A A . 52 ALA HB3 1 1
5 7448 1 1 52 ALA N N -12.481 -11.672 3.558 1.00 . A A . 52 ALA N 1 1
5 7449 1 1 52 ALA O O -12.172 -13.832 0.897 1.00 . A A . 52 ALA O 1 1
5 7450 1 1 53 GLU C C -9.559 -12.191 0.227 1.00 . A A . 53 GLU C 1 1
5 7451 1 1 53 GLU CA C -10.866 -11.752 -0.450 1.00 . A A . 53 GLU CA 1 1
5 7452 1 1 53 GLU CB C -10.616 -10.415 -1.170 1.00 . A A . 53 GLU CB 1 1
5 7453 1 1 53 GLU CD C -12.592 -8.800 -0.902 1.00 . A A . 53 GLU CD 1 1
5 7454 1 1 53 GLU CG C -11.827 -9.746 -1.836 1.00 . A A . 53 GLU CG 1 1
5 7455 1 1 53 GLU H H -12.059 -10.717 0.982 1.00 . A A . 53 GLU H 1 1
5 7456 1 1 53 GLU HA H -11.173 -12.499 -1.185 1.00 . A A . 53 GLU HA 1 1
5 7457 1 1 53 GLU HB2 H -10.160 -9.717 -0.473 1.00 . A A . 53 GLU HB2 1 1
5 7458 1 1 53 GLU HB3 H -9.880 -10.604 -1.953 1.00 . A A . 53 GLU HB3 1 1
5 7459 1 1 53 GLU HG2 H -11.464 -9.163 -2.681 1.00 . A A . 53 GLU HG2 1 1
5 7460 1 1 53 GLU HG3 H -12.496 -10.511 -2.229 1.00 . A A . 53 GLU HG3 1 1
5 7461 1 1 53 GLU N N -11.902 -11.628 0.559 1.00 . A A . 53 GLU N 1 1
5 7462 1 1 53 GLU O O -9.316 -11.916 1.408 1.00 . A A . 53 GLU O 1 1
5 7463 1 1 53 GLU OE1 O -12.136 -7.643 -0.694 1.00 . A A . 53 GLU OE1 1 1
5 7464 1 1 53 GLU OE2 O -13.654 -9.216 -0.385 1.00 . A A . 53 GLU OE2 1 1
5 7465 1 1 54 GLN C C -6.609 -13.439 -1.643 1.00 . A A . 54 GLN C 1 1
5 7466 1 1 54 GLN CA C -7.254 -12.964 -0.333 1.00 . A A . 54 GLN CA 1 1
5 7467 1 1 54 GLN CB C -6.979 -13.938 0.826 1.00 . A A . 54 GLN CB 1 1
5 7468 1 1 54 GLN CD C -7.133 -16.265 1.775 1.00 . A A . 54 GLN CD 1 1
5 7469 1 1 54 GLN CG C -7.541 -15.347 0.637 1.00 . A A . 54 GLN CG 1 1
5 7470 1 1 54 GLN H H -8.978 -13.115 -1.471 1.00 . A A . 54 GLN H 1 1
5 7471 1 1 54 GLN HA H -6.848 -11.986 -0.082 1.00 . A A . 54 GLN HA 1 1
5 7472 1 1 54 GLN HB2 H -5.910 -14.027 1.002 1.00 . A A . 54 GLN HB2 1 1
5 7473 1 1 54 GLN HB3 H -7.417 -13.510 1.717 1.00 . A A . 54 GLN HB3 1 1
5 7474 1 1 54 GLN HE21 H -8.157 -15.194 3.174 1.00 . A A . 54 GLN HE21 1 1
5 7475 1 1 54 GLN HE22 H -7.307 -16.662 3.722 1.00 . A A . 54 GLN HE22 1 1
5 7476 1 1 54 GLN HG2 H -8.627 -15.314 0.602 1.00 . A A . 54 GLN HG2 1 1
5 7477 1 1 54 GLN HG3 H -7.159 -15.767 -0.290 1.00 . A A . 54 GLN HG3 1 1
5 7478 1 1 54 GLN N N -8.684 -12.820 -0.553 1.00 . A A . 54 GLN N 1 1
5 7479 1 1 54 GLN NE2 N -7.533 -15.979 3.001 1.00 . A A . 54 GLN NE2 1 1
5 7480 1 1 54 GLN O O -7.322 -13.965 -2.514 1.00 . A A . 54 GLN O 1 1
5 7481 1 1 54 GLN OE1 O -6.489 -17.286 1.556 1.00 . A A . 54 GLN OE1 1 1
5 7482 1 1 55 PRO C C -4.518 -15.390 -2.822 1.00 . A A . 55 PRO C 1 1
5 7483 1 1 55 PRO CA C -4.556 -13.856 -2.915 1.00 . A A . 55 PRO CA 1 1
5 7484 1 1 55 PRO CB C -3.158 -13.242 -2.838 1.00 . A A . 55 PRO CB 1 1
5 7485 1 1 55 PRO CD C -4.394 -12.548 -0.912 1.00 . A A . 55 PRO CD 1 1
5 7486 1 1 55 PRO CG C -2.982 -12.871 -1.372 1.00 . A A . 55 PRO CG 1 1
5 7487 1 1 55 PRO HA H -5.043 -13.559 -3.843 1.00 . A A . 55 PRO HA 1 1
5 7488 1 1 55 PRO HB2 H -2.379 -13.937 -3.147 1.00 . A A . 55 PRO HB2 1 1
5 7489 1 1 55 PRO HB3 H -3.132 -12.340 -3.448 1.00 . A A . 55 PRO HB3 1 1
5 7490 1 1 55 PRO HD2 H -4.501 -12.834 0.130 1.00 . A A . 55 PRO HD2 1 1
5 7491 1 1 55 PRO HD3 H -4.588 -11.483 -1.025 1.00 . A A . 55 PRO HD3 1 1
5 7492 1 1 55 PRO HG2 H -2.600 -13.730 -0.817 1.00 . A A . 55 PRO HG2 1 1
5 7493 1 1 55 PRO HG3 H -2.331 -12.008 -1.256 1.00 . A A . 55 PRO HG3 1 1
5 7494 1 1 55 PRO N N -5.284 -13.284 -1.794 1.00 . A A . 55 PRO N 1 1
5 7495 1 1 55 PRO O O -4.882 -15.949 -1.785 1.00 . A A . 55 PRO O 1 1
5 7496 1 1 56 PRO C C -2.624 -17.763 -2.807 1.00 . A A . 56 PRO C 1 1
5 7497 1 1 56 PRO CA C -3.809 -17.523 -3.761 1.00 . A A . 56 PRO CA 1 1
5 7498 1 1 56 PRO CB C -3.494 -18.020 -5.177 1.00 . A A . 56 PRO CB 1 1
5 7499 1 1 56 PRO CD C -3.610 -15.570 -5.152 1.00 . A A . 56 PRO CD 1 1
5 7500 1 1 56 PRO CG C -3.405 -16.776 -6.063 1.00 . A A . 56 PRO CG 1 1
5 7501 1 1 56 PRO HA H -4.694 -18.032 -3.375 1.00 . A A . 56 PRO HA 1 1
5 7502 1 1 56 PRO HB2 H -2.551 -18.568 -5.200 1.00 . A A . 56 PRO HB2 1 1
5 7503 1 1 56 PRO HB3 H -4.300 -18.664 -5.525 1.00 . A A . 56 PRO HB3 1 1
5 7504 1 1 56 PRO HD2 H -2.657 -15.064 -5.011 1.00 . A A . 56 PRO HD2 1 1
5 7505 1 1 56 PRO HD3 H -4.330 -14.879 -5.594 1.00 . A A . 56 PRO HD3 1 1
5 7506 1 1 56 PRO HG2 H -2.439 -16.734 -6.548 1.00 . A A . 56 PRO HG2 1 1
5 7507 1 1 56 PRO HG3 H -4.175 -16.789 -6.828 1.00 . A A . 56 PRO HG3 1 1
5 7508 1 1 56 PRO N N -4.081 -16.098 -3.879 1.00 . A A . 56 PRO N 1 1
5 7509 1 1 56 PRO O O -1.780 -16.875 -2.637 1.00 . A A . 56 PRO O 1 1
5 7510 1 1 57 PRO C C -0.071 -19.345 -2.294 1.00 . A A . 57 PRO C 1 1
5 7511 1 1 57 PRO CA C -1.335 -19.333 -1.437 1.00 . A A . 57 PRO CA 1 1
5 7512 1 1 57 PRO CB C -1.659 -20.711 -0.855 1.00 . A A . 57 PRO CB 1 1
5 7513 1 1 57 PRO CD C -3.347 -20.137 -2.454 1.00 . A A . 57 PRO CD 1 1
5 7514 1 1 57 PRO CG C -2.566 -21.335 -1.914 1.00 . A A . 57 PRO CG 1 1
5 7515 1 1 57 PRO HA H -1.218 -18.611 -0.632 1.00 . A A . 57 PRO HA 1 1
5 7516 1 1 57 PRO HB2 H -0.763 -21.309 -0.679 1.00 . A A . 57 PRO HB2 1 1
5 7517 1 1 57 PRO HB3 H -2.220 -20.585 0.071 1.00 . A A . 57 PRO HB3 1 1
5 7518 1 1 57 PRO HD2 H -3.573 -20.287 -3.509 1.00 . A A . 57 PRO HD2 1 1
5 7519 1 1 57 PRO HD3 H -4.267 -20.001 -1.885 1.00 . A A . 57 PRO HD3 1 1
5 7520 1 1 57 PRO HG2 H -1.955 -21.760 -2.712 1.00 . A A . 57 PRO HG2 1 1
5 7521 1 1 57 PRO HG3 H -3.222 -22.097 -1.491 1.00 . A A . 57 PRO HG3 1 1
5 7522 1 1 57 PRO N N -2.486 -18.982 -2.255 1.00 . A A . 57 PRO N 1 1
5 7523 1 1 57 PRO O O -0.140 -19.484 -3.520 1.00 . A A . 57 PRO O 1 1
5 7524 1 1 58 ASN C C 2.476 -18.215 -3.462 1.00 . A A . 58 ASN C 1 1
5 7525 1 1 58 ASN CA C 2.418 -19.223 -2.300 1.00 . A A . 58 ASN CA 1 1
5 7526 1 1 58 ASN CB C 2.828 -20.646 -2.740 1.00 . A A . 58 ASN CB 1 1
5 7527 1 1 58 ASN CG C 3.050 -21.670 -1.629 1.00 . A A . 58 ASN CG 1 1
5 7528 1 1 58 ASN H H 1.083 -19.061 -0.653 1.00 . A A . 58 ASN H 1 1
5 7529 1 1 58 ASN HA H 3.157 -18.891 -1.572 1.00 . A A . 58 ASN HA 1 1
5 7530 1 1 58 ASN HB2 H 2.065 -21.021 -3.421 1.00 . A A . 58 ASN HB2 1 1
5 7531 1 1 58 ASN HB3 H 3.769 -20.576 -3.288 1.00 . A A . 58 ASN HB3 1 1
5 7532 1 1 58 ASN HD21 H 3.088 -23.172 -2.985 1.00 . A A . 58 ASN HD21 1 1
5 7533 1 1 58 ASN HD22 H 3.443 -23.643 -1.334 1.00 . A A . 58 ASN HD22 1 1
5 7534 1 1 58 ASN N N 1.099 -19.230 -1.654 1.00 . A A . 58 ASN N 1 1
5 7535 1 1 58 ASN ND2 N 3.183 -22.932 -1.998 1.00 . A A . 58 ASN ND2 1 1
5 7536 1 1 58 ASN O O 3.165 -18.447 -4.460 1.00 . A A . 58 ASN O 1 1
5 7537 1 1 58 ASN OD1 O 3.099 -21.358 -0.439 1.00 . A A . 58 ASN OD1 1 1
5 7538 1 1 59 THR C C 1.779 -14.684 -3.906 1.00 . A A . 59 THR C 1 1
5 7539 1 1 59 THR CA C 1.596 -16.118 -4.447 1.00 . A A . 59 THR CA 1 1
5 7540 1 1 59 THR CB C 0.264 -16.359 -5.189 1.00 . A A . 59 THR CB 1 1
5 7541 1 1 59 THR CG2 C 0.137 -15.517 -6.456 1.00 . A A . 59 THR CG2 1 1
5 7542 1 1 59 THR H H 1.082 -17.015 -2.604 1.00 . A A . 59 THR H 1 1
5 7543 1 1 59 THR HA H 2.402 -16.273 -5.164 1.00 . A A . 59 THR HA 1 1
5 7544 1 1 59 THR HB H -0.565 -16.105 -4.536 1.00 . A A . 59 THR HB 1 1
5 7545 1 1 59 THR HG1 H 0.041 -18.264 -4.769 1.00 . A A . 59 THR HG1 1 1
5 7546 1 1 59 THR HG21 H -0.203 -14.524 -6.172 1.00 . A A . 59 THR HG21 1 1
5 7547 1 1 59 THR HG22 H -0.600 -15.914 -7.143 1.00 . A A . 59 THR HG22 1 1
5 7548 1 1 59 THR HG23 H 1.095 -15.463 -6.969 1.00 . A A . 59 THR HG23 1 1
5 7549 1 1 59 THR N N 1.719 -17.115 -3.382 1.00 . A A . 59 THR N 1 1
5 7550 1 1 59 THR O O 1.784 -13.717 -4.663 1.00 . A A . 59 THR O 1 1
5 7551 1 1 59 THR OG1 O 0.142 -17.721 -5.577 1.00 . A A . 59 THR OG1 1 1
5 7552 1 1 60 LEU C C 3.989 -13.681 -1.588 1.00 . A A . 60 LEU C 1 1
5 7553 1 1 60 LEU CA C 2.575 -13.342 -1.995 1.00 . A A . 60 LEU CA 1 1
5 7554 1 1 60 LEU CB C 1.817 -12.917 -0.737 1.00 . A A . 60 LEU CB 1 1
5 7555 1 1 60 LEU CD1 C 0.160 -11.405 0.340 1.00 . A A . 60 LEU CD1 1 1
5 7556 1 1 60 LEU CD2 C 0.945 -10.792 -1.909 1.00 . A A . 60 LEU CD2 1 1
5 7557 1 1 60 LEU CG C 0.637 -11.981 -0.987 1.00 . A A . 60 LEU CG 1 1
5 7558 1 1 60 LEU H H 2.016 -15.352 -2.040 1.00 . A A . 60 LEU H 1 1
5 7559 1 1 60 LEU HA H 2.632 -12.530 -2.711 1.00 . A A . 60 LEU HA 1 1
5 7560 1 1 60 LEU HB2 H 1.483 -13.799 -0.187 1.00 . A A . 60 LEU HB2 1 1
5 7561 1 1 60 LEU HB3 H 2.509 -12.399 -0.095 1.00 . A A . 60 LEU HB3 1 1
5 7562 1 1 60 LEU HD11 H 0.897 -10.691 0.697 1.00 . A A . 60 LEU HD11 1 1
5 7563 1 1 60 LEU HD12 H 0.042 -12.187 1.084 1.00 . A A . 60 LEU HD12 1 1
5 7564 1 1 60 LEU HD13 H -0.788 -10.895 0.198 1.00 . A A . 60 LEU HD13 1 1
5 7565 1 1 60 LEU HD21 H 1.837 -10.272 -1.553 1.00 . A A . 60 LEU HD21 1 1
5 7566 1 1 60 LEU HD22 H 0.112 -10.090 -1.896 1.00 . A A . 60 LEU HD22 1 1
5 7567 1 1 60 LEU HD23 H 1.109 -11.102 -2.938 1.00 . A A . 60 LEU HD23 1 1
5 7568 1 1 60 LEU HG H -0.147 -12.586 -1.416 1.00 . A A . 60 LEU HG 1 1
5 7569 1 1 60 LEU N N 1.970 -14.521 -2.597 1.00 . A A . 60 LEU N 1 1
5 7570 1 1 60 LEU O O 4.224 -14.796 -1.119 1.00 . A A . 60 LEU O 1 1
5 7571 1 1 61 SER C C 6.986 -11.601 -1.065 1.00 . A A . 61 SER C 1 1
5 7572 1 1 61 SER CA C 6.316 -12.919 -1.472 1.00 . A A . 61 SER CA 1 1
5 7573 1 1 61 SER CB C 6.939 -13.411 -2.792 1.00 . A A . 61 SER CB 1 1
5 7574 1 1 61 SER H H 4.673 -11.814 -2.095 1.00 . A A . 61 SER H 1 1
5 7575 1 1 61 SER HA H 6.422 -13.656 -0.666 1.00 . A A . 61 SER HA 1 1
5 7576 1 1 61 SER HB2 H 7.150 -12.546 -3.420 1.00 . A A . 61 SER HB2 1 1
5 7577 1 1 61 SER HB3 H 7.876 -13.898 -2.574 1.00 . A A . 61 SER HB3 1 1
5 7578 1 1 61 SER HG H 6.658 -14.945 -3.999 1.00 . A A . 61 SER HG 1 1
5 7579 1 1 61 SER N N 4.901 -12.713 -1.704 1.00 . A A . 61 SER N 1 1
5 7580 1 1 61 SER O O 6.466 -10.524 -1.358 1.00 . A A . 61 SER O 1 1
5 7581 1 1 61 SER OG O 6.109 -14.306 -3.516 1.00 . A A . 61 SER OG 1 1
5 7582 1 1 62 GLU C C 9.401 -9.462 -0.874 1.00 . A A . 62 GLU C 1 1
5 7583 1 1 62 GLU CA C 8.881 -10.508 0.135 1.00 . A A . 62 GLU CA 1 1
5 7584 1 1 62 GLU CB C 10.039 -10.966 1.038 1.00 . A A . 62 GLU CB 1 1
5 7585 1 1 62 GLU CD C 10.706 -12.110 3.236 1.00 . A A . 62 GLU CD 1 1
5 7586 1 1 62 GLU CG C 9.697 -12.053 2.071 1.00 . A A . 62 GLU CG 1 1
5 7587 1 1 62 GLU H H 8.509 -12.599 -0.259 1.00 . A A . 62 GLU H 1 1
5 7588 1 1 62 GLU HA H 8.166 -9.987 0.757 1.00 . A A . 62 GLU HA 1 1
5 7589 1 1 62 GLU HB2 H 10.855 -11.329 0.409 1.00 . A A . 62 GLU HB2 1 1
5 7590 1 1 62 GLU HB3 H 10.386 -10.086 1.581 1.00 . A A . 62 GLU HB3 1 1
5 7591 1 1 62 GLU HG2 H 8.706 -11.878 2.481 1.00 . A A . 62 GLU HG2 1 1
5 7592 1 1 62 GLU HG3 H 9.634 -13.016 1.566 1.00 . A A . 62 GLU HG3 1 1
5 7593 1 1 62 GLU N N 8.171 -11.662 -0.450 1.00 . A A . 62 GLU N 1 1
5 7594 1 1 62 GLU O O 10.002 -8.451 -0.497 1.00 . A A . 62 GLU O 1 1
5 7595 1 1 62 GLU OE1 O 11.861 -11.609 3.093 1.00 . A A . 62 GLU OE1 1 1
5 7596 1 1 62 GLU OE2 O 10.379 -12.623 4.312 1.00 . A A . 62 GLU OE2 1 1
5 7597 1 1 63 GLY C C 8.533 -8.670 -4.294 1.00 . A A . 63 GLY C 1 1
5 7598 1 1 63 GLY CA C 9.642 -8.870 -3.270 1.00 . A A . 63 GLY CA 1 1
5 7599 1 1 63 GLY H H 8.547 -10.428 -2.392 1.00 . A A . 63 GLY H 1 1
5 7600 1 1 63 GLY HA2 H 9.968 -7.894 -2.917 1.00 . A A . 63 GLY HA2 1 1
5 7601 1 1 63 GLY HA3 H 10.482 -9.372 -3.751 1.00 . A A . 63 GLY HA3 1 1
5 7602 1 1 63 GLY N N 9.180 -9.683 -2.161 1.00 . A A . 63 GLY N 1 1
5 7603 1 1 63 GLY O O 8.832 -8.275 -5.425 1.00 . A A . 63 GLY O 1 1
5 7604 1 1 64 ALA C C 6.048 -7.180 -4.921 1.00 . A A . 64 ALA C 1 1
5 7605 1 1 64 ALA CA C 6.133 -8.694 -4.783 1.00 . A A . 64 ALA CA 1 1
5 7606 1 1 64 ALA CB C 4.866 -9.287 -4.150 1.00 . A A . 64 ALA CB 1 1
5 7607 1 1 64 ALA H H 7.060 -9.073 -2.934 1.00 . A A . 64 ALA H 1 1
5 7608 1 1 64 ALA HA H 6.293 -9.141 -5.765 1.00 . A A . 64 ALA HA 1 1
5 7609 1 1 64 ALA HB1 H 3.980 -8.971 -4.703 1.00 . A A . 64 ALA HB1 1 1
5 7610 1 1 64 ALA HB2 H 4.923 -10.375 -4.149 1.00 . A A . 64 ALA HB2 1 1
5 7611 1 1 64 ALA HB3 H 4.758 -8.942 -3.125 1.00 . A A . 64 ALA HB3 1 1
5 7612 1 1 64 ALA N N 7.275 -8.948 -3.922 1.00 . A A . 64 ALA N 1 1
5 7613 1 1 64 ALA O O 6.057 -6.491 -3.899 1.00 . A A . 64 ALA O 1 1
5 7614 1 1 65 GLU C C 4.131 -5.199 -6.249 1.00 . A A . 65 GLU C 1 1
5 7615 1 1 65 GLU CA C 5.648 -5.270 -6.337 1.00 . A A . 65 GLU CA 1 1
5 7616 1 1 65 GLU CB C 6.219 -4.637 -7.602 1.00 . A A . 65 GLU CB 1 1
5 7617 1 1 65 GLU CD C 6.364 -4.419 -10.083 1.00 . A A . 65 GLU CD 1 1
5 7618 1 1 65 GLU CG C 5.938 -5.334 -8.931 1.00 . A A . 65 GLU CG 1 1
5 7619 1 1 65 GLU H H 5.879 -7.239 -6.947 1.00 . A A . 65 GLU H 1 1
5 7620 1 1 65 GLU HA H 6.064 -4.693 -5.520 1.00 . A A . 65 GLU HA 1 1
5 7621 1 1 65 GLU HB2 H 5.818 -3.628 -7.657 1.00 . A A . 65 GLU HB2 1 1
5 7622 1 1 65 GLU HB3 H 7.298 -4.557 -7.480 1.00 . A A . 65 GLU HB3 1 1
5 7623 1 1 65 GLU HG2 H 6.499 -6.267 -8.977 1.00 . A A . 65 GLU HG2 1 1
5 7624 1 1 65 GLU HG3 H 4.875 -5.561 -9.006 1.00 . A A . 65 GLU HG3 1 1
5 7625 1 1 65 GLU N N 6.034 -6.647 -6.144 1.00 . A A . 65 GLU N 1 1
5 7626 1 1 65 GLU O O 3.405 -6.058 -6.772 1.00 . A A . 65 GLU O 1 1
5 7627 1 1 65 GLU OE1 O 7.442 -3.779 -9.977 1.00 . A A . 65 GLU OE1 1 1
5 7628 1 1 65 GLU OE2 O 5.613 -4.340 -11.078 1.00 . A A . 65 GLU OE2 1 1
5 7629 1 1 66 VAL C C 2.113 -2.387 -5.201 1.00 . A A . 66 VAL C 1 1
5 7630 1 1 66 VAL CA C 2.323 -3.901 -5.157 1.00 . A A . 66 VAL CA 1 1
5 7631 1 1 66 VAL CB C 1.981 -4.477 -3.769 1.00 . A A . 66 VAL CB 1 1
5 7632 1 1 66 VAL CG1 C 2.276 -5.975 -3.709 1.00 . A A . 66 VAL CG1 1 1
5 7633 1 1 66 VAL CG2 C 2.711 -3.806 -2.602 1.00 . A A . 66 VAL CG2 1 1
5 7634 1 1 66 VAL H H 4.391 -3.503 -5.231 1.00 . A A . 66 VAL H 1 1
5 7635 1 1 66 VAL HA H 1.684 -4.395 -5.881 1.00 . A A . 66 VAL HA 1 1
5 7636 1 1 66 VAL HB H 0.912 -4.340 -3.611 1.00 . A A . 66 VAL HB 1 1
5 7637 1 1 66 VAL HG11 H 3.347 -6.166 -3.692 1.00 . A A . 66 VAL HG11 1 1
5 7638 1 1 66 VAL HG12 H 1.831 -6.398 -2.813 1.00 . A A . 66 VAL HG12 1 1
5 7639 1 1 66 VAL HG13 H 1.838 -6.448 -4.580 1.00 . A A . 66 VAL HG13 1 1
5 7640 1 1 66 VAL HG21 H 3.788 -3.829 -2.761 1.00 . A A . 66 VAL HG21 1 1
5 7641 1 1 66 VAL HG22 H 2.375 -2.774 -2.516 1.00 . A A . 66 VAL HG22 1 1
5 7642 1 1 66 VAL HG23 H 2.471 -4.333 -1.680 1.00 . A A . 66 VAL HG23 1 1
5 7643 1 1 66 VAL N N 3.696 -4.180 -5.524 1.00 . A A . 66 VAL N 1 1
5 7644 1 1 66 VAL O O 2.987 -1.620 -4.788 1.00 . A A . 66 VAL O 1 1
5 7645 1 1 67 SER C C -0.251 -0.269 -4.356 1.00 . A A . 67 SER C 1 1
5 7646 1 1 67 SER CA C 0.579 -0.539 -5.613 1.00 . A A . 67 SER CA 1 1
5 7647 1 1 67 SER CB C -0.188 -0.178 -6.882 1.00 . A A . 67 SER CB 1 1
5 7648 1 1 67 SER H H 0.258 -2.607 -5.968 1.00 . A A . 67 SER H 1 1
5 7649 1 1 67 SER HA H 1.478 0.074 -5.577 1.00 . A A . 67 SER HA 1 1
5 7650 1 1 67 SER HB2 H -1.212 -0.515 -6.786 1.00 . A A . 67 SER HB2 1 1
5 7651 1 1 67 SER HB3 H -0.191 0.901 -6.992 1.00 . A A . 67 SER HB3 1 1
5 7652 1 1 67 SER HG H 1.343 -0.847 -7.900 1.00 . A A . 67 SER HG 1 1
5 7653 1 1 67 SER N N 0.952 -1.942 -5.658 1.00 . A A . 67 SER N 1 1
5 7654 1 1 67 SER O O -0.736 -1.197 -3.705 1.00 . A A . 67 SER O 1 1
5 7655 1 1 67 SER OG O 0.378 -0.765 -8.034 1.00 . A A . 67 SER OG 1 1
5 7656 1 1 68 VAL C C -2.020 2.678 -3.271 1.00 . A A . 68 VAL C 1 1
5 7657 1 1 68 VAL CA C -1.225 1.444 -2.875 1.00 . A A . 68 VAL CA 1 1
5 7658 1 1 68 VAL CB C -0.312 1.757 -1.666 1.00 . A A . 68 VAL CB 1 1
5 7659 1 1 68 VAL CG1 C -0.186 0.550 -0.737 1.00 . A A . 68 VAL CG1 1 1
5 7660 1 1 68 VAL CG2 C 1.095 2.264 -2.032 1.00 . A A . 68 VAL CG2 1 1
5 7661 1 1 68 VAL H H -0.050 1.743 -4.595 1.00 . A A . 68 VAL H 1 1
5 7662 1 1 68 VAL HA H -1.934 0.664 -2.605 1.00 . A A . 68 VAL HA 1 1
5 7663 1 1 68 VAL HB H -0.790 2.550 -1.089 1.00 . A A . 68 VAL HB 1 1
5 7664 1 1 68 VAL HG11 H 0.332 -0.271 -1.237 1.00 . A A . 68 VAL HG11 1 1
5 7665 1 1 68 VAL HG12 H 0.348 0.846 0.164 1.00 . A A . 68 VAL HG12 1 1
5 7666 1 1 68 VAL HG13 H -1.177 0.206 -0.446 1.00 . A A . 68 VAL HG13 1 1
5 7667 1 1 68 VAL HG21 H 1.021 3.095 -2.732 1.00 . A A . 68 VAL HG21 1 1
5 7668 1 1 68 VAL HG22 H 1.591 2.609 -1.128 1.00 . A A . 68 VAL HG22 1 1
5 7669 1 1 68 VAL HG23 H 1.697 1.467 -2.477 1.00 . A A . 68 VAL HG23 1 1
5 7670 1 1 68 VAL N N -0.445 1.006 -4.024 1.00 . A A . 68 VAL N 1 1
5 7671 1 1 68 VAL O O -1.506 3.517 -4.014 1.00 . A A . 68 VAL O 1 1
5 7672 1 1 69 SER C C -4.803 4.218 -1.514 1.00 . A A . 69 SER C 1 1
5 7673 1 1 69 SER CA C -4.016 4.049 -2.812 1.00 . A A . 69 SER CA 1 1
5 7674 1 1 69 SER CB C -4.920 4.001 -4.055 1.00 . A A . 69 SER CB 1 1
5 7675 1 1 69 SER H H -3.618 2.127 -2.119 1.00 . A A . 69 SER H 1 1
5 7676 1 1 69 SER HA H -3.339 4.894 -2.910 1.00 . A A . 69 SER HA 1 1
5 7677 1 1 69 SER HB2 H -5.311 4.999 -4.250 1.00 . A A . 69 SER HB2 1 1
5 7678 1 1 69 SER HB3 H -4.329 3.683 -4.912 1.00 . A A . 69 SER HB3 1 1
5 7679 1 1 69 SER HG H -6.325 2.936 -4.853 1.00 . A A . 69 SER HG 1 1
5 7680 1 1 69 SER N N -3.231 2.829 -2.734 1.00 . A A . 69 SER N 1 1
5 7681 1 1 69 SER O O -5.107 3.218 -0.853 1.00 . A A . 69 SER O 1 1
5 7682 1 1 69 SER OG O -5.995 3.097 -3.941 1.00 . A A . 69 SER OG 1 1
5 7683 1 1 70 VAL C C -6.565 7.201 -0.312 1.00 . A A . 70 VAL C 1 1
5 7684 1 1 70 VAL CA C -6.021 5.797 -0.051 1.00 . A A . 70 VAL CA 1 1
5 7685 1 1 70 VAL CB C -5.264 5.673 1.293 1.00 . A A . 70 VAL CB 1 1
5 7686 1 1 70 VAL CG1 C -4.040 6.597 1.409 1.00 . A A . 70 VAL CG1 1 1
5 7687 1 1 70 VAL CG2 C -6.187 5.901 2.494 1.00 . A A . 70 VAL CG2 1 1
5 7688 1 1 70 VAL H H -4.793 6.274 -1.655 1.00 . A A . 70 VAL H 1 1
5 7689 1 1 70 VAL HA H -6.862 5.100 -0.055 1.00 . A A . 70 VAL HA 1 1
5 7690 1 1 70 VAL HB H -4.910 4.648 1.369 1.00 . A A . 70 VAL HB 1 1
5 7691 1 1 70 VAL HG11 H -4.347 7.644 1.406 1.00 . A A . 70 VAL HG11 1 1
5 7692 1 1 70 VAL HG12 H -3.511 6.390 2.338 1.00 . A A . 70 VAL HG12 1 1
5 7693 1 1 70 VAL HG13 H -3.357 6.428 0.579 1.00 . A A . 70 VAL HG13 1 1
5 7694 1 1 70 VAL HG21 H -7.097 5.316 2.377 1.00 . A A . 70 VAL HG21 1 1
5 7695 1 1 70 VAL HG22 H -5.682 5.579 3.402 1.00 . A A . 70 VAL HG22 1 1
5 7696 1 1 70 VAL HG23 H -6.444 6.954 2.584 1.00 . A A . 70 VAL HG23 1 1
5 7697 1 1 70 VAL N N -5.132 5.458 -1.149 1.00 . A A . 70 VAL N 1 1
5 7698 1 1 70 VAL O O -5.923 8.019 -0.976 1.00 . A A . 70 VAL O 1 1
5 7699 1 1 71 TRP C C -7.947 9.520 1.463 1.00 . A A . 71 TRP C 1 1
5 7700 1 1 71 TRP CA C -8.342 8.807 0.172 1.00 . A A . 71 TRP CA 1 1
5 7701 1 1 71 TRP CB C -9.857 8.675 0.028 1.00 . A A . 71 TRP CB 1 1
5 7702 1 1 71 TRP CD1 C -10.565 6.969 -1.727 1.00 . A A . 71 TRP CD1 1 1
5 7703 1 1 71 TRP CD2 C -10.628 9.079 -2.474 1.00 . A A . 71 TRP CD2 1 1
5 7704 1 1 71 TRP CE2 C -11.015 8.254 -3.566 1.00 . A A . 71 TRP CE2 1 1
5 7705 1 1 71 TRP CE3 C -10.591 10.466 -2.701 1.00 . A A . 71 TRP CE3 1 1
5 7706 1 1 71 TRP CG C -10.334 8.238 -1.323 1.00 . A A . 71 TRP CG 1 1
5 7707 1 1 71 TRP CH2 C -11.246 10.179 -5.024 1.00 . A A . 71 TRP CH2 1 1
5 7708 1 1 71 TRP CZ2 C -11.290 8.786 -4.837 1.00 . A A . 71 TRP CZ2 1 1
5 7709 1 1 71 TRP CZ3 C -10.913 11.020 -3.950 1.00 . A A . 71 TRP CZ3 1 1
5 7710 1 1 71 TRP H H -8.244 6.794 0.761 1.00 . A A . 71 TRP H 1 1
5 7711 1 1 71 TRP HA H -7.962 9.368 -0.681 1.00 . A A . 71 TRP HA 1 1
5 7712 1 1 71 TRP HB2 H -10.239 7.996 0.787 1.00 . A A . 71 TRP HB2 1 1
5 7713 1 1 71 TRP HB3 H -10.297 9.647 0.229 1.00 . A A . 71 TRP HB3 1 1
5 7714 1 1 71 TRP HD1 H -10.435 6.086 -1.113 1.00 . A A . 71 TRP HD1 1 1
5 7715 1 1 71 TRP HE1 H -11.299 6.139 -3.531 1.00 . A A . 71 TRP HE1 1 1
5 7716 1 1 71 TRP HE3 H -10.277 11.097 -1.892 1.00 . A A . 71 TRP HE3 1 1
5 7717 1 1 71 TRP HH2 H -11.433 10.620 -5.993 1.00 . A A . 71 TRP HH2 1 1
5 7718 1 1 71 TRP HZ2 H -11.485 8.139 -5.679 1.00 . A A . 71 TRP HZ2 1 1
5 7719 1 1 71 TRP HZ3 H -10.866 12.090 -4.099 1.00 . A A . 71 TRP HZ3 1 1
5 7720 1 1 71 TRP N N -7.760 7.479 0.194 1.00 . A A . 71 TRP N 1 1
5 7721 1 1 71 TRP NE1 N -10.999 6.980 -3.040 1.00 . A A . 71 TRP NE1 1 1
5 7722 1 1 71 TRP O O -8.322 9.065 2.544 1.00 . A A . 71 TRP O 1 1
5 7723 1 1 72 THR C C -6.631 12.896 1.907 1.00 . A A . 72 THR C 1 1
5 7724 1 1 72 THR CA C -6.902 11.500 2.492 1.00 . A A . 72 THR CA 1 1
5 7725 1 1 72 THR CB C -5.765 10.931 3.371 1.00 . A A . 72 THR CB 1 1
5 7726 1 1 72 THR CG2 C -4.385 11.021 2.712 1.00 . A A . 72 THR CG2 1 1
5 7727 1 1 72 THR H H -6.892 10.968 0.474 1.00 . A A . 72 THR H 1 1
5 7728 1 1 72 THR HA H -7.808 11.558 3.100 1.00 . A A . 72 THR HA 1 1
5 7729 1 1 72 THR HB H -5.976 9.880 3.574 1.00 . A A . 72 THR HB 1 1
5 7730 1 1 72 THR HG1 H -5.025 11.222 5.167 1.00 . A A . 72 THR HG1 1 1
5 7731 1 1 72 THR HG21 H -3.646 10.591 3.380 1.00 . A A . 72 THR HG21 1 1
5 7732 1 1 72 THR HG22 H -4.114 12.059 2.523 1.00 . A A . 72 THR HG22 1 1
5 7733 1 1 72 THR HG23 H -4.375 10.463 1.776 1.00 . A A . 72 THR HG23 1 1
5 7734 1 1 72 THR N N -7.170 10.597 1.376 1.00 . A A . 72 THR N 1 1
5 7735 1 1 72 THR O O -6.560 13.052 0.685 1.00 . A A . 72 THR O 1 1
5 7736 1 1 72 THR OG1 O -5.750 11.601 4.612 1.00 . A A . 72 THR OG1 1 1
5 7737 1 1 73 GLY C C -7.426 15.829 1.378 1.00 . A A . 73 GLY C 1 1
5 7738 1 1 73 GLY CA C -6.304 15.304 2.279 1.00 . A A . 73 GLY CA 1 1
5 7739 1 1 73 GLY H H -6.539 13.782 3.744 1.00 . A A . 73 GLY H 1 1
5 7740 1 1 73 GLY HA2 H -6.212 15.961 3.145 1.00 . A A . 73 GLY HA2 1 1
5 7741 1 1 73 GLY HA3 H -5.368 15.337 1.721 1.00 . A A . 73 GLY HA3 1 1
5 7742 1 1 73 GLY N N -6.521 13.936 2.738 1.00 . A A . 73 GLY N 1 1
5 7743 1 1 73 GLY O O -7.194 16.758 0.606 1.00 . A A . 73 GLY O 1 1
5 7744 1 1 74 GLY C C -9.529 14.855 -0.899 1.00 . A A . 74 GLY C 1 1
5 7745 1 1 74 GLY CA C -9.710 15.499 0.484 1.00 . A A . 74 GLY CA 1 1
5 7746 1 1 74 GLY H H -8.755 14.455 2.054 1.00 . A A . 74 GLY H 1 1
5 7747 1 1 74 GLY HA2 H -10.636 15.132 0.927 1.00 . A A . 74 GLY HA2 1 1
5 7748 1 1 74 GLY HA3 H -9.803 16.579 0.355 1.00 . A A . 74 GLY HA3 1 1
5 7749 1 1 74 GLY N N -8.615 15.216 1.405 1.00 . A A . 74 GLY N 1 1
5 7750 1 1 74 GLY O O -10.496 14.789 -1.660 1.00 . A A . 74 GLY O 1 1
5 7751 1 1 75 ALA C C -7.657 12.290 -2.472 1.00 . A A . 75 ALA C 1 1
5 7752 1 1 75 ALA CA C -7.957 13.796 -2.524 1.00 . A A . 75 ALA CA 1 1
5 7753 1 1 75 ALA CB C -6.724 14.597 -2.948 1.00 . A A . 75 ALA CB 1 1
5 7754 1 1 75 ALA H H -7.648 14.214 -0.492 1.00 . A A . 75 ALA H 1 1
5 7755 1 1 75 ALA HA H -8.755 13.970 -3.244 1.00 . A A . 75 ALA HA 1 1
5 7756 1 1 75 ALA HB1 H -6.927 15.666 -2.890 1.00 . A A . 75 ALA HB1 1 1
5 7757 1 1 75 ALA HB2 H -5.904 14.368 -2.270 1.00 . A A . 75 ALA HB2 1 1
5 7758 1 1 75 ALA HB3 H -6.435 14.349 -3.968 1.00 . A A . 75 ALA HB3 1 1
5 7759 1 1 75 ALA N N -8.358 14.294 -1.212 1.00 . A A . 75 ALA N 1 1
5 7760 1 1 75 ALA O O -7.825 11.657 -1.426 1.00 . A A . 75 ALA O 1 1
5 7761 1 1 76 LEU C C -5.237 10.315 -3.834 1.00 . A A . 76 LEU C 1 1
5 7762 1 1 76 LEU CA C -6.758 10.326 -3.693 1.00 . A A . 76 LEU CA 1 1
5 7763 1 1 76 LEU CB C -7.426 9.622 -4.885 1.00 . A A . 76 LEU CB 1 1
5 7764 1 1 76 LEU CD1 C -7.619 7.248 -3.990 1.00 . A A . 76 LEU CD1 1 1
5 7765 1 1 76 LEU CD2 C -7.348 7.630 -6.438 1.00 . A A . 76 LEU CD2 1 1
5 7766 1 1 76 LEU CG C -6.978 8.154 -5.046 1.00 . A A . 76 LEU CG 1 1
5 7767 1 1 76 LEU H H -7.156 12.277 -4.436 1.00 . A A . 76 LEU H 1 1
5 7768 1 1 76 LEU HA H -7.030 9.794 -2.782 1.00 . A A . 76 LEU HA 1 1
5 7769 1 1 76 LEU HB2 H -8.504 9.652 -4.754 1.00 . A A . 76 LEU HB2 1 1
5 7770 1 1 76 LEU HB3 H -7.183 10.174 -5.795 1.00 . A A . 76 LEU HB3 1 1
5 7771 1 1 76 LEU HD11 H -7.588 7.718 -3.007 1.00 . A A . 76 LEU HD11 1 1
5 7772 1 1 76 LEU HD12 H -7.087 6.303 -3.956 1.00 . A A . 76 LEU HD12 1 1
5 7773 1 1 76 LEU HD13 H -8.660 7.073 -4.249 1.00 . A A . 76 LEU HD13 1 1
5 7774 1 1 76 LEU HD21 H -7.039 6.590 -6.545 1.00 . A A . 76 LEU HD21 1 1
5 7775 1 1 76 LEU HD22 H -6.845 8.223 -7.201 1.00 . A A . 76 LEU HD22 1 1
5 7776 1 1 76 LEU HD23 H -8.426 7.700 -6.595 1.00 . A A . 76 LEU HD23 1 1
5 7777 1 1 76 LEU HG H -5.896 8.081 -4.949 1.00 . A A . 76 LEU HG 1 1
5 7778 1 1 76 LEU N N -7.226 11.707 -3.595 1.00 . A A . 76 LEU N 1 1
5 7779 1 1 76 LEU O O -4.712 10.542 -4.929 1.00 . A A . 76 LEU O 1 1
5 7780 1 1 77 CYS C C -2.927 8.309 -3.333 1.00 . A A . 77 CYS C 1 1
5 7781 1 1 77 CYS CA C -3.099 9.733 -2.807 1.00 . A A . 77 CYS CA 1 1
5 7782 1 1 77 CYS CB C -2.504 9.862 -1.401 1.00 . A A . 77 CYS CB 1 1
5 7783 1 1 77 CYS H H -4.958 9.749 -1.888 1.00 . A A . 77 CYS H 1 1
5 7784 1 1 77 CYS HA H -2.612 10.425 -3.482 1.00 . A A . 77 CYS HA 1 1
5 7785 1 1 77 CYS HB2 H -2.968 9.145 -0.724 1.00 . A A . 77 CYS HB2 1 1
5 7786 1 1 77 CYS HB3 H -1.455 9.614 -1.453 1.00 . A A . 77 CYS HB3 1 1
5 7787 1 1 77 CYS HG H -1.812 12.166 -1.527 1.00 . A A . 77 CYS HG 1 1
5 7788 1 1 77 CYS N N -4.516 10.033 -2.751 1.00 . A A . 77 CYS N 1 1
5 7789 1 1 77 CYS O O -3.632 7.404 -2.875 1.00 . A A . 77 CYS O 1 1
5 7790 1 1 77 CYS SG S -2.711 11.547 -0.749 1.00 . A A . 77 CYS SG 1 1
5 7791 1 1 78 ARG C C -0.152 6.601 -4.960 1.00 . A A . 78 ARG C 1 1
5 7792 1 1 78 ARG CA C -1.620 6.685 -4.571 1.00 . A A . 78 ARG CA 1 1
5 7793 1 1 78 ARG CB C -2.580 6.089 -5.625 1.00 . A A . 78 ARG CB 1 1
5 7794 1 1 78 ARG CD C -1.638 4.705 -7.499 1.00 . A A . 78 ARG CD 1 1
5 7795 1 1 78 ARG CG C -2.186 6.083 -7.106 1.00 . A A . 78 ARG CG 1 1
5 7796 1 1 78 ARG CZ C -0.392 3.900 -9.513 1.00 . A A . 78 ARG CZ 1 1
5 7797 1 1 78 ARG H H -1.392 8.819 -4.603 1.00 . A A . 78 ARG H 1 1
5 7798 1 1 78 ARG HA H -1.728 6.098 -3.658 1.00 . A A . 78 ARG HA 1 1
5 7799 1 1 78 ARG HB2 H -2.805 5.075 -5.343 1.00 . A A . 78 ARG HB2 1 1
5 7800 1 1 78 ARG HB3 H -3.529 6.623 -5.545 1.00 . A A . 78 ARG HB3 1 1
5 7801 1 1 78 ARG HD2 H -0.721 4.522 -6.951 1.00 . A A . 78 ARG HD2 1 1
5 7802 1 1 78 ARG HD3 H -2.362 3.934 -7.226 1.00 . A A . 78 ARG HD3 1 1
5 7803 1 1 78 ARG HE H -2.081 4.988 -9.561 1.00 . A A . 78 ARG HE 1 1
5 7804 1 1 78 ARG HG2 H -3.077 6.269 -7.696 1.00 . A A . 78 ARG HG2 1 1
5 7805 1 1 78 ARG HG3 H -1.445 6.847 -7.317 1.00 . A A . 78 ARG HG3 1 1
5 7806 1 1 78 ARG HH11 H 0.437 3.169 -7.769 1.00 . A A . 78 ARG HH11 1 1
5 7807 1 1 78 ARG HH12 H 1.319 2.812 -9.202 1.00 . A A . 78 ARG HH12 1 1
5 7808 1 1 78 ARG HH21 H -1.042 4.282 -11.413 1.00 . A A . 78 ARG HH21 1 1
5 7809 1 1 78 ARG HH22 H 0.465 3.408 -11.308 1.00 . A A . 78 ARG HH22 1 1
5 7810 1 1 78 ARG N N -1.981 8.067 -4.251 1.00 . A A . 78 ARG N 1 1
5 7811 1 1 78 ARG NE N -1.373 4.603 -8.937 1.00 . A A . 78 ARG NE 1 1
5 7812 1 1 78 ARG NH1 N 0.489 3.236 -8.777 1.00 . A A . 78 ARG NH1 1 1
5 7813 1 1 78 ARG NH2 N -0.304 3.887 -10.835 1.00 . A A . 78 ARG NH2 1 1
5 7814 1 1 78 ARG O O 0.469 7.621 -5.274 1.00 . A A . 78 ARG O 1 1
5 7815 1 1 79 CYS C C 2.038 3.708 -5.698 1.00 . A A . 79 CYS C 1 1
5 7816 1 1 79 CYS CA C 1.812 5.151 -5.223 1.00 . A A . 79 CYS CA 1 1
5 7817 1 1 79 CYS CB C 2.640 5.517 -3.981 1.00 . A A . 79 CYS CB 1 1
5 7818 1 1 79 CYS H H -0.186 4.586 -4.763 1.00 . A A . 79 CYS H 1 1
5 7819 1 1 79 CYS HA H 2.092 5.801 -6.051 1.00 . A A . 79 CYS HA 1 1
5 7820 1 1 79 CYS HB2 H 2.164 6.321 -3.422 1.00 . A A . 79 CYS HB2 1 1
5 7821 1 1 79 CYS HB3 H 2.722 4.657 -3.315 1.00 . A A . 79 CYS HB3 1 1
5 7822 1 1 79 CYS HG H 4.809 6.338 -3.322 1.00 . A A . 79 CYS HG 1 1
5 7823 1 1 79 CYS N N 0.410 5.396 -4.930 1.00 . A A . 79 CYS N 1 1
5 7824 1 1 79 CYS O O 1.075 2.964 -5.916 1.00 . A A . 79 CYS O 1 1
5 7825 1 1 79 CYS SG S 4.269 6.094 -4.529 1.00 . A A . 79 CYS SG 1 1
5 7826 1 1 80 ASP C C 4.945 1.650 -5.526 1.00 . A A . 80 ASP C 1 1
5 7827 1 1 80 ASP CA C 3.838 2.119 -6.477 1.00 . A A . 80 ASP CA 1 1
5 7828 1 1 80 ASP CB C 4.507 2.425 -7.832 1.00 . A A . 80 ASP CB 1 1
5 7829 1 1 80 ASP CG C 3.603 3.074 -8.881 1.00 . A A . 80 ASP CG 1 1
5 7830 1 1 80 ASP H H 4.028 4.009 -5.623 1.00 . A A . 80 ASP H 1 1
5 7831 1 1 80 ASP HA H 3.048 1.367 -6.595 1.00 . A A . 80 ASP HA 1 1
5 7832 1 1 80 ASP HB2 H 5.353 3.082 -7.646 1.00 . A A . 80 ASP HB2 1 1
5 7833 1 1 80 ASP HB3 H 4.913 1.495 -8.233 1.00 . A A . 80 ASP HB3 1 1
5 7834 1 1 80 ASP N N 3.307 3.346 -5.884 1.00 . A A . 80 ASP N 1 1
5 7835 1 1 80 ASP O O 5.747 2.475 -5.077 1.00 . A A . 80 ASP O 1 1
5 7836 1 1 80 ASP OD1 O 3.502 4.322 -8.919 1.00 . A A . 80 ASP OD1 1 1
5 7837 1 1 80 ASP OD2 O 2.930 2.327 -9.636 1.00 . A A . 80 ASP OD2 1 1
5 7838 1 1 81 GLY C C 6.137 -1.618 -4.200 1.00 . A A . 81 GLY C 1 1
5 7839 1 1 81 GLY CA C 5.899 -0.121 -4.104 1.00 . A A . 81 GLY CA 1 1
5 7840 1 1 81 GLY H H 4.356 -0.302 -5.525 1.00 . A A . 81 GLY H 1 1
5 7841 1 1 81 GLY HA2 H 6.877 0.346 -4.186 1.00 . A A . 81 GLY HA2 1 1
5 7842 1 1 81 GLY HA3 H 5.453 0.106 -3.135 1.00 . A A . 81 GLY HA3 1 1
5 7843 1 1 81 GLY N N 5.013 0.375 -5.157 1.00 . A A . 81 GLY N 1 1
5 7844 1 1 81 GLY O O 5.802 -2.243 -5.205 1.00 . A A . 81 GLY O 1 1
5 7845 1 1 82 ARG C C 6.870 -4.049 -1.606 1.00 . A A . 82 ARG C 1 1
5 7846 1 1 82 ARG CA C 6.994 -3.634 -3.063 1.00 . A A . 82 ARG CA 1 1
5 7847 1 1 82 ARG CB C 8.335 -4.138 -3.636 1.00 . A A . 82 ARG CB 1 1
5 7848 1 1 82 ARG CD C 9.596 -2.231 -4.752 1.00 . A A . 82 ARG CD 1 1
5 7849 1 1 82 ARG CG C 8.827 -3.536 -4.958 1.00 . A A . 82 ARG CG 1 1
5 7850 1 1 82 ARG CZ C 11.820 -2.001 -5.902 1.00 . A A . 82 ARG CZ 1 1
5 7851 1 1 82 ARG H H 6.912 -1.642 -2.325 1.00 . A A . 82 ARG H 1 1
5 7852 1 1 82 ARG HA H 6.187 -4.118 -3.594 1.00 . A A . 82 ARG HA 1 1
5 7853 1 1 82 ARG HB2 H 9.104 -3.999 -2.886 1.00 . A A . 82 ARG HB2 1 1
5 7854 1 1 82 ARG HB3 H 8.257 -5.220 -3.772 1.00 . A A . 82 ARG HB3 1 1
5 7855 1 1 82 ARG HD2 H 8.894 -1.403 -4.656 1.00 . A A . 82 ARG HD2 1 1
5 7856 1 1 82 ARG HD3 H 10.163 -2.297 -3.827 1.00 . A A . 82 ARG HD3 1 1
5 7857 1 1 82 ARG HE H 9.975 -1.817 -6.769 1.00 . A A . 82 ARG HE 1 1
5 7858 1 1 82 ARG HG2 H 9.498 -4.262 -5.417 1.00 . A A . 82 ARG HG2 1 1
5 7859 1 1 82 ARG HG3 H 7.998 -3.350 -5.634 1.00 . A A . 82 ARG HG3 1 1
5 7860 1 1 82 ARG HH11 H 12.055 -2.578 -3.944 1.00 . A A . 82 ARG HH11 1 1
5 7861 1 1 82 ARG HH12 H 13.530 -2.291 -4.823 1.00 . A A . 82 ARG HH12 1 1
5 7862 1 1 82 ARG HH21 H 11.962 -1.626 -7.905 1.00 . A A . 82 ARG HH21 1 1
5 7863 1 1 82 ARG HH22 H 13.481 -1.722 -7.100 1.00 . A A . 82 ARG HH22 1 1
5 7864 1 1 82 ARG N N 6.784 -2.186 -3.178 1.00 . A A . 82 ARG N 1 1
5 7865 1 1 82 ARG NE N 10.481 -1.970 -5.897 1.00 . A A . 82 ARG NE 1 1
5 7866 1 1 82 ARG NH1 N 12.514 -2.279 -4.801 1.00 . A A . 82 ARG NH1 1 1
5 7867 1 1 82 ARG NH2 N 12.471 -1.756 -7.033 1.00 . A A . 82 ARG NH2 1 1
5 7868 1 1 82 ARG O O 6.706 -3.185 -0.752 1.00 . A A . 82 ARG O 1 1
5 7869 1 1 83 VAL C C 7.723 -5.544 1.049 1.00 . A A . 83 VAL C 1 1
5 7870 1 1 83 VAL CA C 6.643 -5.874 -0.003 1.00 . A A . 83 VAL CA 1 1
5 7871 1 1 83 VAL CB C 6.315 -7.362 -0.172 1.00 . A A . 83 VAL CB 1 1
5 7872 1 1 83 VAL CG1 C 6.350 -8.112 1.148 1.00 . A A . 83 VAL CG1 1 1
5 7873 1 1 83 VAL CG2 C 4.897 -7.512 -0.746 1.00 . A A . 83 VAL CG2 1 1
5 7874 1 1 83 VAL H H 6.999 -6.017 -2.083 1.00 . A A . 83 VAL H 1 1
5 7875 1 1 83 VAL HA H 5.722 -5.419 0.330 1.00 . A A . 83 VAL HA 1 1
5 7876 1 1 83 VAL HB H 7.032 -7.822 -0.852 1.00 . A A . 83 VAL HB 1 1
5 7877 1 1 83 VAL HG11 H 7.357 -8.089 1.554 1.00 . A A . 83 VAL HG11 1 1
5 7878 1 1 83 VAL HG12 H 5.656 -7.664 1.857 1.00 . A A . 83 VAL HG12 1 1
5 7879 1 1 83 VAL HG13 H 6.076 -9.139 0.953 1.00 . A A . 83 VAL HG13 1 1
5 7880 1 1 83 VAL HG21 H 4.814 -7.016 -1.711 1.00 . A A . 83 VAL HG21 1 1
5 7881 1 1 83 VAL HG22 H 4.646 -8.565 -0.868 1.00 . A A . 83 VAL HG22 1 1
5 7882 1 1 83 VAL HG23 H 4.164 -7.064 -0.070 1.00 . A A . 83 VAL HG23 1 1
5 7883 1 1 83 VAL N N 6.938 -5.346 -1.323 1.00 . A A . 83 VAL N 1 1
5 7884 1 1 83 VAL O O 7.404 -5.229 2.185 1.00 . A A . 83 VAL O 1 1
5 7885 1 1 84 GLU C C 10.294 -6.646 2.650 1.00 . A A . 84 GLU C 1 1
5 7886 1 1 84 GLU CA C 10.175 -5.505 1.617 1.00 . A A . 84 GLU CA 1 1
5 7887 1 1 84 GLU CB C 10.194 -4.134 2.331 1.00 . A A . 84 GLU CB 1 1
5 7888 1 1 84 GLU CD C 12.674 -3.475 1.785 1.00 . A A . 84 GLU CD 1 1
5 7889 1 1 84 GLU CG C 11.579 -3.701 2.847 1.00 . A A . 84 GLU CG 1 1
5 7890 1 1 84 GLU H H 9.162 -5.792 -0.264 1.00 . A A . 84 GLU H 1 1
5 7891 1 1 84 GLU HA H 11.059 -5.553 0.980 1.00 . A A . 84 GLU HA 1 1
5 7892 1 1 84 GLU HB2 H 9.800 -3.372 1.670 1.00 . A A . 84 GLU HB2 1 1
5 7893 1 1 84 GLU HB3 H 9.523 -4.172 3.192 1.00 . A A . 84 GLU HB3 1 1
5 7894 1 1 84 GLU HG2 H 11.449 -2.779 3.412 1.00 . A A . 84 GLU HG2 1 1
5 7895 1 1 84 GLU HG3 H 11.911 -4.457 3.550 1.00 . A A . 84 GLU HG3 1 1
5 7896 1 1 84 GLU N N 9.006 -5.613 0.716 1.00 . A A . 84 GLU N 1 1
5 7897 1 1 84 GLU O O 11.390 -7.169 2.855 1.00 . A A . 84 GLU O 1 1
5 7898 1 1 84 GLU OE1 O 12.366 -3.147 0.617 1.00 . A A . 84 GLU OE1 1 1
5 7899 1 1 84 GLU OE2 O 13.881 -3.560 2.121 1.00 . A A . 84 GLU OE2 1 1
5 7900 1 1 85 THR C C 7.733 -8.666 4.304 1.00 . A A . 85 THR C 1 1
5 7901 1 1 85 THR CA C 9.153 -8.096 4.333 1.00 . A A . 85 THR CA 1 1
5 7902 1 1 85 THR CB C 9.491 -7.588 5.751 1.00 . A A . 85 THR CB 1 1
5 7903 1 1 85 THR CG2 C 9.672 -8.743 6.743 1.00 . A A . 85 THR CG2 1 1
5 7904 1 1 85 THR H H 8.344 -6.521 3.163 1.00 . A A . 85 THR H 1 1
5 7905 1 1 85 THR HA H 9.868 -8.873 4.054 1.00 . A A . 85 THR HA 1 1
5 7906 1 1 85 THR HB H 8.690 -6.944 6.109 1.00 . A A . 85 THR HB 1 1
5 7907 1 1 85 THR HG1 H 10.526 -6.082 5.158 1.00 . A A . 85 THR HG1 1 1
5 7908 1 1 85 THR HG21 H 9.961 -8.360 7.722 1.00 . A A . 85 THR HG21 1 1
5 7909 1 1 85 THR HG22 H 10.433 -9.439 6.388 1.00 . A A . 85 THR HG22 1 1
5 7910 1 1 85 THR HG23 H 8.730 -9.284 6.852 1.00 . A A . 85 THR HG23 1 1
5 7911 1 1 85 THR N N 9.217 -7.009 3.354 1.00 . A A . 85 THR N 1 1
5 7912 1 1 85 THR O O 6.817 -8.060 4.845 1.00 . A A . 85 THR O 1 1
5 7913 1 1 85 THR OG1 O 10.679 -6.821 5.760 1.00 . A A . 85 THR OG1 1 1
5 7914 1 1 86 LEU C C 5.979 -11.095 5.040 1.00 . A A . 86 LEU C 1 1
5 7915 1 1 86 LEU CA C 6.192 -10.453 3.684 1.00 . A A . 86 LEU CA 1 1
5 7916 1 1 86 LEU CB C 6.159 -11.510 2.609 1.00 . A A . 86 LEU CB 1 1
5 7917 1 1 86 LEU CD1 C 4.081 -13.098 2.614 1.00 . A A . 86 LEU CD1 1 1
5 7918 1 1 86 LEU CD2 C 3.985 -10.896 1.350 1.00 . A A . 86 LEU CD2 1 1
5 7919 1 1 86 LEU CG C 4.852 -11.973 2.015 1.00 . A A . 86 LEU CG 1 1
5 7920 1 1 86 LEU H H 8.278 -10.334 3.302 1.00 . A A . 86 LEU H 1 1
5 7921 1 1 86 LEU HA H 5.420 -9.745 3.444 1.00 . A A . 86 LEU HA 1 1
5 7922 1 1 86 LEU HB2 H 6.618 -11.049 1.756 1.00 . A A . 86 LEU HB2 1 1
5 7923 1 1 86 LEU HB3 H 6.734 -12.381 2.927 1.00 . A A . 86 LEU HB3 1 1
5 7924 1 1 86 LEU HD11 H 3.565 -13.612 1.796 1.00 . A A . 86 LEU HD11 1 1
5 7925 1 1 86 LEU HD12 H 3.365 -12.708 3.314 1.00 . A A . 86 LEU HD12 1 1
5 7926 1 1 86 LEU HD13 H 4.816 -13.770 3.054 1.00 . A A . 86 LEU HD13 1 1
5 7927 1 1 86 LEU HD21 H 4.139 -10.899 0.270 1.00 . A A . 86 LEU HD21 1 1
5 7928 1 1 86 LEU HD22 H 4.226 -9.904 1.717 1.00 . A A . 86 LEU HD22 1 1
5 7929 1 1 86 LEU HD23 H 2.937 -11.082 1.570 1.00 . A A . 86 LEU HD23 1 1
5 7930 1 1 86 LEU HG H 5.293 -12.587 1.287 1.00 . A A . 86 LEU HG 1 1
5 7931 1 1 86 LEU N N 7.501 -9.800 3.651 1.00 . A A . 86 LEU N 1 1
5 7932 1 1 86 LEU O O 6.941 -11.231 5.804 1.00 . A A . 86 LEU O 1 1
5 7933 1 1 87 ARG C C 3.784 -13.887 5.837 1.00 . A A . 87 ARG C 1 1
5 7934 1 1 87 ARG CA C 4.710 -12.743 6.205 1.00 . A A . 87 ARG CA 1 1
5 7935 1 1 87 ARG CB C 4.455 -12.157 7.610 1.00 . A A . 87 ARG CB 1 1
5 7936 1 1 87 ARG CD C 4.723 -12.893 10.036 1.00 . A A . 87 ARG CD 1 1
5 7937 1 1 87 ARG CG C 4.105 -13.202 8.672 1.00 . A A . 87 ARG CG 1 1
5 7938 1 1 87 ARG CZ C 6.228 -14.874 10.203 1.00 . A A . 87 ARG CZ 1 1
5 7939 1 1 87 ARG H H 3.937 -11.389 4.800 1.00 . A A . 87 ARG H 1 1
5 7940 1 1 87 ARG HA H 5.684 -13.201 6.043 1.00 . A A . 87 ARG HA 1 1
5 7941 1 1 87 ARG HB2 H 5.334 -11.587 7.908 1.00 . A A . 87 ARG HB2 1 1
5 7942 1 1 87 ARG HB3 H 3.632 -11.438 7.570 1.00 . A A . 87 ARG HB3 1 1
5 7943 1 1 87 ARG HD2 H 5.552 -12.205 9.906 1.00 . A A . 87 ARG HD2 1 1
5 7944 1 1 87 ARG HD3 H 3.977 -12.418 10.674 1.00 . A A . 87 ARG HD3 1 1
5 7945 1 1 87 ARG HE H 4.611 -14.497 11.395 1.00 . A A . 87 ARG HE 1 1
5 7946 1 1 87 ARG HG2 H 3.028 -13.238 8.785 1.00 . A A . 87 ARG HG2 1 1
5 7947 1 1 87 ARG HG3 H 4.424 -14.189 8.342 1.00 . A A . 87 ARG HG3 1 1
5 7948 1 1 87 ARG HH11 H 7.043 -13.444 8.962 1.00 . A A . 87 ARG HH11 1 1
5 7949 1 1 87 ARG HH12 H 7.823 -14.992 8.922 1.00 . A A . 87 ARG HH12 1 1
5 7950 1 1 87 ARG HH21 H 5.833 -16.501 11.398 1.00 . A A . 87 ARG HH21 1 1
5 7951 1 1 87 ARG HH22 H 7.041 -16.714 10.141 1.00 . A A . 87 ARG HH22 1 1
5 7952 1 1 87 ARG N N 4.780 -11.628 5.298 1.00 . A A . 87 ARG N 1 1
5 7953 1 1 87 ARG NE N 5.210 -14.130 10.664 1.00 . A A . 87 ARG NE 1 1
5 7954 1 1 87 ARG NH1 N 7.055 -14.420 9.267 1.00 . A A . 87 ARG NH1 1 1
5 7955 1 1 87 ARG NH2 N 6.412 -16.105 10.663 1.00 . A A . 87 ARG NH2 1 1
5 7956 1 1 87 ARG O O 4.244 -15.032 5.878 1.00 . A A . 87 ARG O 1 1
5 7957 1 1 88 ASP C C 0.680 -14.021 4.032 1.00 . A A . 88 ASP C 1 1
5 7958 1 1 88 ASP CA C 1.566 -14.631 5.110 1.00 . A A . 88 ASP CA 1 1
5 7959 1 1 88 ASP CB C 0.686 -15.088 6.295 1.00 . A A . 88 ASP CB 1 1
5 7960 1 1 88 ASP CG C 1.402 -15.873 7.398 1.00 . A A . 88 ASP CG 1 1
5 7961 1 1 88 ASP H H 2.215 -12.656 5.460 1.00 . A A . 88 ASP H 1 1
5 7962 1 1 88 ASP HA H 2.107 -15.465 4.664 1.00 . A A . 88 ASP HA 1 1
5 7963 1 1 88 ASP HB2 H 0.247 -14.195 6.732 1.00 . A A . 88 ASP HB2 1 1
5 7964 1 1 88 ASP HB3 H -0.142 -15.699 5.931 1.00 . A A . 88 ASP HB3 1 1
5 7965 1 1 88 ASP N N 2.523 -13.621 5.533 1.00 . A A . 88 ASP N 1 1
5 7966 1 1 88 ASP O O 0.735 -12.814 3.788 1.00 . A A . 88 ASP O 1 1
5 7967 1 1 88 ASP OD1 O 1.633 -17.093 7.248 1.00 . A A . 88 ASP OD1 1 1
5 7968 1 1 88 ASP OD2 O 1.634 -15.316 8.495 1.00 . A A . 88 ASP OD2 1 1
5 7969 1 1 89 ASP C C -2.039 -13.203 2.856 1.00 . A A . 89 ASP C 1 1
5 7970 1 1 89 ASP CA C -1.188 -14.418 2.432 1.00 . A A . 89 ASP CA 1 1
5 7971 1 1 89 ASP CB C -2.146 -15.571 2.075 1.00 . A A . 89 ASP CB 1 1
5 7972 1 1 89 ASP CG C -1.503 -16.810 1.457 1.00 . A A . 89 ASP CG 1 1
5 7973 1 1 89 ASP H H -0.152 -15.818 3.680 1.00 . A A . 89 ASP H 1 1
5 7974 1 1 89 ASP HA H -0.639 -14.172 1.525 1.00 . A A . 89 ASP HA 1 1
5 7975 1 1 89 ASP HB2 H -2.671 -15.874 2.978 1.00 . A A . 89 ASP HB2 1 1
5 7976 1 1 89 ASP HB3 H -2.904 -15.214 1.377 1.00 . A A . 89 ASP HB3 1 1
5 7977 1 1 89 ASP N N -0.223 -14.823 3.467 1.00 . A A . 89 ASP N 1 1
5 7978 1 1 89 ASP O O -2.679 -12.566 2.019 1.00 . A A . 89 ASP O 1 1
5 7979 1 1 89 ASP OD1 O -0.389 -16.754 0.900 1.00 . A A . 89 ASP OD1 1 1
5 7980 1 1 89 ASP OD2 O -2.098 -17.901 1.618 1.00 . A A . 89 ASP OD2 1 1
5 7981 1 1 90 ARG C C -1.967 -10.708 5.400 1.00 . A A . 90 ARG C 1 1
5 7982 1 1 90 ARG CA C -2.832 -11.772 4.738 1.00 . A A . 90 ARG CA 1 1
5 7983 1 1 90 ARG CB C -3.887 -12.312 5.728 1.00 . A A . 90 ARG CB 1 1
5 7984 1 1 90 ARG CD C -4.534 -13.911 7.592 1.00 . A A . 90 ARG CD 1 1
5 7985 1 1 90 ARG CG C -3.410 -13.457 6.645 1.00 . A A . 90 ARG CG 1 1
5 7986 1 1 90 ARG CZ C -4.784 -16.358 7.105 1.00 . A A . 90 ARG CZ 1 1
5 7987 1 1 90 ARG H H -1.426 -13.359 4.756 1.00 . A A . 90 ARG H 1 1
5 7988 1 1 90 ARG HA H -3.352 -11.260 3.930 1.00 . A A . 90 ARG HA 1 1
5 7989 1 1 90 ARG HB2 H -4.259 -11.474 6.330 1.00 . A A . 90 ARG HB2 1 1
5 7990 1 1 90 ARG HB3 H -4.718 -12.711 5.152 1.00 . A A . 90 ARG HB3 1 1
5 7991 1 1 90 ARG HD2 H -4.490 -13.325 8.512 1.00 . A A . 90 ARG HD2 1 1
5 7992 1 1 90 ARG HD3 H -5.506 -13.728 7.131 1.00 . A A . 90 ARG HD3 1 1
5 7993 1 1 90 ARG HE H -4.065 -15.563 8.834 1.00 . A A . 90 ARG HE 1 1
5 7994 1 1 90 ARG HG2 H -3.115 -14.303 6.022 1.00 . A A . 90 ARG HG2 1 1
5 7995 1 1 90 ARG HG3 H -2.544 -13.159 7.229 1.00 . A A . 90 ARG HG3 1 1
5 7996 1 1 90 ARG HH11 H -5.346 -15.176 5.527 1.00 . A A . 90 ARG HH11 1 1
5 7997 1 1 90 ARG HH12 H -5.610 -16.874 5.310 1.00 . A A . 90 ARG HH12 1 1
5 7998 1 1 90 ARG HH21 H -4.431 -17.841 8.480 1.00 . A A . 90 ARG HH21 1 1
5 7999 1 1 90 ARG HH22 H -4.897 -18.406 6.912 1.00 . A A . 90 ARG HH22 1 1
5 8000 1 1 90 ARG N N -2.063 -12.864 4.153 1.00 . A A . 90 ARG N 1 1
5 8001 1 1 90 ARG NE N -4.428 -15.347 7.914 1.00 . A A . 90 ARG NE 1 1
5 8002 1 1 90 ARG NH1 N -5.238 -16.110 5.880 1.00 . A A . 90 ARG NH1 1 1
5 8003 1 1 90 ARG NH2 N -4.686 -17.613 7.524 1.00 . A A . 90 ARG NH2 1 1
5 8004 1 1 90 ARG O O -2.453 -9.595 5.563 1.00 . A A . 90 ARG O 1 1
5 8005 1 1 91 GLN C C 1.406 -9.876 6.011 1.00 . A A . 91 GLN C 1 1
5 8006 1 1 91 GLN CA C 0.050 -10.089 6.633 1.00 . A A . 91 GLN CA 1 1
5 8007 1 1 91 GLN CB C 0.248 -10.690 8.023 1.00 . A A . 91 GLN CB 1 1
5 8008 1 1 91 GLN CD C -0.953 -11.623 10.104 1.00 . A A . 91 GLN CD 1 1
5 8009 1 1 91 GLN CG C -1.067 -10.852 8.788 1.00 . A A . 91 GLN CG 1 1
5 8010 1 1 91 GLN H H -0.252 -11.821 5.468 1.00 . A A . 91 GLN H 1 1
5 8011 1 1 91 GLN HA H -0.458 -9.132 6.733 1.00 . A A . 91 GLN HA 1 1
5 8012 1 1 91 GLN HB2 H 0.739 -11.649 7.913 1.00 . A A . 91 GLN HB2 1 1
5 8013 1 1 91 GLN HB3 H 0.913 -10.043 8.588 1.00 . A A . 91 GLN HB3 1 1
5 8014 1 1 91 GLN HE21 H 1.067 -11.451 10.296 1.00 . A A . 91 GLN HE21 1 1
5 8015 1 1 91 GLN HE22 H 0.240 -12.369 11.548 1.00 . A A . 91 GLN HE22 1 1
5 8016 1 1 91 GLN HG2 H -1.481 -9.868 8.971 1.00 . A A . 91 GLN HG2 1 1
5 8017 1 1 91 GLN HG3 H -1.784 -11.383 8.167 1.00 . A A . 91 GLN HG3 1 1
5 8018 1 1 91 GLN N N -0.724 -10.988 5.785 1.00 . A A . 91 GLN N 1 1
5 8019 1 1 91 GLN NE2 N 0.224 -11.918 10.637 1.00 . A A . 91 GLN NE2 1 1
5 8020 1 1 91 GLN O O 2.054 -10.845 5.627 1.00 . A A . 91 GLN O 1 1
5 8021 1 1 91 GLN OE1 O -1.964 -12.055 10.638 1.00 . A A . 91 GLN OE1 1 1
5 8022 1 1 92 PHE C C 3.442 -6.800 5.593 1.00 . A A . 92 PHE C 1 1
5 8023 1 1 92 PHE CA C 3.132 -8.271 5.357 1.00 . A A . 92 PHE CA 1 1
5 8024 1 1 92 PHE CB C 3.145 -8.591 3.854 1.00 . A A . 92 PHE CB 1 1
5 8025 1 1 92 PHE CD1 C 1.714 -6.905 2.637 1.00 . A A . 92 PHE CD1 1 1
5 8026 1 1 92 PHE CD2 C 0.893 -9.174 2.891 1.00 . A A . 92 PHE CD2 1 1
5 8027 1 1 92 PHE CE1 C 0.549 -6.552 1.942 1.00 . A A . 92 PHE CE1 1 1
5 8028 1 1 92 PHE CE2 C -0.323 -8.798 2.289 1.00 . A A . 92 PHE CE2 1 1
5 8029 1 1 92 PHE CG C 1.891 -8.213 3.104 1.00 . A A . 92 PHE CG 1 1
5 8030 1 1 92 PHE CZ C -0.486 -7.492 1.789 1.00 . A A . 92 PHE CZ 1 1
5 8031 1 1 92 PHE H H 1.221 -7.889 6.253 1.00 . A A . 92 PHE H 1 1
5 8032 1 1 92 PHE HA H 3.909 -8.859 5.842 1.00 . A A . 92 PHE HA 1 1
5 8033 1 1 92 PHE HB2 H 3.994 -8.110 3.377 1.00 . A A . 92 PHE HB2 1 1
5 8034 1 1 92 PHE HB3 H 3.298 -9.662 3.751 1.00 . A A . 92 PHE HB3 1 1
5 8035 1 1 92 PHE HD1 H 2.490 -6.179 2.794 1.00 . A A . 92 PHE HD1 1 1
5 8036 1 1 92 PHE HD2 H 1.103 -10.197 3.180 1.00 . A A . 92 PHE HD2 1 1
5 8037 1 1 92 PHE HE1 H 0.487 -5.559 1.518 1.00 . A A . 92 PHE HE1 1 1
5 8038 1 1 92 PHE HE2 H -1.113 -9.528 2.172 1.00 . A A . 92 PHE HE2 1 1
5 8039 1 1 92 PHE HZ H -1.394 -7.226 1.259 1.00 . A A . 92 PHE HZ 1 1
5 8040 1 1 92 PHE N N 1.838 -8.626 5.928 1.00 . A A . 92 PHE N 1 1
5 8041 1 1 92 PHE O O 2.569 -6.035 6.014 1.00 . A A . 92 PHE O 1 1
5 8042 1 1 93 ALA C C 4.929 -4.587 3.681 1.00 . A A . 93 ALA C 1 1
5 8043 1 1 93 ALA CA C 5.147 -5.055 5.128 1.00 . A A . 93 ALA CA 1 1
5 8044 1 1 93 ALA CB C 6.638 -4.968 5.466 1.00 . A A . 93 ALA CB 1 1
5 8045 1 1 93 ALA H H 5.329 -7.115 4.963 1.00 . A A . 93 ALA H 1 1
5 8046 1 1 93 ALA HA H 4.601 -4.444 5.831 1.00 . A A . 93 ALA HA 1 1
5 8047 1 1 93 ALA HB1 H 6.841 -5.495 6.392 1.00 . A A . 93 ALA HB1 1 1
5 8048 1 1 93 ALA HB2 H 7.234 -5.413 4.672 1.00 . A A . 93 ALA HB2 1 1
5 8049 1 1 93 ALA HB3 H 6.923 -3.926 5.568 1.00 . A A . 93 ALA HB3 1 1
5 8050 1 1 93 ALA N N 4.680 -6.414 5.295 1.00 . A A . 93 ALA N 1 1
5 8051 1 1 93 ALA O O 4.696 -5.404 2.791 1.00 . A A . 93 ALA O 1 1
5 8052 1 1 94 ILE C C 6.353 -1.579 2.298 1.00 . A A . 94 ILE C 1 1
5 8053 1 1 94 ILE CA C 5.336 -2.698 2.136 1.00 . A A . 94 ILE CA 1 1
5 8054 1 1 94 ILE CB C 4.060 -2.144 1.464 1.00 . A A . 94 ILE CB 1 1
5 8055 1 1 94 ILE CD1 C 2.103 -0.485 1.695 1.00 . A A . 94 ILE CD1 1 1
5 8056 1 1 94 ILE CG1 C 3.199 -1.271 2.406 1.00 . A A . 94 ILE CG1 1 1
5 8057 1 1 94 ILE CG2 C 3.255 -3.280 0.824 1.00 . A A . 94 ILE CG2 1 1
5 8058 1 1 94 ILE H H 5.186 -2.648 4.219 1.00 . A A . 94 ILE H 1 1
5 8059 1 1 94 ILE HA H 5.777 -3.463 1.497 1.00 . A A . 94 ILE HA 1 1
5 8060 1 1 94 ILE HB H 4.399 -1.504 0.651 1.00 . A A . 94 ILE HB 1 1
5 8061 1 1 94 ILE HD11 H 1.385 -1.164 1.235 1.00 . A A . 94 ILE HD11 1 1
5 8062 1 1 94 ILE HD12 H 1.579 0.123 2.431 1.00 . A A . 94 ILE HD12 1 1
5 8063 1 1 94 ILE HD13 H 2.546 0.159 0.937 1.00 . A A . 94 ILE HD13 1 1
5 8064 1 1 94 ILE HG12 H 2.731 -1.890 3.162 1.00 . A A . 94 ILE HG12 1 1
5 8065 1 1 94 ILE HG13 H 3.830 -0.544 2.912 1.00 . A A . 94 ILE HG13 1 1
5 8066 1 1 94 ILE HG21 H 2.452 -2.871 0.213 1.00 . A A . 94 ILE HG21 1 1
5 8067 1 1 94 ILE HG22 H 3.914 -3.862 0.179 1.00 . A A . 94 ILE HG22 1 1
5 8068 1 1 94 ILE HG23 H 2.832 -3.926 1.594 1.00 . A A . 94 ILE HG23 1 1
5 8069 1 1 94 ILE N N 5.082 -3.283 3.442 1.00 . A A . 94 ILE N 1 1
5 8070 1 1 94 ILE O O 6.278 -0.797 3.244 1.00 . A A . 94 ILE O 1 1
5 8071 1 1 95 ARG C C 7.319 0.571 0.070 1.00 . A A . 95 ARG C 1 1
5 8072 1 1 95 ARG CA C 8.066 -0.278 1.075 1.00 . A A . 95 ARG CA 1 1
5 8073 1 1 95 ARG CB C 9.416 -0.704 0.476 1.00 . A A . 95 ARG CB 1 1
5 8074 1 1 95 ARG CD C 11.033 1.117 1.136 1.00 . A A . 95 ARG CD 1 1
5 8075 1 1 95 ARG CG C 10.565 -0.319 1.405 1.00 . A A . 95 ARG CG 1 1
5 8076 1 1 95 ARG CZ C 13.459 0.736 0.773 1.00 . A A . 95 ARG CZ 1 1
5 8077 1 1 95 ARG H H 7.203 -2.134 0.583 1.00 . A A . 95 ARG H 1 1
5 8078 1 1 95 ARG HA H 8.210 0.288 2.002 1.00 . A A . 95 ARG HA 1 1
5 8079 1 1 95 ARG HB2 H 9.426 -1.779 0.314 1.00 . A A . 95 ARG HB2 1 1
5 8080 1 1 95 ARG HB3 H 9.574 -0.251 -0.505 1.00 . A A . 95 ARG HB3 1 1
5 8081 1 1 95 ARG HD2 H 10.251 1.670 0.621 1.00 . A A . 95 ARG HD2 1 1
5 8082 1 1 95 ARG HD3 H 11.228 1.627 2.073 1.00 . A A . 95 ARG HD3 1 1
5 8083 1 1 95 ARG HE H 12.116 1.257 -0.669 1.00 . A A . 95 ARG HE 1 1
5 8084 1 1 95 ARG HG2 H 10.266 -0.443 2.445 1.00 . A A . 95 ARG HG2 1 1
5 8085 1 1 95 ARG HG3 H 11.389 -0.999 1.224 1.00 . A A . 95 ARG HG3 1 1
5 8086 1 1 95 ARG HH11 H 12.961 0.628 2.776 1.00 . A A . 95 ARG HH11 1 1
5 8087 1 1 95 ARG HH12 H 14.539 0.062 2.383 1.00 . A A . 95 ARG HH12 1 1
5 8088 1 1 95 ARG HH21 H 14.285 0.571 -1.105 1.00 . A A . 95 ARG HH21 1 1
5 8089 1 1 95 ARG HH22 H 15.360 0.296 0.214 1.00 . A A . 95 ARG HH22 1 1
5 8090 1 1 95 ARG N N 7.268 -1.462 1.342 1.00 . A A . 95 ARG N 1 1
5 8091 1 1 95 ARG NE N 12.256 1.117 0.325 1.00 . A A . 95 ARG NE 1 1
5 8092 1 1 95 ARG NH1 N 13.688 0.510 2.068 1.00 . A A . 95 ARG NH1 1 1
5 8093 1 1 95 ARG NH2 N 14.443 0.601 -0.098 1.00 . A A . 95 ARG NH2 1 1
5 8094 1 1 95 ARG O O 6.775 0.062 -0.914 1.00 . A A . 95 ARG O 1 1
5 8095 1 1 96 LEU C C 8.290 3.296 -1.380 1.00 . A A . 96 LEU C 1 1
5 8096 1 1 96 LEU CA C 6.993 2.858 -0.724 1.00 . A A . 96 LEU CA 1 1
5 8097 1 1 96 LEU CB C 6.295 4.093 -0.120 1.00 . A A . 96 LEU CB 1 1
5 8098 1 1 96 LEU CD1 C 4.152 2.754 0.410 1.00 . A A . 96 LEU CD1 1 1
5 8099 1 1 96 LEU CD2 C 5.631 3.597 2.272 1.00 . A A . 96 LEU CD2 1 1
5 8100 1 1 96 LEU CG C 5.122 3.854 0.851 1.00 . A A . 96 LEU CG 1 1
5 8101 1 1 96 LEU H H 7.898 2.221 1.064 1.00 . A A . 96 LEU H 1 1
5 8102 1 1 96 LEU HA H 6.346 2.386 -1.465 1.00 . A A . 96 LEU HA 1 1
5 8103 1 1 96 LEU HB2 H 7.044 4.699 0.389 1.00 . A A . 96 LEU HB2 1 1
5 8104 1 1 96 LEU HB3 H 5.919 4.691 -0.953 1.00 . A A . 96 LEU HB3 1 1
5 8105 1 1 96 LEU HD11 H 4.650 1.790 0.329 1.00 . A A . 96 LEU HD11 1 1
5 8106 1 1 96 LEU HD12 H 3.729 3.028 -0.549 1.00 . A A . 96 LEU HD12 1 1
5 8107 1 1 96 LEU HD13 H 3.340 2.670 1.129 1.00 . A A . 96 LEU HD13 1 1
5 8108 1 1 96 LEU HD21 H 5.051 2.814 2.759 1.00 . A A . 96 LEU HD21 1 1
5 8109 1 1 96 LEU HD22 H 5.522 4.520 2.838 1.00 . A A . 96 LEU HD22 1 1
5 8110 1 1 96 LEU HD23 H 6.672 3.296 2.283 1.00 . A A . 96 LEU HD23 1 1
5 8111 1 1 96 LEU HG H 4.545 4.779 0.889 1.00 . A A . 96 LEU HG 1 1
5 8112 1 1 96 LEU N N 7.365 1.880 0.280 1.00 . A A . 96 LEU N 1 1
5 8113 1 1 96 LEU O O 9.298 3.452 -0.688 1.00 . A A . 96 LEU O 1 1
5 8114 1 1 97 VAL C C 9.013 5.281 -4.227 1.00 . A A . 97 VAL C 1 1
5 8115 1 1 97 VAL CA C 9.411 4.038 -3.428 1.00 . A A . 97 VAL CA 1 1
5 8116 1 1 97 VAL CB C 10.031 2.909 -4.282 1.00 . A A . 97 VAL CB 1 1
5 8117 1 1 97 VAL CG1 C 10.738 1.873 -3.391 1.00 . A A . 97 VAL CG1 1 1
5 8118 1 1 97 VAL CG2 C 9.032 2.208 -5.209 1.00 . A A . 97 VAL CG2 1 1
5 8119 1 1 97 VAL H H 7.409 3.352 -3.203 1.00 . A A . 97 VAL H 1 1
5 8120 1 1 97 VAL HA H 10.176 4.368 -2.721 1.00 . A A . 97 VAL HA 1 1
5 8121 1 1 97 VAL HB H 10.779 3.349 -4.926 1.00 . A A . 97 VAL HB 1 1
5 8122 1 1 97 VAL HG11 H 11.252 1.139 -4.013 1.00 . A A . 97 VAL HG11 1 1
5 8123 1 1 97 VAL HG12 H 11.483 2.379 -2.774 1.00 . A A . 97 VAL HG12 1 1
5 8124 1 1 97 VAL HG13 H 10.025 1.361 -2.746 1.00 . A A . 97 VAL HG13 1 1
5 8125 1 1 97 VAL HG21 H 9.534 1.447 -5.806 1.00 . A A . 97 VAL HG21 1 1
5 8126 1 1 97 VAL HG22 H 8.264 1.730 -4.617 1.00 . A A . 97 VAL HG22 1 1
5 8127 1 1 97 VAL HG23 H 8.559 2.930 -5.877 1.00 . A A . 97 VAL HG23 1 1
5 8128 1 1 97 VAL N N 8.262 3.529 -2.686 1.00 . A A . 97 VAL N 1 1
5 8129 1 1 97 VAL O O 7.828 5.577 -4.393 1.00 . A A . 97 VAL O 1 1
5 8130 1 1 98 GLY C C 9.236 8.339 -4.499 1.00 . A A . 98 GLY C 1 1
5 8131 1 1 98 GLY CA C 9.834 7.283 -5.416 1.00 . A A . 98 GLY CA 1 1
5 8132 1 1 98 GLY H H 10.937 5.888 -4.358 1.00 . A A . 98 GLY H 1 1
5 8133 1 1 98 GLY HA2 H 10.809 7.626 -5.759 1.00 . A A . 98 GLY HA2 1 1
5 8134 1 1 98 GLY HA3 H 9.190 7.120 -6.283 1.00 . A A . 98 GLY HA3 1 1
5 8135 1 1 98 GLY N N 10.002 6.041 -4.693 1.00 . A A . 98 GLY N 1 1
5 8136 1 1 98 GLY O O 9.905 8.841 -3.592 1.00 . A A . 98 GLY O 1 1
5 8137 1 1 99 ARG C C 5.758 9.548 -4.296 1.00 . A A . 99 ARG C 1 1
5 8138 1 1 99 ARG CA C 7.254 9.813 -4.177 1.00 . A A . 99 ARG CA 1 1
5 8139 1 1 99 ARG CB C 7.646 11.068 -4.981 1.00 . A A . 99 ARG CB 1 1
5 8140 1 1 99 ARG CD C 6.104 13.014 -4.244 1.00 . A A . 99 ARG CD 1 1
5 8141 1 1 99 ARG CG C 7.509 12.413 -4.263 1.00 . A A . 99 ARG CG 1 1
5 8142 1 1 99 ARG CZ C 5.778 15.321 -3.293 1.00 . A A . 99 ARG CZ 1 1
5 8143 1 1 99 ARG H H 7.528 8.106 -5.458 1.00 . A A . 99 ARG H 1 1
5 8144 1 1 99 ARG HA H 7.549 9.922 -3.134 1.00 . A A . 99 ARG HA 1 1
5 8145 1 1 99 ARG HB2 H 8.700 10.984 -5.239 1.00 . A A . 99 ARG HB2 1 1
5 8146 1 1 99 ARG HB3 H 7.084 11.096 -5.914 1.00 . A A . 99 ARG HB3 1 1
5 8147 1 1 99 ARG HD2 H 5.532 12.679 -5.108 1.00 . A A . 99 ARG HD2 1 1
5 8148 1 1 99 ARG HD3 H 5.632 12.668 -3.331 1.00 . A A . 99 ARG HD3 1 1
5 8149 1 1 99 ARG HE H 6.728 14.880 -5.008 1.00 . A A . 99 ARG HE 1 1
5 8150 1 1 99 ARG HG2 H 7.849 12.310 -3.235 1.00 . A A . 99 ARG HG2 1 1
5 8151 1 1 99 ARG HG3 H 8.168 13.112 -4.776 1.00 . A A . 99 ARG HG3 1 1
5 8152 1 1 99 ARG HH11 H 4.491 14.027 -2.368 1.00 . A A . 99 ARG HH11 1 1
5 8153 1 1 99 ARG HH12 H 4.795 15.501 -1.490 1.00 . A A . 99 ARG HH12 1 1
5 8154 1 1 99 ARG HH21 H 6.893 16.816 -4.086 1.00 . A A . 99 ARG HH21 1 1
5 8155 1 1 99 ARG HH22 H 6.036 17.290 -2.666 1.00 . A A . 99 ARG HH22 1 1
5 8156 1 1 99 ARG N N 7.978 8.679 -4.755 1.00 . A A . 99 ARG N 1 1
5 8157 1 1 99 ARG NE N 6.174 14.482 -4.256 1.00 . A A . 99 ARG NE 1 1
5 8158 1 1 99 ARG NH1 N 4.958 14.925 -2.319 1.00 . A A . 99 ARG NH1 1 1
5 8159 1 1 99 ARG NH2 N 6.241 16.559 -3.346 1.00 . A A . 99 ARG NH2 1 1
5 8160 1 1 99 ARG O O 5.322 9.067 -5.344 1.00 . A A . 99 ARG O 1 1
5 8161 1 1 100 VAL C C 2.919 11.171 -3.734 1.00 . A A . 100 VAL C 1 1
5 8162 1 1 100 VAL CA C 3.500 9.812 -3.337 1.00 . A A . 100 VAL CA 1 1
5 8163 1 1 100 VAL CB C 2.930 9.378 -1.964 1.00 . A A . 100 VAL CB 1 1
5 8164 1 1 100 VAL CG1 C 1.427 9.051 -2.039 1.00 . A A . 100 VAL CG1 1 1
5 8165 1 1 100 VAL CG2 C 3.646 8.186 -1.319 1.00 . A A . 100 VAL CG2 1 1
5 8166 1 1 100 VAL H H 5.386 10.399 -2.520 1.00 . A A . 100 VAL H 1 1
5 8167 1 1 100 VAL HA H 3.239 9.071 -4.089 1.00 . A A . 100 VAL HA 1 1
5 8168 1 1 100 VAL HB H 3.064 10.210 -1.277 1.00 . A A . 100 VAL HB 1 1
5 8169 1 1 100 VAL HG11 H 0.855 9.952 -2.270 1.00 . A A . 100 VAL HG11 1 1
5 8170 1 1 100 VAL HG12 H 1.238 8.305 -2.807 1.00 . A A . 100 VAL HG12 1 1
5 8171 1 1 100 VAL HG13 H 1.069 8.667 -1.082 1.00 . A A . 100 VAL HG13 1 1
5 8172 1 1 100 VAL HG21 H 4.711 8.385 -1.243 1.00 . A A . 100 VAL HG21 1 1
5 8173 1 1 100 VAL HG22 H 3.266 8.043 -0.309 1.00 . A A . 100 VAL HG22 1 1
5 8174 1 1 100 VAL HG23 H 3.499 7.280 -1.899 1.00 . A A . 100 VAL HG23 1 1
5 8175 1 1 100 VAL N N 4.962 9.929 -3.300 1.00 . A A . 100 VAL N 1 1
5 8176 1 1 100 VAL O O 3.388 12.195 -3.227 1.00 . A A . 100 VAL O 1 1
5 8177 1 1 101 ARG C C -0.374 12.107 -4.864 1.00 . A A . 101 ARG C 1 1
5 8178 1 1 101 ARG CA C 1.119 12.411 -4.853 1.00 . A A . 101 ARG CA 1 1
5 8179 1 1 101 ARG CB C 1.623 13.114 -6.130 1.00 . A A . 101 ARG CB 1 1
5 8180 1 1 101 ARG CD C 0.293 13.048 -8.365 1.00 . A A . 101 ARG CD 1 1
5 8181 1 1 101 ARG CG C 1.356 12.378 -7.462 1.00 . A A . 101 ARG CG 1 1
5 8182 1 1 101 ARG CZ C 1.774 14.225 -10.024 1.00 . A A . 101 ARG CZ 1 1
5 8183 1 1 101 ARG H H 1.481 10.335 -4.928 1.00 . A A . 101 ARG H 1 1
5 8184 1 1 101 ARG HA H 1.290 13.093 -4.020 1.00 . A A . 101 ARG HA 1 1
5 8185 1 1 101 ARG HB2 H 1.191 14.115 -6.167 1.00 . A A . 101 ARG HB2 1 1
5 8186 1 1 101 ARG HB3 H 2.701 13.249 -6.027 1.00 . A A . 101 ARG HB3 1 1
5 8187 1 1 101 ARG HD2 H -0.577 12.394 -8.448 1.00 . A A . 101 ARG HD2 1 1
5 8188 1 1 101 ARG HD3 H -0.062 13.978 -7.920 1.00 . A A . 101 ARG HD3 1 1
5 8189 1 1 101 ARG HE H 0.352 12.849 -10.479 1.00 . A A . 101 ARG HE 1 1
5 8190 1 1 101 ARG HG2 H 2.298 12.338 -8.008 1.00 . A A . 101 ARG HG2 1 1
5 8191 1 1 101 ARG HG3 H 1.083 11.342 -7.274 1.00 . A A . 101 ARG HG3 1 1
5 8192 1 1 101 ARG HH11 H 1.975 14.896 -8.133 1.00 . A A . 101 ARG HH11 1 1
5 8193 1 1 101 ARG HH12 H 3.118 15.585 -9.245 1.00 . A A . 101 ARG HH12 1 1
5 8194 1 1 101 ARG HH21 H 1.744 13.868 -12.038 1.00 . A A . 101 ARG HH21 1 1
5 8195 1 1 101 ARG HH22 H 2.896 15.056 -11.533 1.00 . A A . 101 ARG HH22 1 1
5 8196 1 1 101 ARG N N 1.886 11.197 -4.583 1.00 . A A . 101 ARG N 1 1
5 8197 1 1 101 ARG NE N 0.814 13.337 -9.720 1.00 . A A . 101 ARG NE 1 1
5 8198 1 1 101 ARG NH1 N 2.343 14.948 -9.065 1.00 . A A . 101 ARG NH1 1 1
5 8199 1 1 101 ARG NH2 N 2.182 14.388 -11.276 1.00 . A A . 101 ARG NH2 1 1
5 8200 1 1 101 ARG O O -0.774 10.942 -4.865 1.00 . A A . 101 ARG O 1 1
5 8201 1 1 102 GLU C C -2.901 13.015 -6.551 1.00 . A A . 102 GLU C 1 1
5 8202 1 1 102 GLU CA C -2.624 13.147 -5.055 1.00 . A A . 102 GLU CA 1 1
5 8203 1 1 102 GLU CB C -3.208 14.465 -4.527 1.00 . A A . 102 GLU CB 1 1
5 8204 1 1 102 GLU CD C -3.468 16.024 -2.519 1.00 . A A . 102 GLU CD 1 1
5 8205 1 1 102 GLU CG C -3.110 14.612 -3.003 1.00 . A A . 102 GLU CG 1 1
5 8206 1 1 102 GLU H H -0.761 14.082 -4.801 1.00 . A A . 102 GLU H 1 1
5 8207 1 1 102 GLU HA H -3.069 12.317 -4.511 1.00 . A A . 102 GLU HA 1 1
5 8208 1 1 102 GLU HB2 H -2.665 15.289 -4.993 1.00 . A A . 102 GLU HB2 1 1
5 8209 1 1 102 GLU HB3 H -4.256 14.525 -4.818 1.00 . A A . 102 GLU HB3 1 1
5 8210 1 1 102 GLU HG2 H -3.760 13.878 -2.530 1.00 . A A . 102 GLU HG2 1 1
5 8211 1 1 102 GLU HG3 H -2.091 14.395 -2.690 1.00 . A A . 102 GLU HG3 1 1
5 8212 1 1 102 GLU N N -1.181 13.162 -4.879 1.00 . A A . 102 GLU N 1 1
5 8213 1 1 102 GLU O O -2.762 13.996 -7.282 1.00 . A A . 102 GLU O 1 1
5 8214 1 1 102 GLU OE1 O -4.154 16.766 -3.260 1.00 . A A . 102 GLU OE1 1 1
5 8215 1 1 102 GLU OE2 O -2.997 16.387 -1.416 1.00 . A A . 102 GLU OE2 1 1
5 8216 1 1 103 LEU C C -4.750 12.152 -8.972 1.00 . A A . 103 LEU C 1 1
5 8217 1 1 103 LEU CA C -3.419 11.598 -8.479 1.00 . A A . 103 LEU CA 1 1
5 8218 1 1 103 LEU CB C -3.371 10.101 -8.818 1.00 . A A . 103 LEU CB 1 1
5 8219 1 1 103 LEU CD1 C -1.140 9.893 -10.038 1.00 . A A . 103 LEU CD1 1 1
5 8220 1 1 103 LEU CD2 C -1.229 9.515 -7.565 1.00 . A A . 103 LEU CD2 1 1
5 8221 1 1 103 LEU CG C -2.003 9.409 -8.871 1.00 . A A . 103 LEU CG 1 1
5 8222 1 1 103 LEU H H -3.335 11.024 -6.425 1.00 . A A . 103 LEU H 1 1
5 8223 1 1 103 LEU HA H -2.648 12.125 -9.029 1.00 . A A . 103 LEU HA 1 1
5 8224 1 1 103 LEU HB2 H -4.001 9.568 -8.110 1.00 . A A . 103 LEU HB2 1 1
5 8225 1 1 103 LEU HB3 H -3.806 9.980 -9.808 1.00 . A A . 103 LEU HB3 1 1
5 8226 1 1 103 LEU HD11 H -0.966 10.962 -9.973 1.00 . A A . 103 LEU HD11 1 1
5 8227 1 1 103 LEU HD12 H -1.653 9.698 -10.980 1.00 . A A . 103 LEU HD12 1 1
5 8228 1 1 103 LEU HD13 H -0.174 9.386 -10.030 1.00 . A A . 103 LEU HD13 1 1
5 8229 1 1 103 LEU HD21 H -1.845 9.154 -6.743 1.00 . A A . 103 LEU HD21 1 1
5 8230 1 1 103 LEU HD22 H -0.961 10.545 -7.374 1.00 . A A . 103 LEU HD22 1 1
5 8231 1 1 103 LEU HD23 H -0.319 8.922 -7.622 1.00 . A A . 103 LEU HD23 1 1
5 8232 1 1 103 LEU HG H -2.205 8.355 -9.028 1.00 . A A . 103 LEU HG 1 1
5 8233 1 1 103 LEU N N -3.223 11.818 -7.046 1.00 . A A . 103 LEU N 1 1
5 8234 1 1 103 LEU O O -4.874 12.436 -10.160 1.00 . A A . 103 LEU O 1 1
5 8235 1 1 104 GLN C C -7.626 13.526 -7.200 1.00 . A A . 104 GLN C 1 1
5 8236 1 1 104 GLN CA C -7.087 12.778 -8.418 1.00 . A A . 104 GLN CA 1 1
5 8237 1 1 104 GLN CB C -8.062 11.634 -8.776 1.00 . A A . 104 GLN CB 1 1
5 8238 1 1 104 GLN CD C -8.046 11.659 -11.342 1.00 . A A . 104 GLN CD 1 1
5 8239 1 1 104 GLN CG C -7.765 10.858 -10.069 1.00 . A A . 104 GLN CG 1 1
5 8240 1 1 104 GLN H H -5.546 12.096 -7.130 1.00 . A A . 104 GLN H 1 1
5 8241 1 1 104 GLN HA H -7.016 13.486 -9.242 1.00 . A A . 104 GLN HA 1 1
5 8242 1 1 104 GLN HB2 H -8.070 10.921 -7.951 1.00 . A A . 104 GLN HB2 1 1
5 8243 1 1 104 GLN HB3 H -9.071 12.043 -8.857 1.00 . A A . 104 GLN HB3 1 1
5 8244 1 1 104 GLN HE21 H -6.183 12.483 -11.373 1.00 . A A . 104 GLN HE21 1 1
5 8245 1 1 104 GLN HE22 H -7.211 12.906 -12.724 1.00 . A A . 104 GLN HE22 1 1
5 8246 1 1 104 GLN HG2 H -6.738 10.499 -10.071 1.00 . A A . 104 GLN HG2 1 1
5 8247 1 1 104 GLN HG3 H -8.411 9.979 -10.084 1.00 . A A . 104 GLN HG3 1 1
5 8248 1 1 104 GLN N N -5.756 12.258 -8.105 1.00 . A A . 104 GLN N 1 1
5 8249 1 1 104 GLN NE2 N -7.076 12.391 -11.858 1.00 . A A . 104 GLN NE2 1 1
5 8250 1 1 104 GLN O O -7.223 13.249 -6.068 1.00 . A A . 104 GLN O 1 1
5 8251 1 1 104 GLN OE1 O -9.136 11.595 -11.901 1.00 . A A . 104 GLN OE1 1 1
5 8252 1 1 105 ARG C C -10.788 15.087 -6.741 1.00 . A A . 105 ARG C 1 1
5 8253 1 1 105 ARG CA C -9.304 15.199 -6.435 1.00 . A A . 105 ARG CA 1 1
5 8254 1 1 105 ARG CB C -8.873 16.665 -6.502 1.00 . A A . 105 ARG CB 1 1
5 8255 1 1 105 ARG CD C -7.058 18.311 -5.953 1.00 . A A . 105 ARG CD 1 1
5 8256 1 1 105 ARG CG C -7.598 16.906 -5.690 1.00 . A A . 105 ARG CG 1 1
5 8257 1 1 105 ARG CZ C -8.331 20.015 -4.588 1.00 . A A . 105 ARG CZ 1 1
5 8258 1 1 105 ARG H H -8.936 14.525 -8.382 1.00 . A A . 105 ARG H 1 1
5 8259 1 1 105 ARG HA H -9.078 14.842 -5.437 1.00 . A A . 105 ARG HA 1 1
5 8260 1 1 105 ARG HB2 H -8.717 16.946 -7.543 1.00 . A A . 105 ARG HB2 1 1
5 8261 1 1 105 ARG HB3 H -9.663 17.291 -6.086 1.00 . A A . 105 ARG HB3 1 1
5 8262 1 1 105 ARG HD2 H -5.988 18.218 -6.117 1.00 . A A . 105 ARG HD2 1 1
5 8263 1 1 105 ARG HD3 H -7.502 18.711 -6.861 1.00 . A A . 105 ARG HD3 1 1
5 8264 1 1 105 ARG HE H -6.431 19.378 -4.268 1.00 . A A . 105 ARG HE 1 1
5 8265 1 1 105 ARG HG2 H -7.813 16.778 -4.630 1.00 . A A . 105 ARG HG2 1 1
5 8266 1 1 105 ARG HG3 H -6.842 16.180 -5.985 1.00 . A A . 105 ARG HG3 1 1
5 8267 1 1 105 ARG HH11 H -9.446 19.420 -6.212 1.00 . A A . 105 ARG HH11 1 1
5 8268 1 1 105 ARG HH12 H -10.182 20.613 -5.218 1.00 . A A . 105 ARG HH12 1 1
5 8269 1 1 105 ARG HH21 H -7.446 21.032 -3.031 1.00 . A A . 105 ARG HH21 1 1
5 8270 1 1 105 ARG HH22 H -9.092 21.472 -3.366 1.00 . A A . 105 ARG HH22 1 1
5 8271 1 1 105 ARG N N -8.590 14.417 -7.437 1.00 . A A . 105 ARG N 1 1
5 8272 1 1 105 ARG NE N -7.269 19.234 -4.824 1.00 . A A . 105 ARG NE 1 1
5 8273 1 1 105 ARG NH1 N -9.420 19.964 -5.355 1.00 . A A . 105 ARG NH1 1 1
5 8274 1 1 105 ARG NH2 N -8.302 20.857 -3.560 1.00 . A A . 105 ARG NH2 1 1
5 8275 1 1 105 ARG O O -11.188 15.377 -7.871 1.00 . A A . 105 ARG O 1 1
5 8276 1 1 106 ARG C C -13.104 16.590 -5.648 1.00 . A A . 106 ARG C 1 1
5 8277 1 1 106 ARG CA C -13.009 15.070 -5.760 1.00 . A A . 106 ARG CA 1 1
5 8278 1 1 106 ARG CB C -13.722 14.403 -4.567 1.00 . A A . 106 ARG CB 1 1
5 8279 1 1 106 ARG CD C -14.585 12.249 -3.537 1.00 . A A . 106 ARG CD 1 1
5 8280 1 1 106 ARG CG C -14.168 12.957 -4.839 1.00 . A A . 106 ARG CG 1 1
5 8281 1 1 106 ARG CZ C -15.964 13.040 -1.564 1.00 . A A . 106 ARG CZ 1 1
5 8282 1 1 106 ARG H H -11.175 14.599 -4.832 1.00 . A A . 106 ARG H 1 1
5 8283 1 1 106 ARG HA H -13.444 14.743 -6.708 1.00 . A A . 106 ARG HA 1 1
5 8284 1 1 106 ARG HB2 H -13.047 14.410 -3.712 1.00 . A A . 106 ARG HB2 1 1
5 8285 1 1 106 ARG HB3 H -14.605 14.984 -4.301 1.00 . A A . 106 ARG HB3 1 1
5 8286 1 1 106 ARG HD2 H -14.833 11.212 -3.769 1.00 . A A . 106 ARG HD2 1 1
5 8287 1 1 106 ARG HD3 H -13.732 12.256 -2.860 1.00 . A A . 106 ARG HD3 1 1
5 8288 1 1 106 ARG HE H -16.528 13.140 -3.478 1.00 . A A . 106 ARG HE 1 1
5 8289 1 1 106 ARG HG2 H -14.998 12.953 -5.547 1.00 . A A . 106 ARG HG2 1 1
5 8290 1 1 106 ARG HG3 H -13.337 12.403 -5.276 1.00 . A A . 106 ARG HG3 1 1
5 8291 1 1 106 ARG HH11 H -14.319 12.010 -0.924 1.00 . A A . 106 ARG HH11 1 1
5 8292 1 1 106 ARG HH12 H -15.253 12.751 0.337 1.00 . A A . 106 ARG HH12 1 1
5 8293 1 1 106 ARG HH21 H -17.791 13.799 -1.918 1.00 . A A . 106 ARG HH21 1 1
5 8294 1 1 106 ARG HH22 H -17.352 13.851 -0.226 1.00 . A A . 106 ARG HH22 1 1
5 8295 1 1 106 ARG N N -11.592 14.730 -5.739 1.00 . A A . 106 ARG N 1 1
5 8296 1 1 106 ARG NE N -15.746 12.875 -2.877 1.00 . A A . 106 ARG NE 1 1
5 8297 1 1 106 ARG NH1 N -15.101 12.602 -0.652 1.00 . A A . 106 ARG NH1 1 1
5 8298 1 1 106 ARG NH2 N -17.084 13.642 -1.187 1.00 . A A . 106 ARG NH2 1 1
5 8299 1 1 106 ARG O O -12.220 17.227 -5.076 1.00 . A A . 106 ARG O 1 1
5 8300 1 1 107 GLU C C -15.945 18.358 -4.980 1.00 . A A . 107 GLU C 1 1
5 8301 1 1 107 GLU CA C -14.640 18.504 -5.760 1.00 . A A . 107 GLU CA 1 1
5 8302 1 1 107 GLU CB C -14.766 19.348 -7.033 1.00 . A A . 107 GLU CB 1 1
5 8303 1 1 107 GLU CD C -13.515 20.686 -8.780 1.00 . A A . 107 GLU CD 1 1
5 8304 1 1 107 GLU CG C -13.389 19.808 -7.535 1.00 . A A . 107 GLU CG 1 1
5 8305 1 1 107 GLU H H -14.879 16.633 -6.641 1.00 . A A . 107 GLU H 1 1
5 8306 1 1 107 GLU HA H -13.909 18.983 -5.111 1.00 . A A . 107 GLU HA 1 1
5 8307 1 1 107 GLU HB2 H -15.276 18.772 -7.809 1.00 . A A . 107 GLU HB2 1 1
5 8308 1 1 107 GLU HB3 H -15.367 20.223 -6.804 1.00 . A A . 107 GLU HB3 1 1
5 8309 1 1 107 GLU HG2 H -12.886 20.369 -6.745 1.00 . A A . 107 GLU HG2 1 1
5 8310 1 1 107 GLU HG3 H -12.781 18.934 -7.772 1.00 . A A . 107 GLU HG3 1 1
5 8311 1 1 107 GLU N N -14.220 17.156 -6.093 1.00 . A A . 107 GLU N 1 1
5 8312 1 1 107 GLU O O -17.025 18.611 -5.507 1.00 . A A . 107 GLU O 1 1
5 8313 1 1 107 GLU OE1 O -13.988 20.196 -9.831 1.00 . A A . 107 GLU OE1 1 1
5 8314 1 1 107 GLU OE2 O -13.154 21.881 -8.727 1.00 . A A . 107 GLU OE2 1 1
5 8315 1 1 108 TYR C C -18.117 16.754 -3.316 1.00 . A A . 108 TYR C 1 1
5 8316 1 1 108 TYR CA C -16.956 17.641 -2.805 1.00 . A A . 108 TYR CA 1 1
5 8317 1 1 108 TYR CB C -17.434 19.004 -2.262 1.00 . A A . 108 TYR CB 1 1
5 8318 1 1 108 TYR CD1 C -15.730 19.570 -0.474 1.00 . A A . 108 TYR CD1 1 1
5 8319 1 1 108 TYR CD2 C -15.826 20.967 -2.467 1.00 . A A . 108 TYR CD2 1 1
5 8320 1 1 108 TYR CE1 C -14.641 20.323 -0.002 1.00 . A A . 108 TYR CE1 1 1
5 8321 1 1 108 TYR CE2 C -14.737 21.725 -1.996 1.00 . A A . 108 TYR CE2 1 1
5 8322 1 1 108 TYR CG C -16.318 19.881 -1.715 1.00 . A A . 108 TYR CG 1 1
5 8323 1 1 108 TYR CZ C -14.125 21.388 -0.768 1.00 . A A . 108 TYR CZ 1 1
5 8324 1 1 108 TYR H H -14.915 17.698 -3.380 1.00 . A A . 108 TYR H 1 1
5 8325 1 1 108 TYR HA H -16.534 17.106 -1.955 1.00 . A A . 108 TYR HA 1 1
5 8326 1 1 108 TYR HB2 H -17.955 19.538 -3.058 1.00 . A A . 108 TYR HB2 1 1
5 8327 1 1 108 TYR HB3 H -18.155 18.832 -1.463 1.00 . A A . 108 TYR HB3 1 1
5 8328 1 1 108 TYR HD1 H -16.088 18.726 0.103 1.00 . A A . 108 TYR HD1 1 1
5 8329 1 1 108 TYR HD2 H -16.272 21.215 -3.422 1.00 . A A . 108 TYR HD2 1 1
5 8330 1 1 108 TYR HE1 H -14.169 20.055 0.931 1.00 . A A . 108 TYR HE1 1 1
5 8331 1 1 108 TYR HE2 H -14.362 22.548 -2.589 1.00 . A A . 108 TYR HE2 1 1
5 8332 1 1 108 TYR HH H -12.567 21.560 0.373 1.00 . A A . 108 TYR HH 1 1
5 8333 1 1 108 TYR N N -15.846 17.851 -3.746 1.00 . A A . 108 TYR N 1 1
5 8334 1 1 108 TYR O O -19.146 16.687 -2.645 1.00 . A A . 108 TYR O 1 1
5 8335 1 1 108 TYR OH O -12.985 22.015 -0.376 1.00 . A A . 108 TYR OH 1 1
5 8336 1 1 109 PHE C C -19.346 14.045 -4.160 1.00 . A A . 109 PHE C 1 1
5 8337 1 1 109 PHE CA C -18.897 15.160 -5.097 1.00 . A A . 109 PHE CA 1 1
5 8338 1 1 109 PHE CB C -18.226 14.484 -6.302 1.00 . A A . 109 PHE CB 1 1
5 8339 1 1 109 PHE CD1 C -17.455 16.262 -7.958 1.00 . A A . 109 PHE CD1 1 1
5 8340 1 1 109 PHE CD2 C -19.084 14.607 -8.664 1.00 . A A . 109 PHE CD2 1 1
5 8341 1 1 109 PHE CE1 C -17.392 16.760 -9.274 1.00 . A A . 109 PHE CE1 1 1
5 8342 1 1 109 PHE CE2 C -18.989 15.072 -9.984 1.00 . A A . 109 PHE CE2 1 1
5 8343 1 1 109 PHE CG C -18.287 15.170 -7.652 1.00 . A A . 109 PHE CG 1 1
5 8344 1 1 109 PHE CZ C -18.139 16.145 -10.294 1.00 . A A . 109 PHE CZ 1 1
5 8345 1 1 109 PHE H H -17.078 16.232 -4.929 1.00 . A A . 109 PHE H 1 1
5 8346 1 1 109 PHE HA H -19.776 15.719 -5.421 1.00 . A A . 109 PHE HA 1 1
5 8347 1 1 109 PHE HB2 H -17.182 14.278 -6.062 1.00 . A A . 109 PHE HB2 1 1
5 8348 1 1 109 PHE HB3 H -18.696 13.507 -6.426 1.00 . A A . 109 PHE HB3 1 1
5 8349 1 1 109 PHE HD1 H -16.846 16.709 -7.193 1.00 . A A . 109 PHE HD1 1 1
5 8350 1 1 109 PHE HD2 H -19.740 13.779 -8.439 1.00 . A A . 109 PHE HD2 1 1
5 8351 1 1 109 PHE HE1 H -16.742 17.594 -9.514 1.00 . A A . 109 PHE HE1 1 1
5 8352 1 1 109 PHE HE2 H -19.561 14.580 -10.759 1.00 . A A . 109 PHE HE2 1 1
5 8353 1 1 109 PHE HZ H -18.064 16.491 -11.316 1.00 . A A . 109 PHE HZ 1 1
5 8354 1 1 109 PHE N N -17.944 16.067 -4.452 1.00 . A A . 109 PHE N 1 1
5 8355 1 1 109 PHE O O -20.540 13.666 -4.204 1.00 . A A . 109 PHE O 1 1
6 8356 1 1 1 GLY C C 18.318 12.067 14.510 1.00 . A A . 1 GLY C 1 1
6 8357 1 1 1 GLY CA C 18.334 11.652 15.969 1.00 . A A . 1 GLY CA 1 1
6 8358 1 1 1 GLY H1 H 18.665 9.859 16.995 1.00 . A A . 1 GLY H1 1 1
6 8359 1 1 1 GLY HA2 H 17.317 11.712 16.353 1.00 . A A . 1 GLY HA2 1 1
6 8360 1 1 1 GLY HA3 H 18.974 12.323 16.544 1.00 . A A . 1 GLY HA3 1 1
6 8361 1 1 1 GLY N N 18.809 10.273 16.097 1.00 . A A . 1 GLY N 1 1
6 8362 1 1 1 GLY O O 17.252 12.118 13.906 1.00 . A A . 1 GLY O 1 1
6 8363 1 1 2 MET C C 19.142 12.159 11.410 1.00 . A A . 2 MET C 1 1
6 8364 1 1 2 MET CA C 19.580 13.011 12.615 1.00 . A A . 2 MET CA 1 1
6 8365 1 1 2 MET CB C 21.001 13.570 12.427 1.00 . A A . 2 MET CB 1 1
6 8366 1 1 2 MET CE C 24.200 11.018 13.153 1.00 . A A . 2 MET CE 1 1
6 8367 1 1 2 MET CG C 22.108 12.532 12.195 1.00 . A A . 2 MET CG 1 1
6 8368 1 1 2 MET H H 20.351 12.311 14.435 1.00 . A A . 2 MET H 1 1
6 8369 1 1 2 MET HA H 18.907 13.869 12.634 1.00 . A A . 2 MET HA 1 1
6 8370 1 1 2 MET HB2 H 20.992 14.246 11.571 1.00 . A A . 2 MET HB2 1 1
6 8371 1 1 2 MET HB3 H 21.264 14.159 13.305 1.00 . A A . 2 MET HB3 1 1
6 8372 1 1 2 MET HE1 H 24.595 10.294 13.864 1.00 . A A . 2 MET HE1 1 1
6 8373 1 1 2 MET HE2 H 24.252 10.601 12.146 1.00 . A A . 2 MET HE2 1 1
6 8374 1 1 2 MET HE3 H 24.807 11.922 13.193 1.00 . A A . 2 MET HE3 1 1
6 8375 1 1 2 MET HG2 H 21.877 11.939 11.309 1.00 . A A . 2 MET HG2 1 1
6 8376 1 1 2 MET HG3 H 23.014 13.093 11.981 1.00 . A A . 2 MET HG3 1 1
6 8377 1 1 2 MET N N 19.479 12.373 13.927 1.00 . A A . 2 MET N 1 1
6 8378 1 1 2 MET O O 19.238 12.650 10.285 1.00 . A A . 2 MET O 1 1
6 8379 1 1 2 MET SD S 22.480 11.417 13.577 1.00 . A A . 2 MET SD 1 1
6 8380 1 1 3 SER C C 16.562 9.964 10.862 1.00 . A A . 3 SER C 1 1
6 8381 1 1 3 SER CA C 18.044 10.145 10.532 1.00 . A A . 3 SER CA 1 1
6 8382 1 1 3 SER CB C 18.786 8.810 10.397 1.00 . A A . 3 SER CB 1 1
6 8383 1 1 3 SER H H 18.507 10.564 12.524 1.00 . A A . 3 SER H 1 1
6 8384 1 1 3 SER HA H 18.122 10.681 9.585 1.00 . A A . 3 SER HA 1 1
6 8385 1 1 3 SER HB2 H 19.849 8.990 10.535 1.00 . A A . 3 SER HB2 1 1
6 8386 1 1 3 SER HB3 H 18.444 8.118 11.167 1.00 . A A . 3 SER HB3 1 1
6 8387 1 1 3 SER HG H 19.064 8.805 8.474 1.00 . A A . 3 SER HG 1 1
6 8388 1 1 3 SER N N 18.662 10.927 11.592 1.00 . A A . 3 SER N 1 1
6 8389 1 1 3 SER O O 16.149 10.051 12.024 1.00 . A A . 3 SER O 1 1
6 8390 1 1 3 SER OG O 18.596 8.234 9.119 1.00 . A A . 3 SER OG 1 1
6 8391 1 1 4 ALA C C 14.081 8.279 8.871 1.00 . A A . 4 ALA C 1 1
6 8392 1 1 4 ALA CA C 14.365 9.322 9.947 1.00 . A A . 4 ALA CA 1 1
6 8393 1 1 4 ALA CB C 13.481 10.562 9.763 1.00 . A A . 4 ALA CB 1 1
6 8394 1 1 4 ALA H H 16.169 9.577 8.915 1.00 . A A . 4 ALA H 1 1
6 8395 1 1 4 ALA HA H 14.177 8.879 10.926 1.00 . A A . 4 ALA HA 1 1
6 8396 1 1 4 ALA HB1 H 12.429 10.278 9.822 1.00 . A A . 4 ALA HB1 1 1
6 8397 1 1 4 ALA HB2 H 13.694 11.287 10.548 1.00 . A A . 4 ALA HB2 1 1
6 8398 1 1 4 ALA HB3 H 13.675 11.011 8.790 1.00 . A A . 4 ALA HB3 1 1
6 8399 1 1 4 ALA N N 15.763 9.694 9.837 1.00 . A A . 4 ALA N 1 1
6 8400 1 1 4 ALA O O 14.861 8.115 7.928 1.00 . A A . 4 ALA O 1 1
6 8401 1 1 5 ASP C C 11.413 7.432 7.139 1.00 . A A . 5 ASP C 1 1
6 8402 1 1 5 ASP CA C 12.477 6.688 7.948 1.00 . A A . 5 ASP CA 1 1
6 8403 1 1 5 ASP CB C 11.965 5.379 8.577 1.00 . A A . 5 ASP CB 1 1
6 8404 1 1 5 ASP CG C 12.695 4.168 7.997 1.00 . A A . 5 ASP CG 1 1
6 8405 1 1 5 ASP H H 12.301 7.852 9.727 1.00 . A A . 5 ASP H 1 1
6 8406 1 1 5 ASP HA H 13.304 6.437 7.281 1.00 . A A . 5 ASP HA 1 1
6 8407 1 1 5 ASP HB2 H 12.114 5.392 9.659 1.00 . A A . 5 ASP HB2 1 1
6 8408 1 1 5 ASP HB3 H 10.899 5.269 8.396 1.00 . A A . 5 ASP HB3 1 1
6 8409 1 1 5 ASP N N 12.948 7.598 8.984 1.00 . A A . 5 ASP N 1 1
6 8410 1 1 5 ASP O O 10.637 8.219 7.693 1.00 . A A . 5 ASP O 1 1
6 8411 1 1 5 ASP OD1 O 13.757 3.802 8.558 1.00 . A A . 5 ASP OD1 1 1
6 8412 1 1 5 ASP OD2 O 12.216 3.614 6.978 1.00 . A A . 5 ASP OD2 1 1
6 8413 1 1 6 GLY C C 10.777 9.367 4.902 1.00 . A A . 6 GLY C 1 1
6 8414 1 1 6 GLY CA C 10.417 7.882 4.948 1.00 . A A . 6 GLY CA 1 1
6 8415 1 1 6 GLY H H 11.974 6.513 5.421 1.00 . A A . 6 GLY H 1 1
6 8416 1 1 6 GLY HA2 H 10.504 7.468 3.943 1.00 . A A . 6 GLY HA2 1 1
6 8417 1 1 6 GLY HA3 H 9.392 7.758 5.298 1.00 . A A . 6 GLY HA3 1 1
6 8418 1 1 6 GLY N N 11.324 7.167 5.836 1.00 . A A . 6 GLY N 1 1
6 8419 1 1 6 GLY O O 11.924 9.712 4.611 1.00 . A A . 6 GLY O 1 1
6 8420 1 1 7 SER C C 8.430 12.222 5.286 1.00 . A A . 7 SER C 1 1
6 8421 1 1 7 SER CA C 9.861 11.700 5.200 1.00 . A A . 7 SER CA 1 1
6 8422 1 1 7 SER CB C 10.558 12.352 3.991 1.00 . A A . 7 SER CB 1 1
6 8423 1 1 7 SER H H 8.899 9.863 5.414 1.00 . A A . 7 SER H 1 1
6 8424 1 1 7 SER HA H 10.383 11.976 6.118 1.00 . A A . 7 SER HA 1 1
6 8425 1 1 7 SER HB2 H 10.242 11.862 3.068 1.00 . A A . 7 SER HB2 1 1
6 8426 1 1 7 SER HB3 H 10.273 13.404 3.937 1.00 . A A . 7 SER HB3 1 1
6 8427 1 1 7 SER HG H 12.170 11.342 4.353 1.00 . A A . 7 SER HG 1 1
6 8428 1 1 7 SER N N 9.787 10.240 5.096 1.00 . A A . 7 SER N 1 1
6 8429 1 1 7 SER O O 8.068 12.944 6.212 1.00 . A A . 7 SER O 1 1
6 8430 1 1 7 SER OG O 11.966 12.274 4.120 1.00 . A A . 7 SER OG 1 1
6 8431 1 1 8 GLU C C 5.227 11.356 3.904 1.00 . A A . 8 GLU C 1 1
6 8432 1 1 8 GLU CA C 6.297 12.436 4.072 1.00 . A A . 8 GLU CA 1 1
6 8433 1 1 8 GLU CB C 6.425 13.340 2.835 1.00 . A A . 8 GLU CB 1 1
6 8434 1 1 8 GLU CD C 5.917 15.597 1.787 1.00 . A A . 8 GLU CD 1 1
6 8435 1 1 8 GLU CG C 5.511 14.565 2.848 1.00 . A A . 8 GLU CG 1 1
6 8436 1 1 8 GLU H H 7.982 11.268 3.568 1.00 . A A . 8 GLU H 1 1
6 8437 1 1 8 GLU HA H 6.001 13.044 4.928 1.00 . A A . 8 GLU HA 1 1
6 8438 1 1 8 GLU HB2 H 7.453 13.703 2.766 1.00 . A A . 8 GLU HB2 1 1
6 8439 1 1 8 GLU HB3 H 6.207 12.749 1.950 1.00 . A A . 8 GLU HB3 1 1
6 8440 1 1 8 GLU HG2 H 4.479 14.255 2.691 1.00 . A A . 8 GLU HG2 1 1
6 8441 1 1 8 GLU HG3 H 5.583 15.036 3.829 1.00 . A A . 8 GLU HG3 1 1
6 8442 1 1 8 GLU N N 7.607 11.843 4.308 1.00 . A A . 8 GLU N 1 1
6 8443 1 1 8 GLU O O 4.042 11.662 3.891 1.00 . A A . 8 GLU O 1 1
6 8444 1 1 8 GLU OE1 O 6.324 15.217 0.658 1.00 . A A . 8 GLU OE1 1 1
6 8445 1 1 8 GLU OE2 O 5.855 16.802 2.122 1.00 . A A . 8 GLU OE2 1 1
6 8446 1 1 9 TYR C C 3.687 8.901 4.775 1.00 . A A . 9 TYR C 1 1
6 8447 1 1 9 TYR CA C 4.683 8.979 3.629 1.00 . A A . 9 TYR CA 1 1
6 8448 1 1 9 TYR CB C 5.450 7.664 3.501 1.00 . A A . 9 TYR CB 1 1
6 8449 1 1 9 TYR CD1 C 6.523 8.446 1.305 1.00 . A A . 9 TYR CD1 1 1
6 8450 1 1 9 TYR CD2 C 7.598 6.714 2.623 1.00 . A A . 9 TYR CD2 1 1
6 8451 1 1 9 TYR CE1 C 7.542 8.347 0.343 1.00 . A A . 9 TYR CE1 1 1
6 8452 1 1 9 TYR CE2 C 8.603 6.582 1.652 1.00 . A A . 9 TYR CE2 1 1
6 8453 1 1 9 TYR CG C 6.546 7.623 2.450 1.00 . A A . 9 TYR CG 1 1
6 8454 1 1 9 TYR CZ C 8.581 7.402 0.504 1.00 . A A . 9 TYR CZ 1 1
6 8455 1 1 9 TYR H H 6.587 9.848 3.955 1.00 . A A . 9 TYR H 1 1
6 8456 1 1 9 TYR HA H 4.119 9.154 2.712 1.00 . A A . 9 TYR HA 1 1
6 8457 1 1 9 TYR HB2 H 5.896 7.434 4.471 1.00 . A A . 9 TYR HB2 1 1
6 8458 1 1 9 TYR HB3 H 4.736 6.872 3.275 1.00 . A A . 9 TYR HB3 1 1
6 8459 1 1 9 TYR HD1 H 5.728 9.159 1.146 1.00 . A A . 9 TYR HD1 1 1
6 8460 1 1 9 TYR HD2 H 7.601 6.089 3.500 1.00 . A A . 9 TYR HD2 1 1
6 8461 1 1 9 TYR HE1 H 7.515 8.987 -0.526 1.00 . A A . 9 TYR HE1 1 1
6 8462 1 1 9 TYR HE2 H 9.366 5.831 1.782 1.00 . A A . 9 TYR HE2 1 1
6 8463 1 1 9 TYR HH H 9.580 8.105 -0.980 1.00 . A A . 9 TYR HH 1 1
6 8464 1 1 9 TYR N N 5.616 10.079 3.833 1.00 . A A . 9 TYR N 1 1
6 8465 1 1 9 TYR O O 2.514 8.638 4.534 1.00 . A A . 9 TYR O 1 1
6 8466 1 1 9 TYR OH O 9.554 7.285 -0.440 1.00 . A A . 9 TYR OH 1 1
6 8467 1 1 10 GLY C C 2.259 10.326 7.184 1.00 . A A . 10 GLY C 1 1
6 8468 1 1 10 GLY CA C 3.260 9.172 7.165 1.00 . A A . 10 GLY CA 1 1
6 8469 1 1 10 GLY H H 5.100 9.429 6.136 1.00 . A A . 10 GLY H 1 1
6 8470 1 1 10 GLY HA2 H 2.726 8.227 7.184 1.00 . A A . 10 GLY HA2 1 1
6 8471 1 1 10 GLY HA3 H 3.866 9.229 8.061 1.00 . A A . 10 GLY HA3 1 1
6 8472 1 1 10 GLY N N 4.128 9.184 6.004 1.00 . A A . 10 GLY N 1 1
6 8473 1 1 10 GLY O O 1.362 10.322 8.026 1.00 . A A . 10 GLY O 1 1
6 8474 1 1 11 ARG C C 0.157 11.826 5.420 1.00 . A A . 11 ARG C 1 1
6 8475 1 1 11 ARG CA C 1.377 12.371 6.160 1.00 . A A . 11 ARG CA 1 1
6 8476 1 1 11 ARG CB C 1.925 13.568 5.367 1.00 . A A . 11 ARG CB 1 1
6 8477 1 1 11 ARG CD C 3.154 15.671 6.158 1.00 . A A . 11 ARG CD 1 1
6 8478 1 1 11 ARG CG C 3.234 14.163 5.903 1.00 . A A . 11 ARG CG 1 1
6 8479 1 1 11 ARG CZ C 2.178 17.154 7.958 1.00 . A A . 11 ARG CZ 1 1
6 8480 1 1 11 ARG H H 3.105 11.300 5.585 1.00 . A A . 11 ARG H 1 1
6 8481 1 1 11 ARG HA H 1.063 12.700 7.150 1.00 . A A . 11 ARG HA 1 1
6 8482 1 1 11 ARG HB2 H 2.079 13.270 4.329 1.00 . A A . 11 ARG HB2 1 1
6 8483 1 1 11 ARG HB3 H 1.165 14.340 5.355 1.00 . A A . 11 ARG HB3 1 1
6 8484 1 1 11 ARG HD2 H 4.163 16.071 6.076 1.00 . A A . 11 ARG HD2 1 1
6 8485 1 1 11 ARG HD3 H 2.545 16.133 5.377 1.00 . A A . 11 ARG HD3 1 1
6 8486 1 1 11 ARG HE H 2.563 15.186 8.139 1.00 . A A . 11 ARG HE 1 1
6 8487 1 1 11 ARG HG2 H 3.547 13.649 6.810 1.00 . A A . 11 ARG HG2 1 1
6 8488 1 1 11 ARG HG3 H 3.999 13.996 5.152 1.00 . A A . 11 ARG HG3 1 1
6 8489 1 1 11 ARG HH11 H 2.304 18.159 6.183 1.00 . A A . 11 ARG HH11 1 1
6 8490 1 1 11 ARG HH12 H 1.759 19.105 7.515 1.00 . A A . 11 ARG HH12 1 1
6 8491 1 1 11 ARG HH21 H 1.932 16.524 9.901 1.00 . A A . 11 ARG HH21 1 1
6 8492 1 1 11 ARG HH22 H 1.242 18.077 9.524 1.00 . A A . 11 ARG HH22 1 1
6 8493 1 1 11 ARG N N 2.392 11.330 6.306 1.00 . A A . 11 ARG N 1 1
6 8494 1 1 11 ARG NE N 2.618 15.972 7.503 1.00 . A A . 11 ARG NE 1 1
6 8495 1 1 11 ARG NH1 N 2.116 18.226 7.174 1.00 . A A . 11 ARG NH1 1 1
6 8496 1 1 11 ARG NH2 N 1.783 17.271 9.219 1.00 . A A . 11 ARG NH2 1 1
6 8497 1 1 11 ARG O O -0.910 12.438 5.500 1.00 . A A . 11 ARG O 1 1
6 8498 1 1 12 TYR C C -1.148 8.823 4.176 1.00 . A A . 12 TYR C 1 1
6 8499 1 1 12 TYR CA C -0.657 10.208 3.741 1.00 . A A . 12 TYR CA 1 1
6 8500 1 1 12 TYR CB C -0.041 10.165 2.340 1.00 . A A . 12 TYR CB 1 1
6 8501 1 1 12 TYR CD1 C 0.192 12.703 2.114 1.00 . A A . 12 TYR CD1 1 1
6 8502 1 1 12 TYR CD2 C 2.006 11.284 1.349 1.00 . A A . 12 TYR CD2 1 1
6 8503 1 1 12 TYR CE1 C 0.895 13.841 1.676 1.00 . A A . 12 TYR CE1 1 1
6 8504 1 1 12 TYR CE2 C 2.701 12.412 0.876 1.00 . A A . 12 TYR CE2 1 1
6 8505 1 1 12 TYR CG C 0.729 11.413 1.922 1.00 . A A . 12 TYR CG 1 1
6 8506 1 1 12 TYR CZ C 2.140 13.701 1.028 1.00 . A A . 12 TYR CZ 1 1
6 8507 1 1 12 TYR H H 1.258 10.347 4.582 1.00 . A A . 12 TYR H 1 1
6 8508 1 1 12 TYR HA H -1.492 10.892 3.708 1.00 . A A . 12 TYR HA 1 1
6 8509 1 1 12 TYR HB2 H 0.625 9.305 2.293 1.00 . A A . 12 TYR HB2 1 1
6 8510 1 1 12 TYR HB3 H -0.837 9.984 1.621 1.00 . A A . 12 TYR HB3 1 1
6 8511 1 1 12 TYR HD1 H -0.754 12.826 2.620 1.00 . A A . 12 TYR HD1 1 1
6 8512 1 1 12 TYR HD2 H 2.455 10.305 1.296 1.00 . A A . 12 TYR HD2 1 1
6 8513 1 1 12 TYR HE1 H 0.483 14.830 1.829 1.00 . A A . 12 TYR HE1 1 1
6 8514 1 1 12 TYR HE2 H 3.673 12.292 0.419 1.00 . A A . 12 TYR HE2 1 1
6 8515 1 1 12 TYR HH H 3.377 14.562 -0.198 1.00 . A A . 12 TYR HH 1 1
6 8516 1 1 12 TYR N N 0.330 10.735 4.667 1.00 . A A . 12 TYR N 1 1
6 8517 1 1 12 TYR O O -2.329 8.496 4.045 1.00 . A A . 12 TYR O 1 1
6 8518 1 1 12 TYR OH O 2.785 14.801 0.547 1.00 . A A . 12 TYR OH 1 1
6 8519 1 1 13 PHE C C -0.377 6.755 6.732 1.00 . A A . 13 PHE C 1 1
6 8520 1 1 13 PHE CA C -0.479 6.674 5.216 1.00 . A A . 13 PHE CA 1 1
6 8521 1 1 13 PHE CB C 0.553 5.717 4.602 1.00 . A A . 13 PHE CB 1 1
6 8522 1 1 13 PHE CD1 C -0.493 5.962 2.296 1.00 . A A . 13 PHE CD1 1 1
6 8523 1 1 13 PHE CD2 C 1.902 5.641 2.436 1.00 . A A . 13 PHE CD2 1 1
6 8524 1 1 13 PHE CE1 C -0.427 5.980 0.893 1.00 . A A . 13 PHE CE1 1 1
6 8525 1 1 13 PHE CE2 C 1.974 5.637 1.026 1.00 . A A . 13 PHE CE2 1 1
6 8526 1 1 13 PHE CG C 0.658 5.772 3.081 1.00 . A A . 13 PHE CG 1 1
6 8527 1 1 13 PHE CZ C 0.804 5.794 0.257 1.00 . A A . 13 PHE CZ 1 1
6 8528 1 1 13 PHE H H 0.734 8.273 4.627 1.00 . A A . 13 PHE H 1 1
6 8529 1 1 13 PHE HA H -1.489 6.348 4.961 1.00 . A A . 13 PHE HA 1 1
6 8530 1 1 13 PHE HB2 H 1.531 5.950 5.016 1.00 . A A . 13 PHE HB2 1 1
6 8531 1 1 13 PHE HB3 H 0.300 4.706 4.910 1.00 . A A . 13 PHE HB3 1 1
6 8532 1 1 13 PHE HD1 H -1.441 6.116 2.772 1.00 . A A . 13 PHE HD1 1 1
6 8533 1 1 13 PHE HD2 H 2.790 5.554 3.048 1.00 . A A . 13 PHE HD2 1 1
6 8534 1 1 13 PHE HE1 H -1.307 6.134 0.277 1.00 . A A . 13 PHE HE1 1 1
6 8535 1 1 13 PHE HE2 H 2.933 5.530 0.537 1.00 . A A . 13 PHE HE2 1 1
6 8536 1 1 13 PHE HZ H 0.816 5.806 -0.818 1.00 . A A . 13 PHE HZ 1 1
6 8537 1 1 13 PHE N N -0.236 7.995 4.677 1.00 . A A . 13 PHE N 1 1
6 8538 1 1 13 PHE O O 0.594 7.283 7.275 1.00 . A A . 13 PHE O 1 1
6 8539 1 1 14 GLU C C -1.609 4.845 9.395 1.00 . A A . 14 GLU C 1 1
6 8540 1 1 14 GLU CA C -1.456 6.263 8.873 1.00 . A A . 14 GLU CA 1 1
6 8541 1 1 14 GLU CB C -2.583 7.212 9.302 1.00 . A A . 14 GLU CB 1 1
6 8542 1 1 14 GLU CD C -3.091 9.233 10.810 1.00 . A A . 14 GLU CD 1 1
6 8543 1 1 14 GLU CG C -2.084 8.160 10.390 1.00 . A A . 14 GLU CG 1 1
6 8544 1 1 14 GLU H H -2.026 5.580 6.970 1.00 . A A . 14 GLU H 1 1
6 8545 1 1 14 GLU HA H -0.513 6.653 9.258 1.00 . A A . 14 GLU HA 1 1
6 8546 1 1 14 GLU HB2 H -2.912 7.799 8.460 1.00 . A A . 14 GLU HB2 1 1
6 8547 1 1 14 GLU HB3 H -3.440 6.646 9.650 1.00 . A A . 14 GLU HB3 1 1
6 8548 1 1 14 GLU HG2 H -1.787 7.573 11.257 1.00 . A A . 14 GLU HG2 1 1
6 8549 1 1 14 GLU HG3 H -1.194 8.675 10.018 1.00 . A A . 14 GLU HG3 1 1
6 8550 1 1 14 GLU N N -1.371 6.200 7.424 1.00 . A A . 14 GLU N 1 1
6 8551 1 1 14 GLU O O -1.851 3.914 8.633 1.00 . A A . 14 GLU O 1 1
6 8552 1 1 14 GLU OE1 O -4.328 9.054 10.715 1.00 . A A . 14 GLU OE1 1 1
6 8553 1 1 14 GLU OE2 O -2.615 10.294 11.268 1.00 . A A . 14 GLU OE2 1 1
6 8554 1 1 15 GLN C C -2.009 2.320 11.375 1.00 . A A . 15 GLN C 1 1
6 8555 1 1 15 GLN CA C -0.942 3.385 11.220 1.00 . A A . 15 GLN CA 1 1
6 8556 1 1 15 GLN CB C -0.202 3.640 12.517 1.00 . A A . 15 GLN CB 1 1
6 8557 1 1 15 GLN CD C -0.309 4.694 14.846 1.00 . A A . 15 GLN CD 1 1
6 8558 1 1 15 GLN CG C -1.030 3.864 13.785 1.00 . A A . 15 GLN CG 1 1
6 8559 1 1 15 GLN H H -1.378 5.503 11.260 1.00 . A A . 15 GLN H 1 1
6 8560 1 1 15 GLN HA H -0.221 2.961 10.519 1.00 . A A . 15 GLN HA 1 1
6 8561 1 1 15 GLN HB2 H 0.443 2.787 12.689 1.00 . A A . 15 GLN HB2 1 1
6 8562 1 1 15 GLN HB3 H 0.369 4.535 12.324 1.00 . A A . 15 GLN HB3 1 1
6 8563 1 1 15 GLN HE21 H 1.555 4.186 14.212 1.00 . A A . 15 GLN HE21 1 1
6 8564 1 1 15 GLN HE22 H 1.447 5.418 15.436 1.00 . A A . 15 GLN HE22 1 1
6 8565 1 1 15 GLN HG2 H -1.938 4.392 13.513 1.00 . A A . 15 GLN HG2 1 1
6 8566 1 1 15 GLN HG3 H -1.300 2.897 14.211 1.00 . A A . 15 GLN HG3 1 1
6 8567 1 1 15 GLN N N -1.408 4.668 10.689 1.00 . A A . 15 GLN N 1 1
6 8568 1 1 15 GLN NE2 N 1.012 4.643 14.947 1.00 . A A . 15 GLN NE2 1 1
6 8569 1 1 15 GLN O O -1.683 1.171 11.659 1.00 . A A . 15 GLN O 1 1
6 8570 1 1 15 GLN OE1 O -0.949 5.391 15.620 1.00 . A A . 15 GLN OE1 1 1
6 8571 1 1 16 LEU C C -5.226 2.167 9.903 1.00 . A A . 16 LEU C 1 1
6 8572 1 1 16 LEU CA C -4.454 1.903 11.197 1.00 . A A . 16 LEU CA 1 1
6 8573 1 1 16 LEU CB C -5.286 2.269 12.438 1.00 . A A . 16 LEU CB 1 1
6 8574 1 1 16 LEU CD1 C -5.268 2.975 14.873 1.00 . A A . 16 LEU CD1 1 1
6 8575 1 1 16 LEU CD2 C -3.989 0.936 14.140 1.00 . A A . 16 LEU CD2 1 1
6 8576 1 1 16 LEU CG C -4.477 2.324 13.747 1.00 . A A . 16 LEU CG 1 1
6 8577 1 1 16 LEU H H -3.418 3.702 11.036 1.00 . A A . 16 LEU H 1 1
6 8578 1 1 16 LEU HA H -4.195 0.848 11.239 1.00 . A A . 16 LEU HA 1 1
6 8579 1 1 16 LEU HB2 H -5.750 3.239 12.274 1.00 . A A . 16 LEU HB2 1 1
6 8580 1 1 16 LEU HB3 H -6.077 1.534 12.541 1.00 . A A . 16 LEU HB3 1 1
6 8581 1 1 16 LEU HD11 H -5.483 4.008 14.596 1.00 . A A . 16 LEU HD11 1 1
6 8582 1 1 16 LEU HD12 H -4.642 2.969 15.764 1.00 . A A . 16 LEU HD12 1 1
6 8583 1 1 16 LEU HD13 H -6.189 2.423 15.058 1.00 . A A . 16 LEU HD13 1 1
6 8584 1 1 16 LEU HD21 H -3.361 0.525 13.354 1.00 . A A . 16 LEU HD21 1 1
6 8585 1 1 16 LEU HD22 H -4.848 0.290 14.281 1.00 . A A . 16 LEU HD22 1 1
6 8586 1 1 16 LEU HD23 H -3.404 0.993 15.056 1.00 . A A . 16 LEU HD23 1 1
6 8587 1 1 16 LEU HG H -3.610 2.958 13.619 1.00 . A A . 16 LEU HG 1 1
6 8588 1 1 16 LEU N N -3.256 2.716 11.182 1.00 . A A . 16 LEU N 1 1
6 8589 1 1 16 LEU O O -6.296 1.601 9.690 1.00 . A A . 16 LEU O 1 1
6 8590 1 1 17 GLN C C -5.451 2.430 6.844 1.00 . A A . 17 GLN C 1 1
6 8591 1 1 17 GLN CA C -5.445 3.528 7.890 1.00 . A A . 17 GLN CA 1 1
6 8592 1 1 17 GLN CB C -4.800 4.786 7.294 1.00 . A A . 17 GLN CB 1 1
6 8593 1 1 17 GLN CD C -5.360 6.866 5.918 1.00 . A A . 17 GLN CD 1 1
6 8594 1 1 17 GLN CG C -5.826 5.888 6.997 1.00 . A A . 17 GLN CG 1 1
6 8595 1 1 17 GLN H H -3.737 3.343 9.198 1.00 . A A . 17 GLN H 1 1
6 8596 1 1 17 GLN HA H -6.465 3.744 8.218 1.00 . A A . 17 GLN HA 1 1
6 8597 1 1 17 GLN HB2 H -4.098 5.183 8.006 1.00 . A A . 17 GLN HB2 1 1
6 8598 1 1 17 GLN HB3 H -4.255 4.524 6.384 1.00 . A A . 17 GLN HB3 1 1
6 8599 1 1 17 GLN HE21 H -3.541 7.139 6.756 1.00 . A A . 17 GLN HE21 1 1
6 8600 1 1 17 GLN HE22 H -3.723 7.907 5.220 1.00 . A A . 17 GLN HE22 1 1
6 8601 1 1 17 GLN HG2 H -6.757 5.431 6.659 1.00 . A A . 17 GLN HG2 1 1
6 8602 1 1 17 GLN HG3 H -6.026 6.436 7.919 1.00 . A A . 17 GLN HG3 1 1
6 8603 1 1 17 GLN N N -4.704 3.053 9.044 1.00 . A A . 17 GLN N 1 1
6 8604 1 1 17 GLN NE2 N -4.117 7.320 5.954 1.00 . A A . 17 GLN NE2 1 1
6 8605 1 1 17 GLN O O -4.453 1.735 6.666 1.00 . A A . 17 GLN O 1 1
6 8606 1 1 17 GLN OE1 O -6.139 7.224 5.042 1.00 . A A . 17 GLN OE1 1 1
6 8607 1 1 18 LYS C C -6.600 1.617 3.693 1.00 . A A . 18 LYS C 1 1
6 8608 1 1 18 LYS CA C -6.719 1.219 5.161 1.00 . A A . 18 LYS CA 1 1
6 8609 1 1 18 LYS CB C -7.887 0.341 5.598 1.00 . A A . 18 LYS CB 1 1
6 8610 1 1 18 LYS CD C -10.257 1.034 6.201 1.00 . A A . 18 LYS CD 1 1
6 8611 1 1 18 LYS CE C -11.710 0.698 5.870 1.00 . A A . 18 LYS CE 1 1
6 8612 1 1 18 LYS CG C -9.295 0.620 5.084 1.00 . A A . 18 LYS CG 1 1
6 8613 1 1 18 LYS H H -7.330 2.862 6.372 1.00 . A A . 18 LYS H 1 1
6 8614 1 1 18 LYS HA H -5.863 0.576 5.324 1.00 . A A . 18 LYS HA 1 1
6 8615 1 1 18 LYS HB2 H -7.637 -0.639 5.245 1.00 . A A . 18 LYS HB2 1 1
6 8616 1 1 18 LYS HB3 H -7.882 0.275 6.687 1.00 . A A . 18 LYS HB3 1 1
6 8617 1 1 18 LYS HD2 H -9.994 0.501 7.111 1.00 . A A . 18 LYS HD2 1 1
6 8618 1 1 18 LYS HD3 H -10.152 2.106 6.374 1.00 . A A . 18 LYS HD3 1 1
6 8619 1 1 18 LYS HE2 H -12.070 1.355 5.074 1.00 . A A . 18 LYS HE2 1 1
6 8620 1 1 18 LYS HE3 H -11.765 -0.337 5.524 1.00 . A A . 18 LYS HE3 1 1
6 8621 1 1 18 LYS HG2 H -9.252 1.391 4.346 1.00 . A A . 18 LYS HG2 1 1
6 8622 1 1 18 LYS HG3 H -9.646 -0.286 4.594 1.00 . A A . 18 LYS HG3 1 1
6 8623 1 1 18 LYS HZ1 H -12.169 0.351 7.861 1.00 . A A . 18 LYS HZ1 1 1
6 8624 1 1 18 LYS HZ2 H -13.489 0.466 6.868 1.00 . A A . 18 LYS HZ2 1 1
6 8625 1 1 18 LYS HZ3 H -12.658 1.821 7.321 1.00 . A A . 18 LYS HZ3 1 1
6 8626 1 1 18 LYS N N -6.540 2.317 6.092 1.00 . A A . 18 LYS N 1 1
6 8627 1 1 18 LYS NZ N -12.565 0.842 7.067 1.00 . A A . 18 LYS NZ 1 1
6 8628 1 1 18 LYS O O -7.382 2.396 3.153 1.00 . A A . 18 LYS O 1 1
6 8629 1 1 19 VAL C C -5.499 0.243 0.805 1.00 . A A . 19 VAL C 1 1
6 8630 1 1 19 VAL CA C -5.041 1.387 1.737 1.00 . A A . 19 VAL CA 1 1
6 8631 1 1 19 VAL CB C -3.501 1.421 1.798 1.00 . A A . 19 VAL CB 1 1
6 8632 1 1 19 VAL CG1 C -3.059 2.480 2.824 1.00 . A A . 19 VAL CG1 1 1
6 8633 1 1 19 VAL CG2 C -2.830 0.088 2.186 1.00 . A A . 19 VAL CG2 1 1
6 8634 1 1 19 VAL H H -5.157 0.291 3.550 1.00 . A A . 19 VAL H 1 1
6 8635 1 1 19 VAL HA H -5.353 2.408 1.401 1.00 . A A . 19 VAL HA 1 1
6 8636 1 1 19 VAL HB H -3.159 1.691 0.790 1.00 . A A . 19 VAL HB 1 1
6 8637 1 1 19 VAL HG11 H -3.756 3.320 2.833 1.00 . A A . 19 VAL HG11 1 1
6 8638 1 1 19 VAL HG12 H -3.046 2.044 3.827 1.00 . A A . 19 VAL HG12 1 1
6 8639 1 1 19 VAL HG13 H -2.075 2.864 2.566 1.00 . A A . 19 VAL HG13 1 1
6 8640 1 1 19 VAL HG21 H -3.202 -0.268 3.147 1.00 . A A . 19 VAL HG21 1 1
6 8641 1 1 19 VAL HG22 H -3.028 -0.670 1.428 1.00 . A A . 19 VAL HG22 1 1
6 8642 1 1 19 VAL HG23 H -1.749 0.219 2.271 1.00 . A A . 19 VAL HG23 1 1
6 8643 1 1 19 VAL N N -5.553 1.091 3.074 1.00 . A A . 19 VAL N 1 1
6 8644 1 1 19 VAL O O -5.978 -0.804 1.254 1.00 . A A . 19 VAL O 1 1
6 8645 1 1 20 ASN C C -4.268 -1.519 -1.747 1.00 . A A . 20 ASN C 1 1
6 8646 1 1 20 ASN CA C -5.485 -0.602 -1.539 1.00 . A A . 20 ASN CA 1 1
6 8647 1 1 20 ASN CB C -5.777 0.150 -2.841 1.00 . A A . 20 ASN CB 1 1
6 8648 1 1 20 ASN CG C -7.253 0.121 -3.203 1.00 . A A . 20 ASN CG 1 1
6 8649 1 1 20 ASN H H -4.861 1.276 -0.788 1.00 . A A . 20 ASN H 1 1
6 8650 1 1 20 ASN HA H -6.344 -1.211 -1.260 1.00 . A A . 20 ASN HA 1 1
6 8651 1 1 20 ASN HB2 H -5.458 1.182 -2.753 1.00 . A A . 20 ASN HB2 1 1
6 8652 1 1 20 ASN HB3 H -5.175 -0.264 -3.641 1.00 . A A . 20 ASN HB3 1 1
6 8653 1 1 20 ASN HD21 H -7.145 -1.785 -3.910 1.00 . A A . 20 ASN HD21 1 1
6 8654 1 1 20 ASN HD22 H -8.689 -0.980 -4.103 1.00 . A A . 20 ASN HD22 1 1
6 8655 1 1 20 ASN N N -5.260 0.394 -0.495 1.00 . A A . 20 ASN N 1 1
6 8656 1 1 20 ASN ND2 N -7.744 -0.973 -3.744 1.00 . A A . 20 ASN ND2 1 1
6 8657 1 1 20 ASN O O -3.155 -1.158 -1.358 1.00 . A A . 20 ASN O 1 1
6 8658 1 1 20 ASN OD1 O -7.975 1.086 -2.974 1.00 . A A . 20 ASN OD1 1 1
6 8659 1 1 21 LEU C C -3.349 -4.343 -3.922 1.00 . A A . 21 LEU C 1 1
6 8660 1 1 21 LEU CA C -3.512 -3.776 -2.502 1.00 . A A . 21 LEU CA 1 1
6 8661 1 1 21 LEU CB C -3.904 -4.949 -1.585 1.00 . A A . 21 LEU CB 1 1
6 8662 1 1 21 LEU CD1 C -4.614 -6.001 0.487 1.00 . A A . 21 LEU CD1 1 1
6 8663 1 1 21 LEU CD2 C -3.065 -4.035 0.654 1.00 . A A . 21 LEU CD2 1 1
6 8664 1 1 21 LEU CG C -4.227 -4.655 -0.129 1.00 . A A . 21 LEU CG 1 1
6 8665 1 1 21 LEU H H -5.408 -2.867 -2.741 1.00 . A A . 21 LEU H 1 1
6 8666 1 1 21 LEU HA H -2.545 -3.419 -2.167 1.00 . A A . 21 LEU HA 1 1
6 8667 1 1 21 LEU HB2 H -4.780 -5.435 -2.016 1.00 . A A . 21 LEU HB2 1 1
6 8668 1 1 21 LEU HB3 H -3.086 -5.673 -1.612 1.00 . A A . 21 LEU HB3 1 1
6 8669 1 1 21 LEU HD11 H -5.511 -6.396 0.010 1.00 . A A . 21 LEU HD11 1 1
6 8670 1 1 21 LEU HD12 H -4.824 -5.880 1.539 1.00 . A A . 21 LEU HD12 1 1
6 8671 1 1 21 LEU HD13 H -3.805 -6.727 0.386 1.00 . A A . 21 LEU HD13 1 1
6 8672 1 1 21 LEU HD21 H -2.608 -3.224 0.093 1.00 . A A . 21 LEU HD21 1 1
6 8673 1 1 21 LEU HD22 H -2.328 -4.801 0.900 1.00 . A A . 21 LEU HD22 1 1
6 8674 1 1 21 LEU HD23 H -3.460 -3.612 1.571 1.00 . A A . 21 LEU HD23 1 1
6 8675 1 1 21 LEU HG H -5.078 -3.973 -0.106 1.00 . A A . 21 LEU HG 1 1
6 8676 1 1 21 LEU N N -4.465 -2.665 -2.417 1.00 . A A . 21 LEU N 1 1
6 8677 1 1 21 LEU O O -3.452 -5.555 -4.117 1.00 . A A . 21 LEU O 1 1
6 8678 1 1 22 THR C C -1.404 -4.810 -6.121 1.00 . A A . 22 THR C 1 1
6 8679 1 1 22 THR CA C -2.759 -4.105 -6.242 1.00 . A A . 22 THR CA 1 1
6 8680 1 1 22 THR CB C -2.781 -3.045 -7.347 1.00 . A A . 22 THR CB 1 1
6 8681 1 1 22 THR CG2 C -2.548 -3.705 -8.714 1.00 . A A . 22 THR CG2 1 1
6 8682 1 1 22 THR H H -2.961 -2.537 -4.798 1.00 . A A . 22 THR H 1 1
6 8683 1 1 22 THR HA H -3.517 -4.844 -6.491 1.00 . A A . 22 THR HA 1 1
6 8684 1 1 22 THR HB H -1.994 -2.316 -7.164 1.00 . A A . 22 THR HB 1 1
6 8685 1 1 22 THR HG1 H -4.480 -2.526 -8.177 1.00 . A A . 22 THR HG1 1 1
6 8686 1 1 22 THR HG21 H -2.574 -2.947 -9.494 1.00 . A A . 22 THR HG21 1 1
6 8687 1 1 22 THR HG22 H -3.304 -4.468 -8.914 1.00 . A A . 22 THR HG22 1 1
6 8688 1 1 22 THR HG23 H -1.569 -4.185 -8.746 1.00 . A A . 22 THR HG23 1 1
6 8689 1 1 22 THR N N -3.088 -3.527 -4.941 1.00 . A A . 22 THR N 1 1
6 8690 1 1 22 THR O O -0.414 -4.172 -5.754 1.00 . A A . 22 THR O 1 1
6 8691 1 1 22 THR OG1 O -4.040 -2.379 -7.311 1.00 . A A . 22 THR OG1 1 1
6 8692 1 1 23 VAL C C -0.151 -7.467 -7.998 1.00 . A A . 23 VAL C 1 1
6 8693 1 1 23 VAL CA C -0.135 -6.890 -6.581 1.00 . A A . 23 VAL CA 1 1
6 8694 1 1 23 VAL CB C -0.013 -8.044 -5.560 1.00 . A A . 23 VAL CB 1 1
6 8695 1 1 23 VAL CG1 C 1.413 -8.591 -5.637 1.00 . A A . 23 VAL CG1 1 1
6 8696 1 1 23 VAL CG2 C -0.289 -7.680 -4.097 1.00 . A A . 23 VAL CG2 1 1
6 8697 1 1 23 VAL H H -2.258 -6.586 -6.522 1.00 . A A . 23 VAL H 1 1
6 8698 1 1 23 VAL HA H 0.724 -6.225 -6.475 1.00 . A A . 23 VAL HA 1 1
6 8699 1 1 23 VAL HB H -0.715 -8.836 -5.826 1.00 . A A . 23 VAL HB 1 1
6 8700 1 1 23 VAL HG11 H 1.607 -9.264 -4.805 1.00 . A A . 23 VAL HG11 1 1
6 8701 1 1 23 VAL HG12 H 1.552 -9.145 -6.566 1.00 . A A . 23 VAL HG12 1 1
6 8702 1 1 23 VAL HG13 H 2.133 -7.774 -5.595 1.00 . A A . 23 VAL HG13 1 1
6 8703 1 1 23 VAL HG21 H -0.271 -8.590 -3.496 1.00 . A A . 23 VAL HG21 1 1
6 8704 1 1 23 VAL HG22 H 0.484 -7.019 -3.717 1.00 . A A . 23 VAL HG22 1 1
6 8705 1 1 23 VAL HG23 H -1.272 -7.225 -3.992 1.00 . A A . 23 VAL HG23 1 1
6 8706 1 1 23 VAL N N -1.361 -6.116 -6.387 1.00 . A A . 23 VAL N 1 1
6 8707 1 1 23 VAL O O -1.135 -8.094 -8.391 1.00 . A A . 23 VAL O 1 1
6 8708 1 1 24 ARG C C 1.225 -9.415 -9.960 1.00 . A A . 24 ARG C 1 1
6 8709 1 1 24 ARG CA C 1.043 -7.902 -10.101 1.00 . A A . 24 ARG CA 1 1
6 8710 1 1 24 ARG CB C 2.224 -7.223 -10.809 1.00 . A A . 24 ARG CB 1 1
6 8711 1 1 24 ARG CD C 3.722 -7.185 -12.893 1.00 . A A . 24 ARG CD 1 1
6 8712 1 1 24 ARG CG C 2.479 -7.772 -12.211 1.00 . A A . 24 ARG CG 1 1
6 8713 1 1 24 ARG CZ C 4.236 -5.071 -14.157 1.00 . A A . 24 ARG CZ 1 1
6 8714 1 1 24 ARG H H 1.737 -6.802 -8.436 1.00 . A A . 24 ARG H 1 1
6 8715 1 1 24 ARG HA H 0.133 -7.698 -10.662 1.00 . A A . 24 ARG HA 1 1
6 8716 1 1 24 ARG HB2 H 1.999 -6.162 -10.892 1.00 . A A . 24 ARG HB2 1 1
6 8717 1 1 24 ARG HB3 H 3.126 -7.355 -10.215 1.00 . A A . 24 ARG HB3 1 1
6 8718 1 1 24 ARG HD2 H 4.583 -7.296 -12.228 1.00 . A A . 24 ARG HD2 1 1
6 8719 1 1 24 ARG HD3 H 3.905 -7.754 -13.803 1.00 . A A . 24 ARG HD3 1 1
6 8720 1 1 24 ARG HE H 2.963 -5.217 -12.616 1.00 . A A . 24 ARG HE 1 1
6 8721 1 1 24 ARG HG2 H 2.639 -8.839 -12.102 1.00 . A A . 24 ARG HG2 1 1
6 8722 1 1 24 ARG HG3 H 1.602 -7.596 -12.834 1.00 . A A . 24 ARG HG3 1 1
6 8723 1 1 24 ARG HH11 H 5.179 -6.663 -15.077 1.00 . A A . 24 ARG HH11 1 1
6 8724 1 1 24 ARG HH12 H 5.583 -5.073 -15.675 1.00 . A A . 24 ARG HH12 1 1
6 8725 1 1 24 ARG HH21 H 3.488 -3.296 -13.536 1.00 . A A . 24 ARG HH21 1 1
6 8726 1 1 24 ARG HH22 H 4.607 -3.218 -14.895 1.00 . A A . 24 ARG HH22 1 1
6 8727 1 1 24 ARG N N 0.922 -7.297 -8.777 1.00 . A A . 24 ARG N 1 1
6 8728 1 1 24 ARG NE N 3.559 -5.764 -13.231 1.00 . A A . 24 ARG NE 1 1
6 8729 1 1 24 ARG NH1 N 5.065 -5.654 -15.018 1.00 . A A . 24 ARG NH1 1 1
6 8730 1 1 24 ARG NH2 N 4.069 -3.759 -14.231 1.00 . A A . 24 ARG NH2 1 1
6 8731 1 1 24 ARG O O 2.145 -9.844 -9.262 1.00 . A A . 24 ARG O 1 1
6 8732 1 1 25 LEU C C 1.012 -11.983 -12.207 1.00 . A A . 25 LEU C 1 1
6 8733 1 1 25 LEU CA C 0.556 -11.666 -10.778 1.00 . A A . 25 LEU CA 1 1
6 8734 1 1 25 LEU CB C -0.780 -12.345 -10.466 1.00 . A A . 25 LEU CB 1 1
6 8735 1 1 25 LEU CD1 C -0.691 -11.479 -7.900 1.00 . A A . 25 LEU CD1 1 1
6 8736 1 1 25 LEU CD2 C -2.610 -12.936 -8.798 1.00 . A A . 25 LEU CD2 1 1
6 8737 1 1 25 LEU CG C -1.166 -12.447 -8.991 1.00 . A A . 25 LEU CG 1 1
6 8738 1 1 25 LEU H H -0.379 -9.867 -11.165 1.00 . A A . 25 LEU H 1 1
6 8739 1 1 25 LEU HA H 1.310 -12.041 -10.085 1.00 . A A . 25 LEU HA 1 1
6 8740 1 1 25 LEU HB2 H -1.569 -11.903 -11.048 1.00 . A A . 25 LEU HB2 1 1
6 8741 1 1 25 LEU HB3 H -0.716 -13.372 -10.828 1.00 . A A . 25 LEU HB3 1 1
6 8742 1 1 25 LEU HD11 H -0.908 -11.909 -6.915 1.00 . A A . 25 LEU HD11 1 1
6 8743 1 1 25 LEU HD12 H -1.158 -10.508 -7.981 1.00 . A A . 25 LEU HD12 1 1
6 8744 1 1 25 LEU HD13 H 0.400 -11.379 -7.916 1.00 . A A . 25 LEU HD13 1 1
6 8745 1 1 25 LEU HD21 H -2.882 -12.964 -7.744 1.00 . A A . 25 LEU HD21 1 1
6 8746 1 1 25 LEU HD22 H -2.702 -13.945 -9.197 1.00 . A A . 25 LEU HD22 1 1
6 8747 1 1 25 LEU HD23 H -3.308 -12.309 -9.345 1.00 . A A . 25 LEU HD23 1 1
6 8748 1 1 25 LEU HG H -0.554 -13.253 -8.777 1.00 . A A . 25 LEU HG 1 1
6 8749 1 1 25 LEU N N 0.411 -10.224 -10.646 1.00 . A A . 25 LEU N 1 1
6 8750 1 1 25 LEU O O 0.308 -12.648 -12.974 1.00 . A A . 25 LEU O 1 1
6 8751 1 1 26 GLY C C 1.921 -10.612 -14.857 1.00 . A A . 26 GLY C 1 1
6 8752 1 1 26 GLY CA C 2.649 -11.618 -13.964 1.00 . A A . 26 GLY CA 1 1
6 8753 1 1 26 GLY H H 2.716 -10.926 -11.943 1.00 . A A . 26 GLY H 1 1
6 8754 1 1 26 GLY HA2 H 3.723 -11.436 -14.015 1.00 . A A . 26 GLY HA2 1 1
6 8755 1 1 26 GLY HA3 H 2.441 -12.626 -14.316 1.00 . A A . 26 GLY HA3 1 1
6 8756 1 1 26 GLY N N 2.195 -11.503 -12.585 1.00 . A A . 26 GLY N 1 1
6 8757 1 1 26 GLY O O 1.257 -9.699 -14.364 1.00 . A A . 26 GLY O 1 1
6 8758 1 1 27 ASP C C 0.115 -9.667 -17.319 1.00 . A A . 27 ASP C 1 1
6 8759 1 1 27 ASP CA C 1.625 -9.690 -17.111 1.00 . A A . 27 ASP CA 1 1
6 8760 1 1 27 ASP CB C 2.300 -9.861 -18.482 1.00 . A A . 27 ASP CB 1 1
6 8761 1 1 27 ASP CG C 3.647 -9.149 -18.549 1.00 . A A . 27 ASP CG 1 1
6 8762 1 1 27 ASP H H 2.651 -11.484 -16.532 1.00 . A A . 27 ASP H 1 1
6 8763 1 1 27 ASP HA H 1.894 -8.715 -16.702 1.00 . A A . 27 ASP HA 1 1
6 8764 1 1 27 ASP HB2 H 2.406 -10.924 -18.696 1.00 . A A . 27 ASP HB2 1 1
6 8765 1 1 27 ASP HB3 H 1.669 -9.423 -19.258 1.00 . A A . 27 ASP HB3 1 1
6 8766 1 1 27 ASP N N 2.077 -10.730 -16.175 1.00 . A A . 27 ASP N 1 1
6 8767 1 1 27 ASP O O -0.433 -8.627 -17.682 1.00 . A A . 27 ASP O 1 1
6 8768 1 1 27 ASP OD1 O 3.773 -8.040 -17.987 1.00 . A A . 27 ASP OD1 1 1
6 8769 1 1 27 ASP OD2 O 4.612 -9.724 -19.104 1.00 . A A . 27 ASP OD2 1 1
6 8770 1 1 28 THR C C -2.739 -11.533 -16.244 1.00 . A A . 28 THR C 1 1
6 8771 1 1 28 THR CA C -1.992 -10.931 -17.435 1.00 . A A . 28 THR CA 1 1
6 8772 1 1 28 THR CB C -2.164 -11.685 -18.770 1.00 . A A . 28 THR CB 1 1
6 8773 1 1 28 THR CG2 C -1.768 -10.819 -19.970 1.00 . A A . 28 THR CG2 1 1
6 8774 1 1 28 THR H H -0.092 -11.608 -16.768 1.00 . A A . 28 THR H 1 1
6 8775 1 1 28 THR HA H -2.436 -9.943 -17.573 1.00 . A A . 28 THR HA 1 1
6 8776 1 1 28 THR HB H -3.211 -11.965 -18.883 1.00 . A A . 28 THR HB 1 1
6 8777 1 1 28 THR HG1 H -0.452 -12.588 -18.892 1.00 . A A . 28 THR HG1 1 1
6 8778 1 1 28 THR HG21 H -0.711 -10.562 -19.933 1.00 . A A . 28 THR HG21 1 1
6 8779 1 1 28 THR HG22 H -2.352 -9.897 -19.968 1.00 . A A . 28 THR HG22 1 1
6 8780 1 1 28 THR HG23 H -1.973 -11.357 -20.896 1.00 . A A . 28 THR HG23 1 1
6 8781 1 1 28 THR N N -0.571 -10.790 -17.113 1.00 . A A . 28 THR N 1 1
6 8782 1 1 28 THR O O -3.570 -12.430 -16.393 1.00 . A A . 28 THR O 1 1
6 8783 1 1 28 THR OG1 O -1.372 -12.858 -18.821 1.00 . A A . 28 THR OG1 1 1
6 8784 1 1 29 GLY C C -2.743 -10.447 -12.699 1.00 . A A . 29 GLY C 1 1
6 8785 1 1 29 GLY CA C -3.247 -11.266 -13.871 1.00 . A A . 29 GLY CA 1 1
6 8786 1 1 29 GLY H H -1.667 -10.392 -14.940 1.00 . A A . 29 GLY H 1 1
6 8787 1 1 29 GLY HA2 H -4.258 -10.941 -14.111 1.00 . A A . 29 GLY HA2 1 1
6 8788 1 1 29 GLY HA3 H -3.252 -12.314 -13.585 1.00 . A A . 29 GLY HA3 1 1
6 8789 1 1 29 GLY N N -2.411 -11.071 -15.039 1.00 . A A . 29 GLY N 1 1
6 8790 1 1 29 GLY O O -1.621 -9.928 -12.742 1.00 . A A . 29 GLY O 1 1
6 8791 1 1 30 SER C C -4.171 -9.883 -9.308 1.00 . A A . 30 SER C 1 1
6 8792 1 1 30 SER CA C -3.122 -9.686 -10.400 1.00 . A A . 30 SER CA 1 1
6 8793 1 1 30 SER CB C -2.914 -8.176 -10.686 1.00 . A A . 30 SER CB 1 1
6 8794 1 1 30 SER H H -4.454 -10.782 -11.645 1.00 . A A . 30 SER H 1 1
6 8795 1 1 30 SER HA H -2.200 -10.168 -10.012 1.00 . A A . 30 SER HA 1 1
6 8796 1 1 30 SER HB2 H -3.039 -7.609 -9.770 1.00 . A A . 30 SER HB2 1 1
6 8797 1 1 30 SER HB3 H -1.898 -8.027 -11.047 1.00 . A A . 30 SER HB3 1 1
6 8798 1 1 30 SER HG H -4.668 -7.604 -11.194 1.00 . A A . 30 SER HG 1 1
6 8799 1 1 30 SER N N -3.534 -10.352 -11.632 1.00 . A A . 30 SER N 1 1
6 8800 1 1 30 SER O O -5.319 -10.266 -9.561 1.00 . A A . 30 SER O 1 1
6 8801 1 1 30 SER OG O -3.803 -7.645 -11.665 1.00 . A A . 30 SER OG 1 1
6 8802 1 1 31 PHE C C -4.809 -8.002 -6.768 1.00 . A A . 31 PHE C 1 1
6 8803 1 1 31 PHE CA C -4.630 -9.503 -6.936 1.00 . A A . 31 PHE CA 1 1
6 8804 1 1 31 PHE CB C -3.989 -10.178 -5.712 1.00 . A A . 31 PHE CB 1 1
6 8805 1 1 31 PHE CD1 C -5.843 -10.830 -4.095 1.00 . A A . 31 PHE CD1 1 1
6 8806 1 1 31 PHE CD2 C -4.338 -9.015 -3.486 1.00 . A A . 31 PHE CD2 1 1
6 8807 1 1 31 PHE CE1 C -6.506 -10.694 -2.860 1.00 . A A . 31 PHE CE1 1 1
6 8808 1 1 31 PHE CE2 C -4.999 -8.885 -2.251 1.00 . A A . 31 PHE CE2 1 1
6 8809 1 1 31 PHE CG C -4.749 -9.998 -4.408 1.00 . A A . 31 PHE CG 1 1
6 8810 1 1 31 PHE CZ C -6.080 -9.726 -1.933 1.00 . A A . 31 PHE CZ 1 1
6 8811 1 1 31 PHE H H -2.840 -9.206 -7.960 1.00 . A A . 31 PHE H 1 1
6 8812 1 1 31 PHE HA H -5.592 -9.971 -7.134 1.00 . A A . 31 PHE HA 1 1
6 8813 1 1 31 PHE HB2 H -3.915 -11.244 -5.918 1.00 . A A . 31 PHE HB2 1 1
6 8814 1 1 31 PHE HB3 H -2.967 -9.818 -5.584 1.00 . A A . 31 PHE HB3 1 1
6 8815 1 1 31 PHE HD1 H -6.178 -11.584 -4.794 1.00 . A A . 31 PHE HD1 1 1
6 8816 1 1 31 PHE HD2 H -3.512 -8.357 -3.716 1.00 . A A . 31 PHE HD2 1 1
6 8817 1 1 31 PHE HE1 H -7.340 -11.340 -2.620 1.00 . A A . 31 PHE HE1 1 1
6 8818 1 1 31 PHE HE2 H -4.665 -8.138 -1.543 1.00 . A A . 31 PHE HE2 1 1
6 8819 1 1 31 PHE HZ H -6.574 -9.629 -0.975 1.00 . A A . 31 PHE HZ 1 1
6 8820 1 1 31 PHE N N -3.748 -9.646 -8.072 1.00 . A A . 31 PHE N 1 1
6 8821 1 1 31 PHE O O -3.864 -7.240 -6.968 1.00 . A A . 31 PHE O 1 1
6 8822 1 1 32 ASP C C -7.117 -6.399 -4.674 1.00 . A A . 32 ASP C 1 1
6 8823 1 1 32 ASP CA C -6.244 -6.223 -5.920 1.00 . A A . 32 ASP CA 1 1
6 8824 1 1 32 ASP CB C -6.889 -5.369 -7.019 1.00 . A A . 32 ASP CB 1 1
6 8825 1 1 32 ASP CG C -8.282 -4.825 -6.700 1.00 . A A . 32 ASP CG 1 1
6 8826 1 1 32 ASP H H -6.792 -8.169 -6.267 1.00 . A A . 32 ASP H 1 1
6 8827 1 1 32 ASP HA H -5.307 -5.762 -5.627 1.00 . A A . 32 ASP HA 1 1
6 8828 1 1 32 ASP HB2 H -6.203 -4.564 -7.232 1.00 . A A . 32 ASP HB2 1 1
6 8829 1 1 32 ASP HB3 H -6.968 -5.947 -7.939 1.00 . A A . 32 ASP HB3 1 1
6 8830 1 1 32 ASP N N -6.006 -7.564 -6.402 1.00 . A A . 32 ASP N 1 1
6 8831 1 1 32 ASP O O -7.845 -7.392 -4.565 1.00 . A A . 32 ASP O 1 1
6 8832 1 1 32 ASP OD1 O -9.286 -5.552 -6.857 1.00 . A A . 32 ASP OD1 1 1
6 8833 1 1 32 ASP OD2 O -8.342 -3.627 -6.331 1.00 . A A . 32 ASP OD2 1 1
6 8834 1 1 33 GLY C C -7.576 -4.453 -1.522 1.00 . A A . 33 GLY C 1 1
6 8835 1 1 33 GLY CA C -7.688 -5.665 -2.434 1.00 . A A . 33 GLY CA 1 1
6 8836 1 1 33 GLY H H -6.356 -4.721 -3.833 1.00 . A A . 33 GLY H 1 1
6 8837 1 1 33 GLY HA2 H -8.742 -5.859 -2.625 1.00 . A A . 33 GLY HA2 1 1
6 8838 1 1 33 GLY HA3 H -7.260 -6.531 -1.932 1.00 . A A . 33 GLY HA3 1 1
6 8839 1 1 33 GLY N N -7.005 -5.491 -3.710 1.00 . A A . 33 GLY N 1 1
6 8840 1 1 33 GLY O O -7.166 -3.378 -1.965 1.00 . A A . 33 GLY O 1 1
6 8841 1 1 34 THR C C -7.036 -4.249 1.985 1.00 . A A . 34 THR C 1 1
6 8842 1 1 34 THR CA C -7.775 -3.610 0.802 1.00 . A A . 34 THR CA 1 1
6 8843 1 1 34 THR CB C -9.168 -3.081 1.231 1.00 . A A . 34 THR CB 1 1
6 8844 1 1 34 THR CG2 C -9.173 -1.556 1.365 1.00 . A A . 34 THR CG2 1 1
6 8845 1 1 34 THR H H -8.225 -5.529 0.092 1.00 . A A . 34 THR H 1 1
6 8846 1 1 34 THR HA H -7.178 -2.786 0.415 1.00 . A A . 34 THR HA 1 1
6 8847 1 1 34 THR HB H -9.431 -3.499 2.205 1.00 . A A . 34 THR HB 1 1
6 8848 1 1 34 THR HG1 H -10.222 -4.402 0.267 1.00 . A A . 34 THR HG1 1 1
6 8849 1 1 34 THR HG21 H -10.166 -1.214 1.658 1.00 . A A . 34 THR HG21 1 1
6 8850 1 1 34 THR HG22 H -8.900 -1.093 0.415 1.00 . A A . 34 THR HG22 1 1
6 8851 1 1 34 THR HG23 H -8.458 -1.250 2.130 1.00 . A A . 34 THR HG23 1 1
6 8852 1 1 34 THR N N -7.906 -4.626 -0.241 1.00 . A A . 34 THR N 1 1
6 8853 1 1 34 THR O O -7.212 -5.443 2.234 1.00 . A A . 34 THR O 1 1
6 8854 1 1 34 THR OG1 O -10.196 -3.421 0.311 1.00 . A A . 34 THR OG1 1 1
6 8855 1 1 35 ALA C C -5.757 -2.637 4.940 1.00 . A A . 35 ALA C 1 1
6 8856 1 1 35 ALA CA C -5.786 -3.869 4.067 1.00 . A A . 35 ALA CA 1 1
6 8857 1 1 35 ALA CB C -4.376 -4.462 4.077 1.00 . A A . 35 ALA CB 1 1
6 8858 1 1 35 ALA H H -6.102 -2.501 2.495 1.00 . A A . 35 ALA H 1 1
6 8859 1 1 35 ALA HA H -6.486 -4.588 4.485 1.00 . A A . 35 ALA HA 1 1
6 8860 1 1 35 ALA HB1 H -4.127 -4.724 5.104 1.00 . A A . 35 ALA HB1 1 1
6 8861 1 1 35 ALA HB2 H -4.314 -5.362 3.480 1.00 . A A . 35 ALA HB2 1 1
6 8862 1 1 35 ALA HB3 H -3.645 -3.732 3.731 1.00 . A A . 35 ALA HB3 1 1
6 8863 1 1 35 ALA N N -6.242 -3.480 2.735 1.00 . A A . 35 ALA N 1 1
6 8864 1 1 35 ALA O O -5.424 -1.556 4.443 1.00 . A A . 35 ALA O 1 1
6 8865 1 1 36 ALA C C -4.162 -1.924 7.409 1.00 . A A . 36 ALA C 1 1
6 8866 1 1 36 ALA CA C -5.669 -1.797 7.201 1.00 . A A . 36 ALA CA 1 1
6 8867 1 1 36 ALA CB C -6.429 -2.003 8.509 1.00 . A A . 36 ALA CB 1 1
6 8868 1 1 36 ALA H H -6.184 -3.741 6.600 1.00 . A A . 36 ALA H 1 1
6 8869 1 1 36 ALA HA H -5.915 -0.807 6.815 1.00 . A A . 36 ALA HA 1 1
6 8870 1 1 36 ALA HB1 H -7.497 -1.891 8.328 1.00 . A A . 36 ALA HB1 1 1
6 8871 1 1 36 ALA HB2 H -6.233 -2.996 8.914 1.00 . A A . 36 ALA HB2 1 1
6 8872 1 1 36 ALA HB3 H -6.112 -1.254 9.237 1.00 . A A . 36 ALA HB3 1 1
6 8873 1 1 36 ALA N N -6.046 -2.805 6.231 1.00 . A A . 36 ALA N 1 1
6 8874 1 1 36 ALA O O -3.612 -3.030 7.343 1.00 . A A . 36 ALA O 1 1
6 8875 1 1 37 ILE C C -2.302 -1.193 9.692 1.00 . A A . 37 ILE C 1 1
6 8876 1 1 37 ILE CA C -2.173 -0.755 8.219 1.00 . A A . 37 ILE CA 1 1
6 8877 1 1 37 ILE CB C -1.590 0.663 7.973 1.00 . A A . 37 ILE CB 1 1
6 8878 1 1 37 ILE CD1 C -1.067 2.304 5.994 1.00 . A A . 37 ILE CD1 1 1
6 8879 1 1 37 ILE CG1 C -1.427 0.882 6.446 1.00 . A A . 37 ILE CG1 1 1
6 8880 1 1 37 ILE CG2 C -0.213 0.881 8.629 1.00 . A A . 37 ILE CG2 1 1
6 8881 1 1 37 ILE H H -3.967 0.094 7.615 1.00 . A A . 37 ILE H 1 1
6 8882 1 1 37 ILE HA H -1.563 -1.483 7.691 1.00 . A A . 37 ILE HA 1 1
6 8883 1 1 37 ILE HB H -2.290 1.395 8.375 1.00 . A A . 37 ILE HB 1 1
6 8884 1 1 37 ILE HD11 H -0.142 2.644 6.452 1.00 . A A . 37 ILE HD11 1 1
6 8885 1 1 37 ILE HD12 H -0.931 2.308 4.914 1.00 . A A . 37 ILE HD12 1 1
6 8886 1 1 37 ILE HD13 H -1.879 2.987 6.243 1.00 . A A . 37 ILE HD13 1 1
6 8887 1 1 37 ILE HG12 H -0.662 0.202 6.099 1.00 . A A . 37 ILE HG12 1 1
6 8888 1 1 37 ILE HG13 H -2.335 0.605 5.916 1.00 . A A . 37 ILE HG13 1 1
6 8889 1 1 37 ILE HG21 H 0.122 1.903 8.469 1.00 . A A . 37 ILE HG21 1 1
6 8890 1 1 37 ILE HG22 H -0.275 0.742 9.702 1.00 . A A . 37 ILE HG22 1 1
6 8891 1 1 37 ILE HG23 H 0.513 0.184 8.219 1.00 . A A . 37 ILE HG23 1 1
6 8892 1 1 37 ILE N N -3.499 -0.800 7.651 1.00 . A A . 37 ILE N 1 1
6 8893 1 1 37 ILE O O -3.390 -1.212 10.272 1.00 . A A . 37 ILE O 1 1
6 8894 1 1 38 THR C C 0.162 -1.570 12.381 1.00 . A A . 38 THR C 1 1
6 8895 1 1 38 THR CA C -1.118 -2.032 11.677 1.00 . A A . 38 THR CA 1 1
6 8896 1 1 38 THR CB C -1.395 -3.530 11.700 1.00 . A A . 38 THR CB 1 1
6 8897 1 1 38 THR CG2 C -0.284 -4.321 11.063 1.00 . A A . 38 THR CG2 1 1
6 8898 1 1 38 THR H H -0.363 -1.640 9.701 1.00 . A A . 38 THR H 1 1
6 8899 1 1 38 THR HA H -1.930 -1.576 12.201 1.00 . A A . 38 THR HA 1 1
6 8900 1 1 38 THR HB H -2.242 -3.697 11.052 1.00 . A A . 38 THR HB 1 1
6 8901 1 1 38 THR HG1 H -2.515 -4.534 12.871 1.00 . A A . 38 THR HG1 1 1
6 8902 1 1 38 THR HG21 H 0.648 -4.062 11.552 1.00 . A A . 38 THR HG21 1 1
6 8903 1 1 38 THR HG22 H -0.275 -4.053 10.011 1.00 . A A . 38 THR HG22 1 1
6 8904 1 1 38 THR HG23 H -0.515 -5.375 11.159 1.00 . A A . 38 THR HG23 1 1
6 8905 1 1 38 THR N N -1.184 -1.592 10.288 1.00 . A A . 38 THR N 1 1
6 8906 1 1 38 THR O O 0.277 -1.588 13.609 1.00 . A A . 38 THR O 1 1
6 8907 1 1 38 THR OG1 O -1.700 -4.018 12.988 1.00 . A A . 38 THR OG1 1 1
6 8908 1 1 39 SER C C 2.754 0.482 10.853 1.00 . A A . 39 SER C 1 1
6 8909 1 1 39 SER CA C 2.241 -0.281 12.065 1.00 . A A . 39 SER CA 1 1
6 8910 1 1 39 SER CB C 3.368 -1.162 12.610 1.00 . A A . 39 SER CB 1 1
6 8911 1 1 39 SER H H 0.981 -1.138 10.613 1.00 . A A . 39 SER H 1 1
6 8912 1 1 39 SER HA H 1.897 0.420 12.830 1.00 . A A . 39 SER HA 1 1
6 8913 1 1 39 SER HB2 H 3.603 -1.941 11.883 1.00 . A A . 39 SER HB2 1 1
6 8914 1 1 39 SER HB3 H 4.255 -0.544 12.752 1.00 . A A . 39 SER HB3 1 1
6 8915 1 1 39 SER HG H 2.050 -1.790 13.902 1.00 . A A . 39 SER HG 1 1
6 8916 1 1 39 SER N N 1.138 -1.107 11.610 1.00 . A A . 39 SER N 1 1
6 8917 1 1 39 SER O O 2.701 -0.039 9.737 1.00 . A A . 39 SER O 1 1
6 8918 1 1 39 SER OG O 3.025 -1.757 13.850 1.00 . A A . 39 SER OG 1 1
6 8919 1 1 40 LEU C C 5.257 3.061 10.659 1.00 . A A . 40 LEU C 1 1
6 8920 1 1 40 LEU CA C 4.076 2.362 10.031 1.00 . A A . 40 LEU CA 1 1
6 8921 1 1 40 LEU CB C 3.158 3.302 9.223 1.00 . A A . 40 LEU CB 1 1
6 8922 1 1 40 LEU CD1 C 3.393 4.056 6.801 1.00 . A A . 40 LEU CD1 1 1
6 8923 1 1 40 LEU CD2 C 3.713 5.705 8.654 1.00 . A A . 40 LEU CD2 1 1
6 8924 1 1 40 LEU CG C 3.886 4.247 8.231 1.00 . A A . 40 LEU CG 1 1
6 8925 1 1 40 LEU H H 3.324 2.075 11.992 1.00 . A A . 40 LEU H 1 1
6 8926 1 1 40 LEU HA H 4.527 1.619 9.373 1.00 . A A . 40 LEU HA 1 1
6 8927 1 1 40 LEU HB2 H 2.452 2.678 8.674 1.00 . A A . 40 LEU HB2 1 1
6 8928 1 1 40 LEU HB3 H 2.568 3.896 9.924 1.00 . A A . 40 LEU HB3 1 1
6 8929 1 1 40 LEU HD11 H 2.309 4.167 6.745 1.00 . A A . 40 LEU HD11 1 1
6 8930 1 1 40 LEU HD12 H 3.686 3.060 6.478 1.00 . A A . 40 LEU HD12 1 1
6 8931 1 1 40 LEU HD13 H 3.875 4.775 6.139 1.00 . A A . 40 LEU HD13 1 1
6 8932 1 1 40 LEU HD21 H 2.660 5.984 8.609 1.00 . A A . 40 LEU HD21 1 1
6 8933 1 1 40 LEU HD22 H 4.283 6.349 7.984 1.00 . A A . 40 LEU HD22 1 1
6 8934 1 1 40 LEU HD23 H 4.084 5.838 9.672 1.00 . A A . 40 LEU HD23 1 1
6 8935 1 1 40 LEU HG H 4.950 4.043 8.208 1.00 . A A . 40 LEU HG 1 1
6 8936 1 1 40 LEU N N 3.314 1.672 11.061 1.00 . A A . 40 LEU N 1 1
6 8937 1 1 40 LEU O O 5.181 3.638 11.747 1.00 . A A . 40 LEU O 1 1
6 8938 1 1 41 LYS C C 8.226 4.058 8.993 1.00 . A A . 41 LYS C 1 1
6 8939 1 1 41 LYS CA C 7.649 3.497 10.290 1.00 . A A . 41 LYS CA 1 1
6 8940 1 1 41 LYS CB C 8.454 2.422 11.024 1.00 . A A . 41 LYS CB 1 1
6 8941 1 1 41 LYS CD C 9.268 0.018 11.236 1.00 . A A . 41 LYS CD 1 1
6 8942 1 1 41 LYS CE C 8.216 -0.739 12.058 1.00 . A A . 41 LYS CE 1 1
6 8943 1 1 41 LYS CG C 8.645 1.071 10.319 1.00 . A A . 41 LYS CG 1 1
6 8944 1 1 41 LYS H H 6.329 2.499 9.046 1.00 . A A . 41 LYS H 1 1
6 8945 1 1 41 LYS HA H 7.527 4.319 10.986 1.00 . A A . 41 LYS HA 1 1
6 8946 1 1 41 LYS HB2 H 9.423 2.850 11.181 1.00 . A A . 41 LYS HB2 1 1
6 8947 1 1 41 LYS HB3 H 7.990 2.254 11.997 1.00 . A A . 41 LYS HB3 1 1
6 8948 1 1 41 LYS HD2 H 9.813 -0.693 10.614 1.00 . A A . 41 LYS HD2 1 1
6 8949 1 1 41 LYS HD3 H 9.973 0.514 11.899 1.00 . A A . 41 LYS HD3 1 1
6 8950 1 1 41 LYS HE2 H 7.682 -0.039 12.701 1.00 . A A . 41 LYS HE2 1 1
6 8951 1 1 41 LYS HE3 H 7.502 -1.210 11.380 1.00 . A A . 41 LYS HE3 1 1
6 8952 1 1 41 LYS HG2 H 7.693 0.694 9.941 1.00 . A A . 41 LYS HG2 1 1
6 8953 1 1 41 LYS HG3 H 9.334 1.222 9.492 1.00 . A A . 41 LYS HG3 1 1
6 8954 1 1 41 LYS HZ1 H 9.387 -2.421 12.328 1.00 . A A . 41 LYS HZ1 1 1
6 8955 1 1 41 LYS HZ2 H 8.126 -2.332 13.374 1.00 . A A . 41 LYS HZ2 1 1
6 8956 1 1 41 LYS HZ3 H 9.443 -1.362 13.595 1.00 . A A . 41 LYS HZ3 1 1
6 8957 1 1 41 LYS N N 6.368 2.960 9.952 1.00 . A A . 41 LYS N 1 1
6 8958 1 1 41 LYS NZ N 8.835 -1.786 12.898 1.00 . A A . 41 LYS NZ 1 1
6 8959 1 1 41 LYS O O 8.992 3.401 8.297 1.00 . A A . 41 LYS O 1 1
6 8960 1 1 42 GLY C C 8.070 5.171 6.157 1.00 . A A . 42 GLY C 1 1
6 8961 1 1 42 GLY CA C 8.172 5.988 7.441 1.00 . A A . 42 GLY CA 1 1
6 8962 1 1 42 GLY H H 7.090 5.707 9.225 1.00 . A A . 42 GLY H 1 1
6 8963 1 1 42 GLY HA2 H 7.541 6.871 7.342 1.00 . A A . 42 GLY HA2 1 1
6 8964 1 1 42 GLY HA3 H 9.192 6.310 7.581 1.00 . A A . 42 GLY HA3 1 1
6 8965 1 1 42 GLY N N 7.763 5.256 8.627 1.00 . A A . 42 GLY N 1 1
6 8966 1 1 42 GLY O O 6.965 4.981 5.665 1.00 . A A . 42 GLY O 1 1
6 8967 1 1 43 SER C C 8.826 2.475 4.538 1.00 . A A . 43 SER C 1 1
6 8968 1 1 43 SER CA C 9.284 3.912 4.366 1.00 . A A . 43 SER CA 1 1
6 8969 1 1 43 SER CB C 10.668 4.024 3.707 1.00 . A A . 43 SER CB 1 1
6 8970 1 1 43 SER H H 10.073 4.851 6.081 1.00 . A A . 43 SER H 1 1
6 8971 1 1 43 SER HA H 8.576 4.234 3.610 1.00 . A A . 43 SER HA 1 1
6 8972 1 1 43 SER HB2 H 10.866 3.103 3.155 1.00 . A A . 43 SER HB2 1 1
6 8973 1 1 43 SER HB3 H 10.608 4.794 2.946 1.00 . A A . 43 SER HB3 1 1
6 8974 1 1 43 SER HG H 11.811 3.882 5.363 1.00 . A A . 43 SER HG 1 1
6 8975 1 1 43 SER N N 9.198 4.727 5.587 1.00 . A A . 43 SER N 1 1
6 8976 1 1 43 SER O O 8.970 1.712 3.589 1.00 . A A . 43 SER O 1 1
6 8977 1 1 43 SER OG O 11.739 4.440 4.552 1.00 . A A . 43 SER OG 1 1
6 8978 1 1 44 LEU C C 6.203 0.999 6.447 1.00 . A A . 44 LEU C 1 1
6 8979 1 1 44 LEU CA C 7.602 0.823 5.867 1.00 . A A . 44 LEU CA 1 1
6 8980 1 1 44 LEU CB C 8.478 -0.003 6.811 1.00 . A A . 44 LEU CB 1 1
6 8981 1 1 44 LEU CD1 C 8.870 -2.095 5.508 1.00 . A A . 44 LEU CD1 1 1
6 8982 1 1 44 LEU CD2 C 8.659 -2.204 8.001 1.00 . A A . 44 LEU CD2 1 1
6 8983 1 1 44 LEU CG C 8.171 -1.504 6.731 1.00 . A A . 44 LEU CG 1 1
6 8984 1 1 44 LEU H H 8.095 2.828 6.376 1.00 . A A . 44 LEU H 1 1
6 8985 1 1 44 LEU HA H 7.541 0.314 4.913 1.00 . A A . 44 LEU HA 1 1
6 8986 1 1 44 LEU HB2 H 9.533 0.167 6.593 1.00 . A A . 44 LEU HB2 1 1
6 8987 1 1 44 LEU HB3 H 8.285 0.342 7.816 1.00 . A A . 44 LEU HB3 1 1
6 8988 1 1 44 LEU HD11 H 9.937 -1.883 5.547 1.00 . A A . 44 LEU HD11 1 1
6 8989 1 1 44 LEU HD12 H 8.455 -1.685 4.590 1.00 . A A . 44 LEU HD12 1 1
6 8990 1 1 44 LEU HD13 H 8.743 -3.175 5.496 1.00 . A A . 44 LEU HD13 1 1
6 8991 1 1 44 LEU HD21 H 8.076 -1.867 8.856 1.00 . A A . 44 LEU HD21 1 1
6 8992 1 1 44 LEU HD22 H 9.711 -1.975 8.164 1.00 . A A . 44 LEU HD22 1 1
6 8993 1 1 44 LEU HD23 H 8.546 -3.281 7.886 1.00 . A A . 44 LEU HD23 1 1
6 8994 1 1 44 LEU HG H 7.098 -1.664 6.650 1.00 . A A . 44 LEU HG 1 1
6 8995 1 1 44 LEU N N 8.216 2.121 5.664 1.00 . A A . 44 LEU N 1 1
6 8996 1 1 44 LEU O O 6.063 1.653 7.481 1.00 . A A . 44 LEU O 1 1
6 8997 1 1 45 ALA C C 3.941 -1.492 6.779 1.00 . A A . 45 ALA C 1 1
6 8998 1 1 45 ALA CA C 3.954 0.020 6.558 1.00 . A A . 45 ALA CA 1 1
6 8999 1 1 45 ALA CB C 2.723 0.440 5.745 1.00 . A A . 45 ALA CB 1 1
6 9000 1 1 45 ALA H H 5.392 -0.168 5.015 1.00 . A A . 45 ALA H 1 1
6 9001 1 1 45 ALA HA H 3.922 0.526 7.522 1.00 . A A . 45 ALA HA 1 1
6 9002 1 1 45 ALA HB1 H 2.869 1.414 5.282 1.00 . A A . 45 ALA HB1 1 1
6 9003 1 1 45 ALA HB2 H 2.523 -0.291 4.966 1.00 . A A . 45 ALA HB2 1 1
6 9004 1 1 45 ALA HB3 H 1.852 0.481 6.398 1.00 . A A . 45 ALA HB3 1 1
6 9005 1 1 45 ALA N N 5.190 0.365 5.854 1.00 . A A . 45 ALA N 1 1
6 9006 1 1 45 ALA O O 4.587 -2.218 6.026 1.00 . A A . 45 ALA O 1 1
6 9007 1 1 46 TRP C C 1.186 -3.360 7.725 1.00 . A A . 46 TRP C 1 1
6 9008 1 1 46 TRP CA C 2.697 -3.356 7.829 1.00 . A A . 46 TRP CA 1 1
6 9009 1 1 46 TRP CB C 3.128 -4.022 9.140 1.00 . A A . 46 TRP CB 1 1
6 9010 1 1 46 TRP CD1 C 5.656 -4.084 9.152 1.00 . A A . 46 TRP CD1 1 1
6 9011 1 1 46 TRP CD2 C 4.772 -6.135 8.894 1.00 . A A . 46 TRP CD2 1 1
6 9012 1 1 46 TRP CE2 C 6.192 -6.278 8.868 1.00 . A A . 46 TRP CE2 1 1
6 9013 1 1 46 TRP CE3 C 4.025 -7.324 8.727 1.00 . A A . 46 TRP CE3 1 1
6 9014 1 1 46 TRP CG C 4.461 -4.712 9.077 1.00 . A A . 46 TRP CG 1 1
6 9015 1 1 46 TRP CH2 C 6.056 -8.664 8.506 1.00 . A A . 46 TRP CH2 1 1
6 9016 1 1 46 TRP CZ2 C 6.831 -7.509 8.673 1.00 . A A . 46 TRP CZ2 1 1
6 9017 1 1 46 TRP CZ3 C 4.654 -8.570 8.543 1.00 . A A . 46 TRP CZ3 1 1
6 9018 1 1 46 TRP H H 2.673 -1.316 8.345 1.00 . A A . 46 TRP H 1 1
6 9019 1 1 46 TRP HA H 3.094 -3.932 7.001 1.00 . A A . 46 TRP HA 1 1
6 9020 1 1 46 TRP HB2 H 3.148 -3.278 9.936 1.00 . A A . 46 TRP HB2 1 1
6 9021 1 1 46 TRP HB3 H 2.358 -4.748 9.421 1.00 . A A . 46 TRP HB3 1 1
6 9022 1 1 46 TRP HD1 H 5.796 -3.018 9.276 1.00 . A A . 46 TRP HD1 1 1
6 9023 1 1 46 TRP HE1 H 7.663 -4.777 9.109 1.00 . A A . 46 TRP HE1 1 1
6 9024 1 1 46 TRP HE3 H 2.948 -7.288 8.712 1.00 . A A . 46 TRP HE3 1 1
6 9025 1 1 46 TRP HH2 H 6.560 -9.604 8.331 1.00 . A A . 46 TRP HH2 1 1
6 9026 1 1 46 TRP HZ2 H 7.908 -7.572 8.621 1.00 . A A . 46 TRP HZ2 1 1
6 9027 1 1 46 TRP HZ3 H 4.046 -9.447 8.384 1.00 . A A . 46 TRP HZ3 1 1
6 9028 1 1 46 TRP N N 3.155 -1.973 7.741 1.00 . A A . 46 TRP N 1 1
6 9029 1 1 46 TRP NE1 N 6.675 -5.006 9.057 1.00 . A A . 46 TRP NE1 1 1
6 9030 1 1 46 TRP O O 0.545 -2.424 8.206 1.00 . A A . 46 TRP O 1 1
6 9031 1 1 47 LEU C C -1.344 -5.796 7.627 1.00 . A A . 47 LEU C 1 1
6 9032 1 1 47 LEU CA C -0.774 -4.610 6.844 1.00 . A A . 47 LEU CA 1 1
6 9033 1 1 47 LEU CB C -0.932 -4.904 5.347 1.00 . A A . 47 LEU CB 1 1
6 9034 1 1 47 LEU CD1 C -1.033 -2.422 4.700 1.00 . A A . 47 LEU CD1 1 1
6 9035 1 1 47 LEU CD2 C 0.961 -3.772 4.030 1.00 . A A . 47 LEU CD2 1 1
6 9036 1 1 47 LEU CG C -0.535 -3.825 4.332 1.00 . A A . 47 LEU CG 1 1
6 9037 1 1 47 LEU H H 1.237 -5.111 6.701 1.00 . A A . 47 LEU H 1 1
6 9038 1 1 47 LEU HA H -1.325 -3.709 7.107 1.00 . A A . 47 LEU HA 1 1
6 9039 1 1 47 LEU HB2 H -0.399 -5.827 5.109 1.00 . A A . 47 LEU HB2 1 1
6 9040 1 1 47 LEU HB3 H -1.981 -5.108 5.176 1.00 . A A . 47 LEU HB3 1 1
6 9041 1 1 47 LEU HD11 H -2.096 -2.451 4.934 1.00 . A A . 47 LEU HD11 1 1
6 9042 1 1 47 LEU HD12 H -0.870 -1.743 3.863 1.00 . A A . 47 LEU HD12 1 1
6 9043 1 1 47 LEU HD13 H -0.489 -2.055 5.568 1.00 . A A . 47 LEU HD13 1 1
6 9044 1 1 47 LEU HD21 H 1.514 -3.329 4.855 1.00 . A A . 47 LEU HD21 1 1
6 9045 1 1 47 LEU HD22 H 1.107 -3.177 3.132 1.00 . A A . 47 LEU HD22 1 1
6 9046 1 1 47 LEU HD23 H 1.334 -4.778 3.843 1.00 . A A . 47 LEU HD23 1 1
6 9047 1 1 47 LEU HG H -1.009 -4.119 3.403 1.00 . A A . 47 LEU HG 1 1
6 9048 1 1 47 LEU N N 0.634 -4.417 7.132 1.00 . A A . 47 LEU N 1 1
6 9049 1 1 47 LEU O O -0.587 -6.596 8.188 1.00 . A A . 47 LEU O 1 1
6 9050 1 1 48 GLU C C -4.653 -7.516 7.436 1.00 . A A . 48 GLU C 1 1
6 9051 1 1 48 GLU CA C -3.428 -7.028 8.232 1.00 . A A . 48 GLU CA 1 1
6 9052 1 1 48 GLU CB C -3.811 -6.616 9.670 1.00 . A A . 48 GLU CB 1 1
6 9053 1 1 48 GLU CD C -5.115 -4.876 11.099 1.00 . A A . 48 GLU CD 1 1
6 9054 1 1 48 GLU CG C -4.853 -5.485 9.709 1.00 . A A . 48 GLU CG 1 1
6 9055 1 1 48 GLU H H -3.202 -5.129 7.289 1.00 . A A . 48 GLU H 1 1
6 9056 1 1 48 GLU HA H -2.753 -7.877 8.250 1.00 . A A . 48 GLU HA 1 1
6 9057 1 1 48 GLU HB2 H -4.210 -7.479 10.201 1.00 . A A . 48 GLU HB2 1 1
6 9058 1 1 48 GLU HB3 H -2.904 -6.272 10.162 1.00 . A A . 48 GLU HB3 1 1
6 9059 1 1 48 GLU HG2 H -4.493 -4.708 9.046 1.00 . A A . 48 GLU HG2 1 1
6 9060 1 1 48 GLU HG3 H -5.801 -5.848 9.306 1.00 . A A . 48 GLU HG3 1 1
6 9061 1 1 48 GLU N N -2.674 -5.933 7.608 1.00 . A A . 48 GLU N 1 1
6 9062 1 1 48 GLU O O -5.550 -8.152 7.995 1.00 . A A . 48 GLU O 1 1
6 9063 1 1 48 GLU OE1 O -4.206 -4.865 11.974 1.00 . A A . 48 GLU OE1 1 1
6 9064 1 1 48 GLU OE2 O -6.220 -4.341 11.330 1.00 . A A . 48 GLU OE2 1 1
6 9065 1 1 49 LEU C C -7.112 -6.803 5.596 1.00 . A A . 49 LEU C 1 1
6 9066 1 1 49 LEU CA C -5.803 -7.515 5.217 1.00 . A A . 49 LEU CA 1 1
6 9067 1 1 49 LEU CB C -5.990 -9.037 4.988 1.00 . A A . 49 LEU CB 1 1
6 9068 1 1 49 LEU CD1 C -5.658 -11.041 3.502 1.00 . A A . 49 LEU CD1 1 1
6 9069 1 1 49 LEU CD2 C -6.026 -8.878 2.421 1.00 . A A . 49 LEU CD2 1 1
6 9070 1 1 49 LEU CG C -5.402 -9.539 3.663 1.00 . A A . 49 LEU CG 1 1
6 9071 1 1 49 LEU H H -3.804 -7.002 5.691 1.00 . A A . 49 LEU H 1 1
6 9072 1 1 49 LEU HA H -5.508 -7.069 4.273 1.00 . A A . 49 LEU HA 1 1
6 9073 1 1 49 LEU HB2 H -5.517 -9.589 5.800 1.00 . A A . 49 LEU HB2 1 1
6 9074 1 1 49 LEU HB3 H -7.042 -9.298 5.023 1.00 . A A . 49 LEU HB3 1 1
6 9075 1 1 49 LEU HD11 H -4.941 -11.468 2.803 1.00 . A A . 49 LEU HD11 1 1
6 9076 1 1 49 LEU HD12 H -6.658 -11.213 3.120 1.00 . A A . 49 LEU HD12 1 1
6 9077 1 1 49 LEU HD13 H -5.585 -11.546 4.456 1.00 . A A . 49 LEU HD13 1 1
6 9078 1 1 49 LEU HD21 H -5.767 -7.826 2.361 1.00 . A A . 49 LEU HD21 1 1
6 9079 1 1 49 LEU HD22 H -7.112 -8.982 2.442 1.00 . A A . 49 LEU HD22 1 1
6 9080 1 1 49 LEU HD23 H -5.654 -9.364 1.519 1.00 . A A . 49 LEU HD23 1 1
6 9081 1 1 49 LEU HG H -4.326 -9.356 3.722 1.00 . A A . 49 LEU HG 1 1
6 9082 1 1 49 LEU N N -4.681 -7.267 6.127 1.00 . A A . 49 LEU N 1 1
6 9083 1 1 49 LEU O O -7.182 -5.990 6.527 1.00 . A A . 49 LEU O 1 1
6 9084 1 1 50 PHE C C -10.342 -8.056 4.622 1.00 . A A . 50 PHE C 1 1
6 9085 1 1 50 PHE CA C -9.552 -6.813 5.043 1.00 . A A . 50 PHE CA 1 1
6 9086 1 1 50 PHE CB C -10.025 -5.572 4.266 1.00 . A A . 50 PHE CB 1 1
6 9087 1 1 50 PHE CD1 C -11.712 -4.475 5.781 1.00 . A A . 50 PHE CD1 1 1
6 9088 1 1 50 PHE CD2 C -9.540 -3.422 5.490 1.00 . A A . 50 PHE CD2 1 1
6 9089 1 1 50 PHE CE1 C -12.077 -3.484 6.700 1.00 . A A . 50 PHE CE1 1 1
6 9090 1 1 50 PHE CE2 C -9.907 -2.433 6.413 1.00 . A A . 50 PHE CE2 1 1
6 9091 1 1 50 PHE CG C -10.443 -4.451 5.180 1.00 . A A . 50 PHE CG 1 1
6 9092 1 1 50 PHE CZ C -11.171 -2.465 7.026 1.00 . A A . 50 PHE CZ 1 1
6 9093 1 1 50 PHE H H -7.978 -7.653 3.985 1.00 . A A . 50 PHE H 1 1
6 9094 1 1 50 PHE HA H -9.692 -6.648 6.111 1.00 . A A . 50 PHE HA 1 1
6 9095 1 1 50 PHE HB2 H -9.235 -5.215 3.615 1.00 . A A . 50 PHE HB2 1 1
6 9096 1 1 50 PHE HB3 H -10.865 -5.823 3.616 1.00 . A A . 50 PHE HB3 1 1
6 9097 1 1 50 PHE HD1 H -12.404 -5.268 5.555 1.00 . A A . 50 PHE HD1 1 1
6 9098 1 1 50 PHE HD2 H -8.556 -3.413 5.049 1.00 . A A . 50 PHE HD2 1 1
6 9099 1 1 50 PHE HE1 H -13.047 -3.525 7.166 1.00 . A A . 50 PHE HE1 1 1
6 9100 1 1 50 PHE HE2 H -9.196 -1.667 6.666 1.00 . A A . 50 PHE HE2 1 1
6 9101 1 1 50 PHE HZ H -11.440 -1.730 7.765 1.00 . A A . 50 PHE HZ 1 1
6 9102 1 1 50 PHE N N -8.142 -7.062 4.790 1.00 . A A . 50 PHE N 1 1
6 9103 1 1 50 PHE O O -9.783 -8.990 4.044 1.00 . A A . 50 PHE O 1 1
6 9104 1 1 51 GLY C C -12.640 -10.357 4.346 1.00 . A A . 51 GLY C 1 1
6 9105 1 1 51 GLY CA C -12.637 -8.842 4.143 1.00 . A A . 51 GLY CA 1 1
6 9106 1 1 51 GLY H H -12.022 -7.279 5.401 1.00 . A A . 51 GLY H 1 1
6 9107 1 1 51 GLY HA2 H -13.620 -8.474 4.432 1.00 . A A . 51 GLY HA2 1 1
6 9108 1 1 51 GLY HA3 H -12.501 -8.646 3.080 1.00 . A A . 51 GLY HA3 1 1
6 9109 1 1 51 GLY N N -11.650 -8.063 4.879 1.00 . A A . 51 GLY N 1 1
6 9110 1 1 51 GLY O O -13.476 -11.021 3.736 1.00 . A A . 51 GLY O 1 1
6 9111 1 1 52 ALA C C -11.034 -13.189 4.333 1.00 . A A . 52 ALA C 1 1
6 9112 1 1 52 ALA CA C -11.557 -12.333 5.493 1.00 . A A . 52 ALA CA 1 1
6 9113 1 1 52 ALA CB C -12.822 -12.963 6.068 1.00 . A A . 52 ALA CB 1 1
6 9114 1 1 52 ALA H H -11.067 -10.288 5.573 1.00 . A A . 52 ALA H 1 1
6 9115 1 1 52 ALA HA H -10.799 -12.371 6.277 1.00 . A A . 52 ALA HA 1 1
6 9116 1 1 52 ALA HB1 H -13.582 -13.031 5.289 1.00 . A A . 52 ALA HB1 1 1
6 9117 1 1 52 ALA HB2 H -12.592 -13.970 6.415 1.00 . A A . 52 ALA HB2 1 1
6 9118 1 1 52 ALA HB3 H -13.184 -12.361 6.897 1.00 . A A . 52 ALA HB3 1 1
6 9119 1 1 52 ALA N N -11.761 -10.911 5.187 1.00 . A A . 52 ALA N 1 1
6 9120 1 1 52 ALA O O -10.293 -14.141 4.580 1.00 . A A . 52 ALA O 1 1
6 9121 1 1 53 GLU C C -9.281 -13.083 1.824 1.00 . A A . 53 GLU C 1 1
6 9122 1 1 53 GLU CA C -10.784 -13.399 1.865 1.00 . A A . 53 GLU CA 1 1
6 9123 1 1 53 GLU CB C -11.526 -12.798 0.661 1.00 . A A . 53 GLU CB 1 1
6 9124 1 1 53 GLU CD C -12.386 -10.674 -0.465 1.00 . A A . 53 GLU CD 1 1
6 9125 1 1 53 GLU CG C -11.456 -11.259 0.600 1.00 . A A . 53 GLU CG 1 1
6 9126 1 1 53 GLU H H -12.032 -12.101 2.986 1.00 . A A . 53 GLU H 1 1
6 9127 1 1 53 GLU HA H -10.906 -14.480 1.849 1.00 . A A . 53 GLU HA 1 1
6 9128 1 1 53 GLU HB2 H -11.110 -13.218 -0.256 1.00 . A A . 53 GLU HB2 1 1
6 9129 1 1 53 GLU HB3 H -12.572 -13.094 0.725 1.00 . A A . 53 GLU HB3 1 1
6 9130 1 1 53 GLU HG2 H -11.746 -10.838 1.563 1.00 . A A . 53 GLU HG2 1 1
6 9131 1 1 53 GLU HG3 H -10.431 -10.958 0.411 1.00 . A A . 53 GLU HG3 1 1
6 9132 1 1 53 GLU N N -11.387 -12.875 3.089 1.00 . A A . 53 GLU N 1 1
6 9133 1 1 53 GLU O O -8.832 -12.172 2.513 1.00 . A A . 53 GLU O 1 1
6 9134 1 1 53 GLU OE1 O -12.434 -11.185 -1.613 1.00 . A A . 53 GLU OE1 1 1
6 9135 1 1 53 GLU OE2 O -13.161 -9.745 -0.150 1.00 . A A . 53 GLU OE2 1 1
6 9136 1 1 54 GLN C C -6.545 -14.133 -0.442 1.00 . A A . 54 GLN C 1 1
6 9137 1 1 54 GLN CA C -7.050 -13.605 0.913 1.00 . A A . 54 GLN CA 1 1
6 9138 1 1 54 GLN CB C -6.347 -14.276 2.112 1.00 . A A . 54 GLN CB 1 1
6 9139 1 1 54 GLN CD C -5.869 -16.354 3.408 1.00 . A A . 54 GLN CD 1 1
6 9140 1 1 54 GLN CG C -6.293 -15.808 2.053 1.00 . A A . 54 GLN CG 1 1
6 9141 1 1 54 GLN H H -8.895 -14.555 0.462 1.00 . A A . 54 GLN H 1 1
6 9142 1 1 54 GLN HA H -6.862 -12.529 0.961 1.00 . A A . 54 GLN HA 1 1
6 9143 1 1 54 GLN HB2 H -5.327 -13.915 2.209 1.00 . A A . 54 GLN HB2 1 1
6 9144 1 1 54 GLN HB3 H -6.858 -13.966 3.020 1.00 . A A . 54 GLN HB3 1 1
6 9145 1 1 54 GLN HE21 H -7.795 -16.604 4.041 1.00 . A A . 54 GLN HE21 1 1
6 9146 1 1 54 GLN HE22 H -6.506 -16.977 5.191 1.00 . A A . 54 GLN HE22 1 1
6 9147 1 1 54 GLN HG2 H -7.269 -16.214 1.786 1.00 . A A . 54 GLN HG2 1 1
6 9148 1 1 54 GLN HG3 H -5.568 -16.113 1.300 1.00 . A A . 54 GLN HG3 1 1
6 9149 1 1 54 GLN N N -8.494 -13.824 1.037 1.00 . A A . 54 GLN N 1 1
6 9150 1 1 54 GLN NE2 N -6.807 -16.610 4.298 1.00 . A A . 54 GLN NE2 1 1
6 9151 1 1 54 GLN O O -7.255 -14.921 -1.080 1.00 . A A . 54 GLN O 1 1
6 9152 1 1 54 GLN OE1 O -4.696 -16.486 3.733 1.00 . A A . 54 GLN OE1 1 1
6 9153 1 1 55 PRO C C -4.473 -15.666 -2.246 1.00 . A A . 55 PRO C 1 1
6 9154 1 1 55 PRO CA C -4.812 -14.166 -2.195 1.00 . A A . 55 PRO CA 1 1
6 9155 1 1 55 PRO CB C -3.550 -13.327 -2.424 1.00 . A A . 55 PRO CB 1 1
6 9156 1 1 55 PRO CD C -4.477 -12.757 -0.279 1.00 . A A . 55 PRO CD 1 1
6 9157 1 1 55 PRO CG C -3.169 -12.793 -1.054 1.00 . A A . 55 PRO CG 1 1
6 9158 1 1 55 PRO HA H -5.544 -13.939 -2.970 1.00 . A A . 55 PRO HA 1 1
6 9159 1 1 55 PRO HB2 H -2.736 -13.932 -2.815 1.00 . A A . 55 PRO HB2 1 1
6 9160 1 1 55 PRO HB3 H -3.764 -12.505 -3.102 1.00 . A A . 55 PRO HB3 1 1
6 9161 1 1 55 PRO HD2 H -4.261 -12.996 0.755 1.00 . A A . 55 PRO HD2 1 1
6 9162 1 1 55 PRO HD3 H -4.942 -11.774 -0.339 1.00 . A A . 55 PRO HD3 1 1
6 9163 1 1 55 PRO HG2 H -2.493 -13.499 -0.572 1.00 . A A . 55 PRO HG2 1 1
6 9164 1 1 55 PRO HG3 H -2.720 -11.803 -1.128 1.00 . A A . 55 PRO HG3 1 1
6 9165 1 1 55 PRO N N -5.347 -13.738 -0.905 1.00 . A A . 55 PRO N 1 1
6 9166 1 1 55 PRO O O -4.479 -16.344 -1.216 1.00 . A A . 55 PRO O 1 1
6 9167 1 1 56 PRO C C -2.123 -17.577 -2.923 1.00 . A A . 56 PRO C 1 1
6 9168 1 1 56 PRO CA C -3.532 -17.515 -3.554 1.00 . A A . 56 PRO CA 1 1
6 9169 1 1 56 PRO CB C -3.468 -17.792 -5.064 1.00 . A A . 56 PRO CB 1 1
6 9170 1 1 56 PRO CD C -4.312 -15.567 -4.744 1.00 . A A . 56 PRO CD 1 1
6 9171 1 1 56 PRO CG C -3.498 -16.410 -5.710 1.00 . A A . 56 PRO CG 1 1
6 9172 1 1 56 PRO HA H -4.193 -18.236 -3.073 1.00 . A A . 56 PRO HA 1 1
6 9173 1 1 56 PRO HB2 H -2.551 -18.307 -5.357 1.00 . A A . 56 PRO HB2 1 1
6 9174 1 1 56 PRO HB3 H -4.349 -18.358 -5.366 1.00 . A A . 56 PRO HB3 1 1
6 9175 1 1 56 PRO HD2 H -3.954 -14.539 -4.768 1.00 . A A . 56 PRO HD2 1 1
6 9176 1 1 56 PRO HD3 H -5.363 -15.599 -5.028 1.00 . A A . 56 PRO HD3 1 1
6 9177 1 1 56 PRO HG2 H -2.489 -16.013 -5.749 1.00 . A A . 56 PRO HG2 1 1
6 9178 1 1 56 PRO HG3 H -3.940 -16.431 -6.704 1.00 . A A . 56 PRO HG3 1 1
6 9179 1 1 56 PRO N N -4.128 -16.189 -3.438 1.00 . A A . 56 PRO N 1 1
6 9180 1 1 56 PRO O O -1.395 -16.573 -2.958 1.00 . A A . 56 PRO O 1 1
6 9181 1 1 57 PRO C C 0.674 -19.014 -3.148 1.00 . A A . 57 PRO C 1 1
6 9182 1 1 57 PRO CA C -0.333 -19.028 -1.994 1.00 . A A . 57 PRO CA 1 1
6 9183 1 1 57 PRO CB C -0.387 -20.411 -1.339 1.00 . A A . 57 PRO CB 1 1
6 9184 1 1 57 PRO CD C -2.479 -19.997 -2.411 1.00 . A A . 57 PRO CD 1 1
6 9185 1 1 57 PRO CG C -1.499 -21.124 -2.102 1.00 . A A . 57 PRO CG 1 1
6 9186 1 1 57 PRO HA H -0.055 -18.278 -1.250 1.00 . A A . 57 PRO HA 1 1
6 9187 1 1 57 PRO HB2 H 0.559 -20.948 -1.432 1.00 . A A . 57 PRO HB2 1 1
6 9188 1 1 57 PRO HB3 H -0.673 -20.303 -0.292 1.00 . A A . 57 PRO HB3 1 1
6 9189 1 1 57 PRO HD2 H -2.986 -20.195 -3.355 1.00 . A A . 57 PRO HD2 1 1
6 9190 1 1 57 PRO HD3 H -3.207 -19.908 -1.602 1.00 . A A . 57 PRO HD3 1 1
6 9191 1 1 57 PRO HG2 H -1.104 -21.529 -3.035 1.00 . A A . 57 PRO HG2 1 1
6 9192 1 1 57 PRO HG3 H -1.962 -21.910 -1.505 1.00 . A A . 57 PRO HG3 1 1
6 9193 1 1 57 PRO N N -1.687 -18.774 -2.479 1.00 . A A . 57 PRO N 1 1
6 9194 1 1 57 PRO O O 0.288 -18.996 -4.317 1.00 . A A . 57 PRO O 1 1
6 9195 1 1 58 ASN C C 2.986 -17.844 -4.818 1.00 . A A . 58 ASN C 1 1
6 9196 1 1 58 ASN CA C 3.121 -18.949 -3.760 1.00 . A A . 58 ASN CA 1 1
6 9197 1 1 58 ASN CB C 3.468 -20.329 -4.352 1.00 . A A . 58 ASN CB 1 1
6 9198 1 1 58 ASN CG C 4.135 -21.280 -3.362 1.00 . A A . 58 ASN CG 1 1
6 9199 1 1 58 ASN H H 2.214 -19.086 -1.844 1.00 . A A . 58 ASN H 1 1
6 9200 1 1 58 ASN HA H 3.983 -18.648 -3.173 1.00 . A A . 58 ASN HA 1 1
6 9201 1 1 58 ASN HB2 H 2.564 -20.783 -4.757 1.00 . A A . 58 ASN HB2 1 1
6 9202 1 1 58 ASN HB3 H 4.175 -20.194 -5.169 1.00 . A A . 58 ASN HB3 1 1
6 9203 1 1 58 ASN HD21 H 3.785 -22.859 -4.556 1.00 . A A . 58 ASN HD21 1 1
6 9204 1 1 58 ASN HD22 H 4.498 -23.227 -2.981 1.00 . A A . 58 ASN HD22 1 1
6 9205 1 1 58 ASN N N 1.976 -19.030 -2.830 1.00 . A A . 58 ASN N 1 1
6 9206 1 1 58 ASN ND2 N 4.115 -22.567 -3.643 1.00 . A A . 58 ASN ND2 1 1
6 9207 1 1 58 ASN O O 3.652 -17.850 -5.856 1.00 . A A . 58 ASN O 1 1
6 9208 1 1 58 ASN OD1 O 4.695 -20.882 -2.342 1.00 . A A . 58 ASN OD1 1 1
6 9209 1 1 59 THR C C 2.266 -14.489 -4.789 1.00 . A A . 59 THR C 1 1
6 9210 1 1 59 THR CA C 1.800 -15.775 -5.464 1.00 . A A . 59 THR CA 1 1
6 9211 1 1 59 THR CB C 0.310 -15.877 -5.838 1.00 . A A . 59 THR CB 1 1
6 9212 1 1 59 THR CG2 C -0.032 -15.003 -7.024 1.00 . A A . 59 THR CG2 1 1
6 9213 1 1 59 THR H H 1.622 -16.910 -3.693 1.00 . A A . 59 THR H 1 1
6 9214 1 1 59 THR HA H 2.363 -15.857 -6.390 1.00 . A A . 59 THR HA 1 1
6 9215 1 1 59 THR HB H -0.317 -15.554 -5.004 1.00 . A A . 59 THR HB 1 1
6 9216 1 1 59 THR HG1 H 0.076 -17.812 -5.502 1.00 . A A . 59 THR HG1 1 1
6 9217 1 1 59 THR HG21 H 0.184 -13.967 -6.773 1.00 . A A . 59 THR HG21 1 1
6 9218 1 1 59 THR HG22 H -1.096 -15.107 -7.246 1.00 . A A . 59 THR HG22 1 1
6 9219 1 1 59 THR HG23 H 0.548 -15.301 -7.897 1.00 . A A . 59 THR HG23 1 1
6 9220 1 1 59 THR N N 2.136 -16.857 -4.559 1.00 . A A . 59 THR N 1 1
6 9221 1 1 59 THR O O 3.154 -13.823 -5.333 1.00 . A A . 59 THR O 1 1
6 9222 1 1 59 THR OG1 O -0.020 -17.195 -6.257 1.00 . A A . 59 THR OG1 1 1
6 9223 1 1 60 LEU C C 3.808 -13.468 -2.502 1.00 . A A . 60 LEU C 1 1
6 9224 1 1 60 LEU CA C 2.348 -13.128 -2.758 1.00 . A A . 60 LEU CA 1 1
6 9225 1 1 60 LEU CB C 1.633 -12.971 -1.401 1.00 . A A . 60 LEU CB 1 1
6 9226 1 1 60 LEU CD1 C -0.060 -11.788 0.015 1.00 . A A . 60 LEU CD1 1 1
6 9227 1 1 60 LEU CD2 C 1.177 -10.456 -1.668 1.00 . A A . 60 LEU CD2 1 1
6 9228 1 1 60 LEU CG C 0.595 -11.843 -1.362 1.00 . A A . 60 LEU CG 1 1
6 9229 1 1 60 LEU H H 1.122 -14.827 -3.133 1.00 . A A . 60 LEU H 1 1
6 9230 1 1 60 LEU HA H 2.270 -12.210 -3.342 1.00 . A A . 60 LEU HA 1 1
6 9231 1 1 60 LEU HB2 H 1.162 -13.916 -1.121 1.00 . A A . 60 LEU HB2 1 1
6 9232 1 1 60 LEU HB3 H 2.377 -12.749 -0.636 1.00 . A A . 60 LEU HB3 1 1
6 9233 1 1 60 LEU HD11 H -0.506 -12.751 0.256 1.00 . A A . 60 LEU HD11 1 1
6 9234 1 1 60 LEU HD12 H -0.825 -11.014 0.025 1.00 . A A . 60 LEU HD12 1 1
6 9235 1 1 60 LEU HD13 H 0.673 -11.549 0.779 1.00 . A A . 60 LEU HD13 1 1
6 9236 1 1 60 LEU HD21 H 0.427 -9.690 -1.464 1.00 . A A . 60 LEU HD21 1 1
6 9237 1 1 60 LEU HD22 H 1.448 -10.380 -2.720 1.00 . A A . 60 LEU HD22 1 1
6 9238 1 1 60 LEU HD23 H 2.053 -10.266 -1.046 1.00 . A A . 60 LEU HD23 1 1
6 9239 1 1 60 LEU HG H -0.175 -12.080 -2.085 1.00 . A A . 60 LEU HG 1 1
6 9240 1 1 60 LEU N N 1.783 -14.203 -3.569 1.00 . A A . 60 LEU N 1 1
6 9241 1 1 60 LEU O O 4.087 -14.540 -1.967 1.00 . A A . 60 LEU O 1 1
6 9242 1 1 61 SER C C 6.830 -11.596 -2.072 1.00 . A A . 61 SER C 1 1
6 9243 1 1 61 SER CA C 6.163 -12.826 -2.704 1.00 . A A . 61 SER CA 1 1
6 9244 1 1 61 SER CB C 6.793 -13.183 -4.052 1.00 . A A . 61 SER CB 1 1
6 9245 1 1 61 SER H H 4.441 -11.750 -3.369 1.00 . A A . 61 SER H 1 1
6 9246 1 1 61 SER HA H 6.310 -13.671 -2.029 1.00 . A A . 61 SER HA 1 1
6 9247 1 1 61 SER HB2 H 6.964 -12.259 -4.598 1.00 . A A . 61 SER HB2 1 1
6 9248 1 1 61 SER HB3 H 7.763 -13.630 -3.860 1.00 . A A . 61 SER HB3 1 1
6 9249 1 1 61 SER HG H 5.078 -13.760 -4.821 1.00 . A A . 61 SER HG 1 1
6 9250 1 1 61 SER N N 4.732 -12.595 -2.896 1.00 . A A . 61 SER N 1 1
6 9251 1 1 61 SER O O 6.305 -10.490 -2.179 1.00 . A A . 61 SER O 1 1
6 9252 1 1 61 SER OG O 5.993 -14.081 -4.824 1.00 . A A . 61 SER OG 1 1
6 9253 1 1 62 GLU C C 9.066 -9.462 -1.289 1.00 . A A . 62 GLU C 1 1
6 9254 1 1 62 GLU CA C 8.608 -10.734 -0.570 1.00 . A A . 62 GLU CA 1 1
6 9255 1 1 62 GLU CB C 9.841 -11.267 0.175 1.00 . A A . 62 GLU CB 1 1
6 9256 1 1 62 GLU CD C 10.801 -12.654 2.019 1.00 . A A . 62 GLU CD 1 1
6 9257 1 1 62 GLU CG C 9.666 -12.544 0.992 1.00 . A A . 62 GLU CG 1 1
6 9258 1 1 62 GLU H H 8.412 -12.682 -1.497 1.00 . A A . 62 GLU H 1 1
6 9259 1 1 62 GLU HA H 7.849 -10.441 0.147 1.00 . A A . 62 GLU HA 1 1
6 9260 1 1 62 GLU HB2 H 10.642 -11.439 -0.543 1.00 . A A . 62 GLU HB2 1 1
6 9261 1 1 62 GLU HB3 H 10.168 -10.481 0.857 1.00 . A A . 62 GLU HB3 1 1
6 9262 1 1 62 GLU HG2 H 8.693 -12.524 1.483 1.00 . A A . 62 GLU HG2 1 1
6 9263 1 1 62 GLU HG3 H 9.695 -13.409 0.334 1.00 . A A . 62 GLU HG3 1 1
6 9264 1 1 62 GLU N N 8.008 -11.750 -1.459 1.00 . A A . 62 GLU N 1 1
6 9265 1 1 62 GLU O O 9.376 -8.448 -0.672 1.00 . A A . 62 GLU O 1 1
6 9266 1 1 62 GLU OE1 O 11.985 -12.524 1.628 1.00 . A A . 62 GLU OE1 1 1
6 9267 1 1 62 GLU OE2 O 10.494 -12.823 3.220 1.00 . A A . 62 GLU OE2 1 1
6 9268 1 1 63 GLY C C 8.510 -8.358 -4.606 1.00 . A A . 63 GLY C 1 1
6 9269 1 1 63 GLY CA C 9.541 -8.466 -3.503 1.00 . A A . 63 GLY CA 1 1
6 9270 1 1 63 GLY H H 8.687 -10.331 -3.009 1.00 . A A . 63 GLY H 1 1
6 9271 1 1 63 GLY HA2 H 9.608 -7.514 -2.975 1.00 . A A . 63 GLY HA2 1 1
6 9272 1 1 63 GLY HA3 H 10.512 -8.702 -3.937 1.00 . A A . 63 GLY HA3 1 1
6 9273 1 1 63 GLY N N 9.130 -9.525 -2.607 1.00 . A A . 63 GLY N 1 1
6 9274 1 1 63 GLY O O 8.869 -8.080 -5.752 1.00 . A A . 63 GLY O 1 1
6 9275 1 1 64 ALA C C 6.155 -6.876 -5.457 1.00 . A A . 64 ALA C 1 1
6 9276 1 1 64 ALA CA C 6.170 -8.379 -5.236 1.00 . A A . 64 ALA CA 1 1
6 9277 1 1 64 ALA CB C 4.834 -8.916 -4.708 1.00 . A A . 64 ALA CB 1 1
6 9278 1 1 64 ALA H H 6.979 -8.923 -3.365 1.00 . A A . 64 ALA H 1 1
6 9279 1 1 64 ALA HA H 6.420 -8.843 -6.179 1.00 . A A . 64 ALA HA 1 1
6 9280 1 1 64 ALA HB1 H 4.476 -8.319 -3.870 1.00 . A A . 64 ALA HB1 1 1
6 9281 1 1 64 ALA HB2 H 4.091 -8.859 -5.496 1.00 . A A . 64 ALA HB2 1 1
6 9282 1 1 64 ALA HB3 H 4.938 -9.955 -4.398 1.00 . A A . 64 ALA HB3 1 1
6 9283 1 1 64 ALA N N 7.243 -8.671 -4.311 1.00 . A A . 64 ALA N 1 1
6 9284 1 1 64 ALA O O 6.439 -6.123 -4.519 1.00 . A A . 64 ALA O 1 1
6 9285 1 1 65 GLU C C 4.228 -4.776 -6.623 1.00 . A A . 65 GLU C 1 1
6 9286 1 1 65 GLU CA C 5.684 -5.048 -6.955 1.00 . A A . 65 GLU CA 1 1
6 9287 1 1 65 GLU CB C 6.065 -4.647 -8.382 1.00 . A A . 65 GLU CB 1 1
6 9288 1 1 65 GLU CD C 4.669 -4.328 -10.476 1.00 . A A . 65 GLU CD 1 1
6 9289 1 1 65 GLU CG C 5.272 -5.340 -9.496 1.00 . A A . 65 GLU CG 1 1
6 9290 1 1 65 GLU H H 5.486 -7.061 -7.377 1.00 . A A . 65 GLU H 1 1
6 9291 1 1 65 GLU HA H 6.318 -4.485 -6.275 1.00 . A A . 65 GLU HA 1 1
6 9292 1 1 65 GLU HB2 H 5.930 -3.572 -8.459 1.00 . A A . 65 GLU HB2 1 1
6 9293 1 1 65 GLU HB3 H 7.128 -4.851 -8.529 1.00 . A A . 65 GLU HB3 1 1
6 9294 1 1 65 GLU HG2 H 5.962 -6.001 -10.014 1.00 . A A . 65 GLU HG2 1 1
6 9295 1 1 65 GLU HG3 H 4.481 -5.963 -9.091 1.00 . A A . 65 GLU HG3 1 1
6 9296 1 1 65 GLU N N 5.903 -6.443 -6.691 1.00 . A A . 65 GLU N 1 1
6 9297 1 1 65 GLU O O 3.327 -5.565 -6.936 1.00 . A A . 65 GLU O 1 1
6 9298 1 1 65 GLU OE1 O 5.379 -3.915 -11.413 1.00 . A A . 65 GLU OE1 1 1
6 9299 1 1 65 GLU OE2 O 3.497 -3.910 -10.312 1.00 . A A . 65 GLU OE2 1 1
6 9300 1 1 66 VAL C C 2.476 -1.885 -5.455 1.00 . A A . 66 VAL C 1 1
6 9301 1 1 66 VAL CA C 2.752 -3.366 -5.306 1.00 . A A . 66 VAL CA 1 1
6 9302 1 1 66 VAL CB C 2.727 -3.823 -3.836 1.00 . A A . 66 VAL CB 1 1
6 9303 1 1 66 VAL CG1 C 2.768 -5.353 -3.764 1.00 . A A . 66 VAL CG1 1 1
6 9304 1 1 66 VAL CG2 C 3.866 -3.257 -2.992 1.00 . A A . 66 VAL CG2 1 1
6 9305 1 1 66 VAL H H 4.812 -3.098 -5.665 1.00 . A A . 66 VAL H 1 1
6 9306 1 1 66 VAL HA H 1.972 -3.897 -5.848 1.00 . A A . 66 VAL HA 1 1
6 9307 1 1 66 VAL HB H 1.806 -3.467 -3.390 1.00 . A A . 66 VAL HB 1 1
6 9308 1 1 66 VAL HG11 H 3.762 -5.725 -4.002 1.00 . A A . 66 VAL HG11 1 1
6 9309 1 1 66 VAL HG12 H 2.490 -5.693 -2.768 1.00 . A A . 66 VAL HG12 1 1
6 9310 1 1 66 VAL HG13 H 2.060 -5.757 -4.482 1.00 . A A . 66 VAL HG13 1 1
6 9311 1 1 66 VAL HG21 H 3.768 -3.622 -1.973 1.00 . A A . 66 VAL HG21 1 1
6 9312 1 1 66 VAL HG22 H 4.812 -3.597 -3.394 1.00 . A A . 66 VAL HG22 1 1
6 9313 1 1 66 VAL HG23 H 3.818 -2.168 -2.994 1.00 . A A . 66 VAL HG23 1 1
6 9314 1 1 66 VAL N N 4.028 -3.686 -5.905 1.00 . A A . 66 VAL N 1 1
6 9315 1 1 66 VAL O O 3.395 -1.075 -5.607 1.00 . A A . 66 VAL O 1 1
6 9316 1 1 67 SER C C -0.285 0.075 -4.425 1.00 . A A . 67 SER C 1 1
6 9317 1 1 67 SER CA C 0.732 -0.177 -5.530 1.00 . A A . 67 SER CA 1 1
6 9318 1 1 67 SER CB C 0.201 0.055 -6.953 1.00 . A A . 67 SER CB 1 1
6 9319 1 1 67 SER H H 0.488 -2.240 -5.356 1.00 . A A . 67 SER H 1 1
6 9320 1 1 67 SER HA H 1.569 0.504 -5.385 1.00 . A A . 67 SER HA 1 1
6 9321 1 1 67 SER HB2 H -0.821 0.433 -6.918 1.00 . A A . 67 SER HB2 1 1
6 9322 1 1 67 SER HB3 H 0.831 0.815 -7.396 1.00 . A A . 67 SER HB3 1 1
6 9323 1 1 67 SER HG H 1.193 -1.344 -7.924 1.00 . A A . 67 SER HG 1 1
6 9324 1 1 67 SER N N 1.205 -1.529 -5.380 1.00 . A A . 67 SER N 1 1
6 9325 1 1 67 SER O O -1.390 -0.480 -4.443 1.00 . A A . 67 SER O 1 1
6 9326 1 1 67 SER OG O 0.252 -1.092 -7.793 1.00 . A A . 67 SER OG 1 1
6 9327 1 1 68 VAL C C -1.659 2.513 -3.250 1.00 . A A . 68 VAL C 1 1
6 9328 1 1 68 VAL CA C -0.816 1.488 -2.509 1.00 . A A . 68 VAL CA 1 1
6 9329 1 1 68 VAL CB C -0.087 2.130 -1.300 1.00 . A A . 68 VAL CB 1 1
6 9330 1 1 68 VAL CG1 C -0.073 1.155 -0.125 1.00 . A A . 68 VAL CG1 1 1
6 9331 1 1 68 VAL CG2 C 1.364 2.576 -1.589 1.00 . A A . 68 VAL CG2 1 1
6 9332 1 1 68 VAL H H 0.982 1.372 -3.566 1.00 . A A . 68 VAL H 1 1
6 9333 1 1 68 VAL HA H -1.490 0.712 -2.147 1.00 . A A . 68 VAL HA 1 1
6 9334 1 1 68 VAL HB H -0.647 3.010 -0.979 1.00 . A A . 68 VAL HB 1 1
6 9335 1 1 68 VAL HG11 H 0.382 1.631 0.746 1.00 . A A . 68 VAL HG11 1 1
6 9336 1 1 68 VAL HG12 H -1.101 0.892 0.127 1.00 . A A . 68 VAL HG12 1 1
6 9337 1 1 68 VAL HG13 H 0.470 0.247 -0.385 1.00 . A A . 68 VAL HG13 1 1
6 9338 1 1 68 VAL HG21 H 2.010 1.721 -1.815 1.00 . A A . 68 VAL HG21 1 1
6 9339 1 1 68 VAL HG22 H 1.360 3.270 -2.426 1.00 . A A . 68 VAL HG22 1 1
6 9340 1 1 68 VAL HG23 H 1.763 3.090 -0.716 1.00 . A A . 68 VAL HG23 1 1
6 9341 1 1 68 VAL N N 0.111 0.877 -3.441 1.00 . A A . 68 VAL N 1 1
6 9342 1 1 68 VAL O O -1.188 3.191 -4.166 1.00 . A A . 68 VAL O 1 1
6 9343 1 1 69 SER C C -4.494 4.073 -1.740 1.00 . A A . 69 SER C 1 1
6 9344 1 1 69 SER CA C -3.653 3.884 -2.987 1.00 . A A . 69 SER CA 1 1
6 9345 1 1 69 SER CB C -4.433 3.832 -4.314 1.00 . A A . 69 SER CB 1 1
6 9346 1 1 69 SER H H -3.206 2.160 -1.993 1.00 . A A . 69 SER H 1 1
6 9347 1 1 69 SER HA H -2.953 4.706 -3.020 1.00 . A A . 69 SER HA 1 1
6 9348 1 1 69 SER HB2 H -4.598 4.854 -4.634 1.00 . A A . 69 SER HB2 1 1
6 9349 1 1 69 SER HB3 H -3.818 3.335 -5.062 1.00 . A A . 69 SER HB3 1 1
6 9350 1 1 69 SER HG H -6.315 3.596 -4.836 1.00 . A A . 69 SER HG 1 1
6 9351 1 1 69 SER N N -2.891 2.681 -2.790 1.00 . A A . 69 SER N 1 1
6 9352 1 1 69 SER O O -4.930 3.100 -1.118 1.00 . A A . 69 SER O 1 1
6 9353 1 1 69 SER OG O -5.676 3.163 -4.234 1.00 . A A . 69 SER OG 1 1
6 9354 1 1 70 VAL C C -6.330 6.915 -0.817 1.00 . A A . 70 VAL C 1 1
6 9355 1 1 70 VAL CA C -5.712 5.611 -0.339 1.00 . A A . 70 VAL CA 1 1
6 9356 1 1 70 VAL CB C -5.113 5.761 1.076 1.00 . A A . 70 VAL CB 1 1
6 9357 1 1 70 VAL CG1 C -6.117 5.456 2.180 1.00 . A A . 70 VAL CG1 1 1
6 9358 1 1 70 VAL CG2 C -3.669 5.381 1.331 1.00 . A A . 70 VAL CG2 1 1
6 9359 1 1 70 VAL H H -4.282 6.127 -1.730 1.00 . A A . 70 VAL H 1 1
6 9360 1 1 70 VAL HA H -6.504 4.855 -0.329 1.00 . A A . 70 VAL HA 1 1
6 9361 1 1 70 VAL HB H -4.955 6.789 1.197 1.00 . A A . 70 VAL HB 1 1
6 9362 1 1 70 VAL HG11 H -6.997 6.106 2.098 1.00 . A A . 70 VAL HG11 1 1
6 9363 1 1 70 VAL HG12 H -6.431 4.423 2.097 1.00 . A A . 70 VAL HG12 1 1
6 9364 1 1 70 VAL HG13 H -5.638 5.638 3.145 1.00 . A A . 70 VAL HG13 1 1
6 9365 1 1 70 VAL HG21 H -3.392 4.424 0.890 1.00 . A A . 70 VAL HG21 1 1
6 9366 1 1 70 VAL HG22 H -3.463 5.464 2.402 1.00 . A A . 70 VAL HG22 1 1
6 9367 1 1 70 VAL HG23 H -3.092 6.169 0.869 1.00 . A A . 70 VAL HG23 1 1
6 9368 1 1 70 VAL N N -4.710 5.306 -1.326 1.00 . A A . 70 VAL N 1 1
6 9369 1 1 70 VAL O O -5.777 7.673 -1.618 1.00 . A A . 70 VAL O 1 1
6 9370 1 1 71 TRP C C -7.965 8.944 1.204 1.00 . A A . 71 TRP C 1 1
6 9371 1 1 71 TRP CA C -8.071 8.481 -0.227 1.00 . A A . 71 TRP CA 1 1
6 9372 1 1 71 TRP CB C -9.491 8.359 -0.755 1.00 . A A . 71 TRP CB 1 1
6 9373 1 1 71 TRP CD1 C -9.639 6.868 -2.815 1.00 . A A . 71 TRP CD1 1 1
6 9374 1 1 71 TRP CD2 C -9.470 9.040 -3.315 1.00 . A A . 71 TRP CD2 1 1
6 9375 1 1 71 TRP CE2 C -9.788 8.375 -4.527 1.00 . A A . 71 TRP CE2 1 1
6 9376 1 1 71 TRP CE3 C -9.144 10.405 -3.389 1.00 . A A . 71 TRP CE3 1 1
6 9377 1 1 71 TRP CG C -9.544 8.081 -2.225 1.00 . A A . 71 TRP CG 1 1
6 9378 1 1 71 TRP CH2 C -9.725 10.467 -5.748 1.00 . A A . 71 TRP CH2 1 1
6 9379 1 1 71 TRP CZ2 C -9.940 9.076 -5.734 1.00 . A A . 71 TRP CZ2 1 1
6 9380 1 1 71 TRP CZ3 C -9.281 11.126 -4.589 1.00 . A A . 71 TRP CZ3 1 1
6 9381 1 1 71 TRP H H -7.898 6.457 0.318 1.00 . A A . 71 TRP H 1 1
6 9382 1 1 71 TRP HA H -7.530 9.174 -0.860 1.00 . A A . 71 TRP HA 1 1
6 9383 1 1 71 TRP HB2 H -10.019 7.576 -0.205 1.00 . A A . 71 TRP HB2 1 1
6 9384 1 1 71 TRP HB3 H -9.987 9.305 -0.554 1.00 . A A . 71 TRP HB3 1 1
6 9385 1 1 71 TRP HD1 H -9.658 5.908 -2.293 1.00 . A A . 71 TRP HD1 1 1
6 9386 1 1 71 TRP HE1 H -10.190 6.284 -4.746 1.00 . A A . 71 TRP HE1 1 1
6 9387 1 1 71 TRP HE3 H -8.751 10.865 -2.500 1.00 . A A . 71 TRP HE3 1 1
6 9388 1 1 71 TRP HH2 H -9.833 11.048 -6.653 1.00 . A A . 71 TRP HH2 1 1
6 9389 1 1 71 TRP HZ2 H -10.202 8.558 -6.647 1.00 . A A . 71 TRP HZ2 1 1
6 9390 1 1 71 TRP HZ3 H -9.031 12.180 -4.642 1.00 . A A . 71 TRP HZ3 1 1
6 9391 1 1 71 TRP N N -7.482 7.181 -0.256 1.00 . A A . 71 TRP N 1 1
6 9392 1 1 71 TRP NE1 N -9.852 7.041 -4.168 1.00 . A A . 71 TRP NE1 1 1
6 9393 1 1 71 TRP O O -8.946 8.879 1.949 1.00 . A A . 71 TRP O 1 1
6 9394 1 1 72 THR C C -6.978 11.534 2.567 1.00 . A A . 72 THR C 1 1
6 9395 1 1 72 THR CA C -6.673 10.059 2.888 1.00 . A A . 72 THR CA 1 1
6 9396 1 1 72 THR CB C -5.325 9.886 3.607 1.00 . A A . 72 THR CB 1 1
6 9397 1 1 72 THR CG2 C -4.151 10.673 3.029 1.00 . A A . 72 THR CG2 1 1
6 9398 1 1 72 THR H H -6.054 9.496 0.917 1.00 . A A . 72 THR H 1 1
6 9399 1 1 72 THR HA H -7.425 9.653 3.562 1.00 . A A . 72 THR HA 1 1
6 9400 1 1 72 THR HB H -5.034 8.837 3.641 1.00 . A A . 72 THR HB 1 1
6 9401 1 1 72 THR HG1 H -4.707 10.207 5.437 1.00 . A A . 72 THR HG1 1 1
6 9402 1 1 72 THR HG21 H -4.452 11.613 2.569 1.00 . A A . 72 THR HG21 1 1
6 9403 1 1 72 THR HG22 H -3.649 10.026 2.307 1.00 . A A . 72 THR HG22 1 1
6 9404 1 1 72 THR HG23 H -3.469 10.887 3.848 1.00 . A A . 72 THR HG23 1 1
6 9405 1 1 72 THR N N -6.765 9.324 1.628 1.00 . A A . 72 THR N 1 1
6 9406 1 1 72 THR O O -6.890 11.903 1.397 1.00 . A A . 72 THR O 1 1
6 9407 1 1 72 THR OG1 O -5.530 10.307 4.938 1.00 . A A . 72 THR OG1 1 1
6 9408 1 1 73 GLY C C -7.680 14.549 2.272 1.00 . A A . 73 GLY C 1 1
6 9409 1 1 73 GLY CA C -7.056 13.851 3.480 1.00 . A A . 73 GLY CA 1 1
6 9410 1 1 73 GLY H H -7.386 12.024 4.494 1.00 . A A . 73 GLY H 1 1
6 9411 1 1 73 GLY HA2 H -7.456 14.313 4.380 1.00 . A A . 73 GLY HA2 1 1
6 9412 1 1 73 GLY HA3 H -5.990 14.064 3.463 1.00 . A A . 73 GLY HA3 1 1
6 9413 1 1 73 GLY N N -7.235 12.395 3.562 1.00 . A A . 73 GLY N 1 1
6 9414 1 1 73 GLY O O -7.178 15.597 1.875 1.00 . A A . 73 GLY O 1 1
6 9415 1 1 74 GLY C C -8.269 14.445 -0.777 1.00 . A A . 74 GLY C 1 1
6 9416 1 1 74 GLY CA C -9.257 14.471 0.396 1.00 . A A . 74 GLY CA 1 1
6 9417 1 1 74 GLY H H -9.056 13.099 2.018 1.00 . A A . 74 GLY H 1 1
6 9418 1 1 74 GLY HA2 H -10.122 13.867 0.128 1.00 . A A . 74 GLY HA2 1 1
6 9419 1 1 74 GLY HA3 H -9.594 15.497 0.532 1.00 . A A . 74 GLY HA3 1 1
6 9420 1 1 74 GLY N N -8.713 13.977 1.653 1.00 . A A . 74 GLY N 1 1
6 9421 1 1 74 GLY O O -8.424 15.257 -1.684 1.00 . A A . 74 GLY O 1 1
6 9422 1 1 75 ALA C C -6.110 11.904 -2.299 1.00 . A A . 75 ALA C 1 1
6 9423 1 1 75 ALA CA C -6.483 13.362 -2.058 1.00 . A A . 75 ALA CA 1 1
6 9424 1 1 75 ALA CB C -5.241 14.255 -2.042 1.00 . A A . 75 ALA CB 1 1
6 9425 1 1 75 ALA H H -7.115 12.889 -0.082 1.00 . A A . 75 ALA H 1 1
6 9426 1 1 75 ALA HA H -7.097 13.659 -2.905 1.00 . A A . 75 ALA HA 1 1
6 9427 1 1 75 ALA HB1 H -5.521 15.285 -1.825 1.00 . A A . 75 ALA HB1 1 1
6 9428 1 1 75 ALA HB2 H -4.543 13.902 -1.284 1.00 . A A . 75 ALA HB2 1 1
6 9429 1 1 75 ALA HB3 H -4.768 14.228 -3.025 1.00 . A A . 75 ALA HB3 1 1
6 9430 1 1 75 ALA N N -7.278 13.545 -0.844 1.00 . A A . 75 ALA N 1 1
6 9431 1 1 75 ALA O O -6.073 11.082 -1.384 1.00 . A A . 75 ALA O 1 1
6 9432 1 1 76 LEU C C -4.040 10.050 -3.898 1.00 . A A . 76 LEU C 1 1
6 9433 1 1 76 LEU CA C -5.538 10.234 -4.007 1.00 . A A . 76 LEU CA 1 1
6 9434 1 1 76 LEU CB C -6.015 9.954 -5.439 1.00 . A A . 76 LEU CB 1 1
6 9435 1 1 76 LEU CD1 C -5.737 8.095 -7.152 1.00 . A A . 76 LEU CD1 1 1
6 9436 1 1 76 LEU CD2 C -5.775 7.399 -4.736 1.00 . A A . 76 LEU CD2 1 1
6 9437 1 1 76 LEU CG C -6.217 8.455 -5.742 1.00 . A A . 76 LEU CG 1 1
6 9438 1 1 76 LEU H H -5.844 12.332 -4.245 1.00 . A A . 76 LEU H 1 1
6 9439 1 1 76 LEU HA H -6.043 9.557 -3.312 1.00 . A A . 76 LEU HA 1 1
6 9440 1 1 76 LEU HB2 H -6.969 10.448 -5.596 1.00 . A A . 76 LEU HB2 1 1
6 9441 1 1 76 LEU HB3 H -5.329 10.402 -6.160 1.00 . A A . 76 LEU HB3 1 1
6 9442 1 1 76 LEU HD11 H -4.651 8.089 -7.185 1.00 . A A . 76 LEU HD11 1 1
6 9443 1 1 76 LEU HD12 H -6.120 8.819 -7.871 1.00 . A A . 76 LEU HD12 1 1
6 9444 1 1 76 LEU HD13 H -6.107 7.114 -7.445 1.00 . A A . 76 LEU HD13 1 1
6 9445 1 1 76 LEU HD21 H -5.925 6.415 -5.157 1.00 . A A . 76 LEU HD21 1 1
6 9446 1 1 76 LEU HD22 H -6.447 7.491 -3.878 1.00 . A A . 76 LEU HD22 1 1
6 9447 1 1 76 LEU HD23 H -4.735 7.502 -4.448 1.00 . A A . 76 LEU HD23 1 1
6 9448 1 1 76 LEU HG H -7.273 8.319 -5.706 1.00 . A A . 76 LEU HG 1 1
6 9449 1 1 76 LEU N N -5.862 11.579 -3.569 1.00 . A A . 76 LEU N 1 1
6 9450 1 1 76 LEU O O -3.271 10.457 -4.772 1.00 . A A . 76 LEU O 1 1
6 9451 1 1 77 CYS C C -2.007 7.676 -3.011 1.00 . A A . 77 CYS C 1 1
6 9452 1 1 77 CYS CA C -2.280 9.070 -2.480 1.00 . A A . 77 CYS CA 1 1
6 9453 1 1 77 CYS CB C -2.081 9.271 -0.979 1.00 . A A . 77 CYS CB 1 1
6 9454 1 1 77 CYS H H -4.358 8.968 -2.263 1.00 . A A . 77 CYS H 1 1
6 9455 1 1 77 CYS HA H -1.593 9.729 -3.014 1.00 . A A . 77 CYS HA 1 1
6 9456 1 1 77 CYS HB2 H -1.199 8.735 -0.679 1.00 . A A . 77 CYS HB2 1 1
6 9457 1 1 77 CYS HB3 H -1.964 10.322 -0.742 1.00 . A A . 77 CYS HB3 1 1
6 9458 1 1 77 CYS HG H -4.226 9.720 -0.303 1.00 . A A . 77 CYS HG 1 1
6 9459 1 1 77 CYS N N -3.638 9.422 -2.812 1.00 . A A . 77 CYS N 1 1
6 9460 1 1 77 CYS O O -1.931 6.700 -2.270 1.00 . A A . 77 CYS O 1 1
6 9461 1 1 77 CYS SG S -3.459 8.663 -0.004 1.00 . A A . 77 CYS SG 1 1
6 9462 1 1 78 ARG C C 0.016 6.437 -5.080 1.00 . A A . 78 ARG C 1 1
6 9463 1 1 78 ARG CA C -1.499 6.373 -5.019 1.00 . A A . 78 ARG CA 1 1
6 9464 1 1 78 ARG CB C -2.176 6.290 -6.390 1.00 . A A . 78 ARG CB 1 1
6 9465 1 1 78 ARG CD C -0.594 4.954 -7.994 1.00 . A A . 78 ARG CD 1 1
6 9466 1 1 78 ARG CG C -1.885 4.981 -7.157 1.00 . A A . 78 ARG CG 1 1
6 9467 1 1 78 ARG CZ C 0.151 3.325 -9.765 1.00 . A A . 78 ARG CZ 1 1
6 9468 1 1 78 ARG H H -1.940 8.449 -4.860 1.00 . A A . 78 ARG H 1 1
6 9469 1 1 78 ARG HA H -1.787 5.506 -4.433 1.00 . A A . 78 ARG HA 1 1
6 9470 1 1 78 ARG HB2 H -3.258 6.374 -6.222 1.00 . A A . 78 ARG HB2 1 1
6 9471 1 1 78 ARG HB3 H -1.879 7.151 -6.979 1.00 . A A . 78 ARG HB3 1 1
6 9472 1 1 78 ARG HD2 H -0.687 5.687 -8.796 1.00 . A A . 78 ARG HD2 1 1
6 9473 1 1 78 ARG HD3 H 0.260 5.217 -7.376 1.00 . A A . 78 ARG HD3 1 1
6 9474 1 1 78 ARG HE H -0.798 2.853 -8.045 1.00 . A A . 78 ARG HE 1 1
6 9475 1 1 78 ARG HG2 H -1.867 4.152 -6.453 1.00 . A A . 78 ARG HG2 1 1
6 9476 1 1 78 ARG HG3 H -2.713 4.803 -7.837 1.00 . A A . 78 ARG HG3 1 1
6 9477 1 1 78 ARG HH11 H 0.952 5.157 -10.151 1.00 . A A . 78 ARG HH11 1 1
6 9478 1 1 78 ARG HH12 H 0.947 4.047 -11.489 1.00 . A A . 78 ARG HH12 1 1
6 9479 1 1 78 ARG HH21 H -0.120 1.275 -9.681 1.00 . A A . 78 ARG HH21 1 1
6 9480 1 1 78 ARG HH22 H 0.490 1.903 -11.169 1.00 . A A . 78 ARG HH22 1 1
6 9481 1 1 78 ARG N N -1.934 7.582 -4.337 1.00 . A A . 78 ARG N 1 1
6 9482 1 1 78 ARG NE N -0.370 3.612 -8.563 1.00 . A A . 78 ARG NE 1 1
6 9483 1 1 78 ARG NH1 N 0.653 4.271 -10.549 1.00 . A A . 78 ARG NH1 1 1
6 9484 1 1 78 ARG NH2 N 0.160 2.079 -10.221 1.00 . A A . 78 ARG NH2 1 1
6 9485 1 1 78 ARG O O 0.569 7.481 -5.442 1.00 . A A . 78 ARG O 1 1
6 9486 1 1 79 CYS C C 2.513 3.793 -5.090 1.00 . A A . 79 CYS C 1 1
6 9487 1 1 79 CYS CA C 2.129 5.239 -4.818 1.00 . A A . 79 CYS CA 1 1
6 9488 1 1 79 CYS CB C 2.762 5.797 -3.540 1.00 . A A . 79 CYS CB 1 1
6 9489 1 1 79 CYS H H 0.187 4.486 -4.509 1.00 . A A . 79 CYS H 1 1
6 9490 1 1 79 CYS HA H 2.459 5.831 -5.664 1.00 . A A . 79 CYS HA 1 1
6 9491 1 1 79 CYS HB2 H 2.167 6.631 -3.176 1.00 . A A . 79 CYS HB2 1 1
6 9492 1 1 79 CYS HB3 H 2.787 5.041 -2.759 1.00 . A A . 79 CYS HB3 1 1
6 9493 1 1 79 CYS HG H 5.138 5.418 -3.335 1.00 . A A . 79 CYS HG 1 1
6 9494 1 1 79 CYS N N 0.687 5.347 -4.723 1.00 . A A . 79 CYS N 1 1
6 9495 1 1 79 CYS O O 1.695 2.883 -4.951 1.00 . A A . 79 CYS O 1 1
6 9496 1 1 79 CYS SG S 4.429 6.408 -3.906 1.00 . A A . 79 CYS SG 1 1
6 9497 1 1 80 ASP C C 5.324 1.846 -4.853 1.00 . A A . 80 ASP C 1 1
6 9498 1 1 80 ASP CA C 4.288 2.292 -5.885 1.00 . A A . 80 ASP CA 1 1
6 9499 1 1 80 ASP CB C 4.882 2.442 -7.290 1.00 . A A . 80 ASP CB 1 1
6 9500 1 1 80 ASP CG C 3.836 2.772 -8.363 1.00 . A A . 80 ASP CG 1 1
6 9501 1 1 80 ASP H H 4.438 4.340 -5.420 1.00 . A A . 80 ASP H 1 1
6 9502 1 1 80 ASP HA H 3.485 1.555 -5.941 1.00 . A A . 80 ASP HA 1 1
6 9503 1 1 80 ASP HB2 H 5.650 3.217 -7.274 1.00 . A A . 80 ASP HB2 1 1
6 9504 1 1 80 ASP HB3 H 5.354 1.497 -7.559 1.00 . A A . 80 ASP HB3 1 1
6 9505 1 1 80 ASP N N 3.770 3.578 -5.448 1.00 . A A . 80 ASP N 1 1
6 9506 1 1 80 ASP O O 6.015 2.680 -4.266 1.00 . A A . 80 ASP O 1 1
6 9507 1 1 80 ASP OD1 O 2.883 1.981 -8.534 1.00 . A A . 80 ASP OD1 1 1
6 9508 1 1 80 ASP OD2 O 4.048 3.733 -9.150 1.00 . A A . 80 ASP OD2 1 1
6 9509 1 1 81 GLY C C 6.649 -1.446 -3.833 1.00 . A A . 81 GLY C 1 1
6 9510 1 1 81 GLY CA C 6.164 -0.042 -3.472 1.00 . A A . 81 GLY CA 1 1
6 9511 1 1 81 GLY H H 4.795 -0.098 -5.045 1.00 . A A . 81 GLY H 1 1
6 9512 1 1 81 GLY HA2 H 7.019 0.582 -3.220 1.00 . A A . 81 GLY HA2 1 1
6 9513 1 1 81 GLY HA3 H 5.510 -0.102 -2.599 1.00 . A A . 81 GLY HA3 1 1
6 9514 1 1 81 GLY N N 5.404 0.551 -4.563 1.00 . A A . 81 GLY N 1 1
6 9515 1 1 81 GLY O O 6.418 -1.921 -4.954 1.00 . A A . 81 GLY O 1 1
6 9516 1 1 82 ARG C C 7.039 -4.137 -1.548 1.00 . A A . 82 ARG C 1 1
6 9517 1 1 82 ARG CA C 7.497 -3.584 -2.893 1.00 . A A . 82 ARG CA 1 1
6 9518 1 1 82 ARG CB C 8.952 -4.024 -3.130 1.00 . A A . 82 ARG CB 1 1
6 9519 1 1 82 ARG CD C 9.068 -3.790 -5.624 1.00 . A A . 82 ARG CD 1 1
6 9520 1 1 82 ARG CG C 9.684 -3.360 -4.299 1.00 . A A . 82 ARG CG 1 1
6 9521 1 1 82 ARG CZ C 9.762 -2.798 -7.819 1.00 . A A . 82 ARG CZ 1 1
6 9522 1 1 82 ARG H H 7.380 -1.691 -1.966 1.00 . A A . 82 ARG H 1 1
6 9523 1 1 82 ARG HA H 6.876 -4.007 -3.676 1.00 . A A . 82 ARG HA 1 1
6 9524 1 1 82 ARG HB2 H 9.524 -3.825 -2.225 1.00 . A A . 82 ARG HB2 1 1
6 9525 1 1 82 ARG HB3 H 8.936 -5.109 -3.311 1.00 . A A . 82 ARG HB3 1 1
6 9526 1 1 82 ARG HD2 H 8.830 -4.856 -5.601 1.00 . A A . 82 ARG HD2 1 1
6 9527 1 1 82 ARG HD3 H 8.161 -3.216 -5.748 1.00 . A A . 82 ARG HD3 1 1
6 9528 1 1 82 ARG HE H 10.841 -4.097 -6.701 1.00 . A A . 82 ARG HE 1 1
6 9529 1 1 82 ARG HG2 H 9.644 -2.274 -4.210 1.00 . A A . 82 ARG HG2 1 1
6 9530 1 1 82 ARG HG3 H 10.729 -3.659 -4.270 1.00 . A A . 82 ARG HG3 1 1
6 9531 1 1 82 ARG HH11 H 7.875 -2.218 -7.290 1.00 . A A . 82 ARG HH11 1 1
6 9532 1 1 82 ARG HH12 H 8.431 -1.520 -8.762 1.00 . A A . 82 ARG HH12 1 1
6 9533 1 1 82 ARG HH21 H 11.608 -3.202 -8.584 1.00 . A A . 82 ARG HH21 1 1
6 9534 1 1 82 ARG HH22 H 10.612 -2.178 -9.576 1.00 . A A . 82 ARG HH22 1 1
6 9535 1 1 82 ARG N N 7.301 -2.127 -2.883 1.00 . A A . 82 ARG N 1 1
6 9536 1 1 82 ARG NE N 9.983 -3.546 -6.740 1.00 . A A . 82 ARG NE 1 1
6 9537 1 1 82 ARG NH1 N 8.612 -2.141 -7.977 1.00 . A A . 82 ARG NH1 1 1
6 9538 1 1 82 ARG NH2 N 10.729 -2.713 -8.721 1.00 . A A . 82 ARG NH2 1 1
6 9539 1 1 82 ARG O O 6.880 -3.352 -0.616 1.00 . A A . 82 ARG O 1 1
6 9540 1 1 83 VAL C C 7.485 -5.908 0.989 1.00 . A A . 83 VAL C 1 1
6 9541 1 1 83 VAL CA C 6.483 -6.099 -0.169 1.00 . A A . 83 VAL CA 1 1
6 9542 1 1 83 VAL CB C 6.148 -7.572 -0.472 1.00 . A A . 83 VAL CB 1 1
6 9543 1 1 83 VAL CG1 C 6.074 -8.471 0.763 1.00 . A A . 83 VAL CG1 1 1
6 9544 1 1 83 VAL CG2 C 4.793 -7.664 -1.187 1.00 . A A . 83 VAL CG2 1 1
6 9545 1 1 83 VAL H H 6.978 -6.028 -2.263 1.00 . A A . 83 VAL H 1 1
6 9546 1 1 83 VAL HA H 5.564 -5.624 0.169 1.00 . A A . 83 VAL HA 1 1
6 9547 1 1 83 VAL HB H 6.900 -7.969 -1.149 1.00 . A A . 83 VAL HB 1 1
6 9548 1 1 83 VAL HG11 H 5.356 -8.069 1.481 1.00 . A A . 83 VAL HG11 1 1
6 9549 1 1 83 VAL HG12 H 5.781 -9.473 0.459 1.00 . A A . 83 VAL HG12 1 1
6 9550 1 1 83 VAL HG13 H 7.055 -8.528 1.233 1.00 . A A . 83 VAL HG13 1 1
6 9551 1 1 83 VAL HG21 H 4.754 -6.975 -2.030 1.00 . A A . 83 VAL HG21 1 1
6 9552 1 1 83 VAL HG22 H 4.622 -8.679 -1.541 1.00 . A A . 83 VAL HG22 1 1
6 9553 1 1 83 VAL HG23 H 3.998 -7.416 -0.489 1.00 . A A . 83 VAL HG23 1 1
6 9554 1 1 83 VAL N N 6.889 -5.455 -1.426 1.00 . A A . 83 VAL N 1 1
6 9555 1 1 83 VAL O O 7.064 -5.820 2.133 1.00 . A A . 83 VAL O 1 1
6 9556 1 1 84 GLU C C 10.114 -6.877 2.569 1.00 . A A . 84 GLU C 1 1
6 9557 1 1 84 GLU CA C 9.884 -5.625 1.706 1.00 . A A . 84 GLU CA 1 1
6 9558 1 1 84 GLU CB C 9.652 -4.360 2.558 1.00 . A A . 84 GLU CB 1 1
6 9559 1 1 84 GLU CD C 11.603 -3.958 4.308 1.00 . A A . 84 GLU CD 1 1
6 9560 1 1 84 GLU CG C 10.901 -3.572 2.996 1.00 . A A . 84 GLU CG 1 1
6 9561 1 1 84 GLU H H 9.037 -5.954 -0.223 1.00 . A A . 84 GLU H 1 1
6 9562 1 1 84 GLU HA H 10.790 -5.467 1.121 1.00 . A A . 84 GLU HA 1 1
6 9563 1 1 84 GLU HB2 H 9.076 -3.677 1.940 1.00 . A A . 84 GLU HB2 1 1
6 9564 1 1 84 GLU HB3 H 9.024 -4.598 3.409 1.00 . A A . 84 GLU HB3 1 1
6 9565 1 1 84 GLU HG2 H 11.617 -3.578 2.174 1.00 . A A . 84 GLU HG2 1 1
6 9566 1 1 84 GLU HG3 H 10.584 -2.539 3.129 1.00 . A A . 84 GLU HG3 1 1
6 9567 1 1 84 GLU N N 8.787 -5.795 0.732 1.00 . A A . 84 GLU N 1 1
6 9568 1 1 84 GLU O O 11.226 -7.406 2.591 1.00 . A A . 84 GLU O 1 1
6 9569 1 1 84 GLU OE1 O 10.952 -4.434 5.260 1.00 . A A . 84 GLU OE1 1 1
6 9570 1 1 84 GLU OE2 O 12.801 -3.611 4.449 1.00 . A A . 84 GLU OE2 1 1
6 9571 1 1 85 THR C C 7.625 -9.095 4.012 1.00 . A A . 85 THR C 1 1
6 9572 1 1 85 THR CA C 9.057 -8.570 4.068 1.00 . A A . 85 THR CA 1 1
6 9573 1 1 85 THR CB C 9.461 -8.231 5.519 1.00 . A A . 85 THR CB 1 1
6 9574 1 1 85 THR CG2 C 9.465 -9.459 6.427 1.00 . A A . 85 THR CG2 1 1
6 9575 1 1 85 THR H H 8.200 -6.863 3.173 1.00 . A A . 85 THR H 1 1
6 9576 1 1 85 THR HA H 9.722 -9.329 3.649 1.00 . A A . 85 THR HA 1 1
6 9577 1 1 85 THR HB H 8.743 -7.516 5.922 1.00 . A A . 85 THR HB 1 1
6 9578 1 1 85 THR HG1 H 11.388 -8.234 5.182 1.00 . A A . 85 THR HG1 1 1
6 9579 1 1 85 THR HG21 H 9.850 -9.195 7.411 1.00 . A A . 85 THR HG21 1 1
6 9580 1 1 85 THR HG22 H 10.084 -10.246 5.996 1.00 . A A . 85 THR HG22 1 1
6 9581 1 1 85 THR HG23 H 8.446 -9.821 6.541 1.00 . A A . 85 THR HG23 1 1
6 9582 1 1 85 THR N N 9.082 -7.362 3.258 1.00 . A A . 85 THR N 1 1
6 9583 1 1 85 THR O O 6.696 -8.408 4.445 1.00 . A A . 85 THR O 1 1
6 9584 1 1 85 THR OG1 O 10.744 -7.645 5.615 1.00 . A A . 85 THR OG1 1 1
6 9585 1 1 86 LEU C C 6.183 -11.693 5.014 1.00 . A A . 86 LEU C 1 1
6 9586 1 1 86 LEU CA C 6.153 -10.987 3.654 1.00 . A A . 86 LEU CA 1 1
6 9587 1 1 86 LEU CB C 5.900 -11.965 2.493 1.00 . A A . 86 LEU CB 1 1
6 9588 1 1 86 LEU CD1 C 3.757 -11.177 1.424 1.00 . A A . 86 LEU CD1 1 1
6 9589 1 1 86 LEU CD2 C 4.128 -13.607 1.610 1.00 . A A . 86 LEU CD2 1 1
6 9590 1 1 86 LEU CG C 4.395 -12.265 2.293 1.00 . A A . 86 LEU CG 1 1
6 9591 1 1 86 LEU H H 8.232 -10.870 3.247 1.00 . A A . 86 LEU H 1 1
6 9592 1 1 86 LEU HA H 5.365 -10.243 3.657 1.00 . A A . 86 LEU HA 1 1
6 9593 1 1 86 LEU HB2 H 6.270 -11.526 1.570 1.00 . A A . 86 LEU HB2 1 1
6 9594 1 1 86 LEU HB3 H 6.475 -12.869 2.693 1.00 . A A . 86 LEU HB3 1 1
6 9595 1 1 86 LEU HD11 H 4.012 -10.189 1.793 1.00 . A A . 86 LEU HD11 1 1
6 9596 1 1 86 LEU HD12 H 2.678 -11.279 1.466 1.00 . A A . 86 LEU HD12 1 1
6 9597 1 1 86 LEU HD13 H 4.093 -11.260 0.390 1.00 . A A . 86 LEU HD13 1 1
6 9598 1 1 86 LEU HD21 H 4.614 -13.650 0.636 1.00 . A A . 86 LEU HD21 1 1
6 9599 1 1 86 LEU HD22 H 3.048 -13.730 1.469 1.00 . A A . 86 LEU HD22 1 1
6 9600 1 1 86 LEU HD23 H 4.481 -14.418 2.245 1.00 . A A . 86 LEU HD23 1 1
6 9601 1 1 86 LEU HG H 3.891 -12.279 3.256 1.00 . A A . 86 LEU HG 1 1
6 9602 1 1 86 LEU N N 7.426 -10.301 3.474 1.00 . A A . 86 LEU N 1 1
6 9603 1 1 86 LEU O O 7.262 -11.961 5.550 1.00 . A A . 86 LEU O 1 1
6 9604 1 1 87 ARG C C 3.939 -14.035 6.465 1.00 . A A . 87 ARG C 1 1
6 9605 1 1 87 ARG CA C 4.951 -12.941 6.724 1.00 . A A . 87 ARG CA 1 1
6 9606 1 1 87 ARG CB C 4.622 -12.156 7.998 1.00 . A A . 87 ARG CB 1 1
6 9607 1 1 87 ARG CD C 4.056 -12.270 10.444 1.00 . A A . 87 ARG CD 1 1
6 9608 1 1 87 ARG CG C 4.587 -13.052 9.238 1.00 . A A . 87 ARG CG 1 1
6 9609 1 1 87 ARG CZ C 5.807 -11.701 12.142 1.00 . A A . 87 ARG CZ 1 1
6 9610 1 1 87 ARG H H 4.154 -11.799 5.119 1.00 . A A . 87 ARG H 1 1
6 9611 1 1 87 ARG HA H 5.918 -13.426 6.863 1.00 . A A . 87 ARG HA 1 1
6 9612 1 1 87 ARG HB2 H 5.398 -11.411 8.145 1.00 . A A . 87 ARG HB2 1 1
6 9613 1 1 87 ARG HB3 H 3.665 -11.647 7.899 1.00 . A A . 87 ARG HB3 1 1
6 9614 1 1 87 ARG HD2 H 4.029 -11.204 10.222 1.00 . A A . 87 ARG HD2 1 1
6 9615 1 1 87 ARG HD3 H 3.035 -12.593 10.647 1.00 . A A . 87 ARG HD3 1 1
6 9616 1 1 87 ARG HE H 4.787 -13.458 12.004 1.00 . A A . 87 ARG HE 1 1
6 9617 1 1 87 ARG HG2 H 3.939 -13.914 9.085 1.00 . A A . 87 ARG HG2 1 1
6 9618 1 1 87 ARG HG3 H 5.602 -13.404 9.427 1.00 . A A . 87 ARG HG3 1 1
6 9619 1 1 87 ARG HH11 H 5.496 -10.113 10.881 1.00 . A A . 87 ARG HH11 1 1
6 9620 1 1 87 ARG HH12 H 6.550 -9.792 12.217 1.00 . A A . 87 ARG HH12 1 1
6 9621 1 1 87 ARG HH21 H 6.488 -13.111 13.441 1.00 . A A . 87 ARG HH21 1 1
6 9622 1 1 87 ARG HH22 H 7.357 -11.612 13.486 1.00 . A A . 87 ARG HH22 1 1
6 9623 1 1 87 ARG N N 5.025 -12.047 5.572 1.00 . A A . 87 ARG N 1 1
6 9624 1 1 87 ARG NE N 4.893 -12.525 11.621 1.00 . A A . 87 ARG NE 1 1
6 9625 1 1 87 ARG NH1 N 5.967 -10.455 11.707 1.00 . A A . 87 ARG NH1 1 1
6 9626 1 1 87 ARG NH2 N 6.541 -12.130 13.155 1.00 . A A . 87 ARG NH2 1 1
6 9627 1 1 87 ARG O O 4.250 -15.193 6.712 1.00 . A A . 87 ARG O 1 1
6 9628 1 1 88 ASP C C 0.931 -14.096 4.509 1.00 . A A . 88 ASP C 1 1
6 9629 1 1 88 ASP CA C 1.642 -14.575 5.768 1.00 . A A . 88 ASP CA 1 1
6 9630 1 1 88 ASP CB C 0.667 -14.519 6.954 1.00 . A A . 88 ASP CB 1 1
6 9631 1 1 88 ASP CG C 1.174 -15.168 8.240 1.00 . A A . 88 ASP CG 1 1
6 9632 1 1 88 ASP H H 2.550 -12.703 5.789 1.00 . A A . 88 ASP H 1 1
6 9633 1 1 88 ASP HA H 1.995 -15.599 5.632 1.00 . A A . 88 ASP HA 1 1
6 9634 1 1 88 ASP HB2 H 0.410 -13.480 7.147 1.00 . A A . 88 ASP HB2 1 1
6 9635 1 1 88 ASP HB3 H -0.257 -15.025 6.680 1.00 . A A . 88 ASP HB3 1 1
6 9636 1 1 88 ASP N N 2.754 -13.675 5.998 1.00 . A A . 88 ASP N 1 1
6 9637 1 1 88 ASP O O 1.231 -13.021 3.984 1.00 . A A . 88 ASP O 1 1
6 9638 1 1 88 ASP OD1 O 1.551 -16.364 8.225 1.00 . A A . 88 ASP OD1 1 1
6 9639 1 1 88 ASP OD2 O 0.997 -14.541 9.302 1.00 . A A . 88 ASP OD2 1 1
6 9640 1 1 89 ASP C C -1.807 -13.203 3.349 1.00 . A A . 89 ASP C 1 1
6 9641 1 1 89 ASP CA C -0.963 -14.432 2.966 1.00 . A A . 89 ASP CA 1 1
6 9642 1 1 89 ASP CB C -1.834 -15.638 2.551 1.00 . A A . 89 ASP CB 1 1
6 9643 1 1 89 ASP CG C -1.125 -16.622 1.595 1.00 . A A . 89 ASP CG 1 1
6 9644 1 1 89 ASP H H -0.312 -15.697 4.557 1.00 . A A . 89 ASP H 1 1
6 9645 1 1 89 ASP HA H -0.338 -14.152 2.117 1.00 . A A . 89 ASP HA 1 1
6 9646 1 1 89 ASP HB2 H -2.122 -16.180 3.450 1.00 . A A . 89 ASP HB2 1 1
6 9647 1 1 89 ASP HB3 H -2.771 -15.297 2.100 1.00 . A A . 89 ASP HB3 1 1
6 9648 1 1 89 ASP N N -0.095 -14.826 4.078 1.00 . A A . 89 ASP N 1 1
6 9649 1 1 89 ASP O O -2.398 -12.554 2.480 1.00 . A A . 89 ASP O 1 1
6 9650 1 1 89 ASP OD1 O 0.124 -16.562 1.450 1.00 . A A . 89 ASP OD1 1 1
6 9651 1 1 89 ASP OD2 O -1.825 -17.499 1.045 1.00 . A A . 89 ASP OD2 1 1
6 9652 1 1 90 ARG C C -1.701 -10.634 5.829 1.00 . A A . 90 ARG C 1 1
6 9653 1 1 90 ARG CA C -2.576 -11.712 5.200 1.00 . A A . 90 ARG CA 1 1
6 9654 1 1 90 ARG CB C -3.629 -12.195 6.210 1.00 . A A . 90 ARG CB 1 1
6 9655 1 1 90 ARG CD C -3.983 -13.117 8.558 1.00 . A A . 90 ARG CD 1 1
6 9656 1 1 90 ARG CG C -3.071 -13.086 7.332 1.00 . A A . 90 ARG CG 1 1
6 9657 1 1 90 ARG CZ C -5.862 -14.532 9.383 1.00 . A A . 90 ARG CZ 1 1
6 9658 1 1 90 ARG H H -1.267 -13.405 5.261 1.00 . A A . 90 ARG H 1 1
6 9659 1 1 90 ARG HA H -3.110 -11.233 4.383 1.00 . A A . 90 ARG HA 1 1
6 9660 1 1 90 ARG HB2 H -4.091 -11.297 6.635 1.00 . A A . 90 ARG HB2 1 1
6 9661 1 1 90 ARG HB3 H -4.389 -12.774 5.690 1.00 . A A . 90 ARG HB3 1 1
6 9662 1 1 90 ARG HD2 H -3.385 -13.442 9.410 1.00 . A A . 90 ARG HD2 1 1
6 9663 1 1 90 ARG HD3 H -4.357 -12.112 8.759 1.00 . A A . 90 ARG HD3 1 1
6 9664 1 1 90 ARG HE H -5.328 -14.334 7.439 1.00 . A A . 90 ARG HE 1 1
6 9665 1 1 90 ARG HG2 H -2.903 -14.094 6.952 1.00 . A A . 90 ARG HG2 1 1
6 9666 1 1 90 ARG HG3 H -2.116 -12.704 7.660 1.00 . A A . 90 ARG HG3 1 1
6 9667 1 1 90 ARG HH11 H -5.255 -13.152 10.741 1.00 . A A . 90 ARG HH11 1 1
6 9668 1 1 90 ARG HH12 H -6.379 -14.299 11.389 1.00 . A A . 90 ARG HH12 1 1
6 9669 1 1 90 ARG HH21 H -6.654 -15.983 8.226 1.00 . A A . 90 ARG HH21 1 1
6 9670 1 1 90 ARG HH22 H -7.022 -16.132 9.904 1.00 . A A . 90 ARG HH22 1 1
6 9671 1 1 90 ARG N N -1.828 -12.838 4.643 1.00 . A A . 90 ARG N 1 1
6 9672 1 1 90 ARG NE N -5.112 -14.044 8.394 1.00 . A A . 90 ARG NE 1 1
6 9673 1 1 90 ARG NH1 N -5.770 -14.032 10.611 1.00 . A A . 90 ARG NH1 1 1
6 9674 1 1 90 ARG NH2 N -6.701 -15.529 9.145 1.00 . A A . 90 ARG NH2 1 1
6 9675 1 1 90 ARG O O -2.022 -9.455 5.691 1.00 . A A . 90 ARG O 1 1
6 9676 1 1 91 GLN C C 1.488 -9.916 6.468 1.00 . A A . 91 GLN C 1 1
6 9677 1 1 91 GLN CA C 0.201 -10.046 7.254 1.00 . A A . 91 GLN CA 1 1
6 9678 1 1 91 GLN CB C 0.540 -10.518 8.676 1.00 . A A . 91 GLN CB 1 1
6 9679 1 1 91 GLN CD C -0.317 -10.910 11.055 1.00 . A A . 91 GLN CD 1 1
6 9680 1 1 91 GLN CG C -0.682 -10.744 9.578 1.00 . A A . 91 GLN CG 1 1
6 9681 1 1 91 GLN H H -0.324 -11.957 6.550 1.00 . A A . 91 GLN H 1 1
6 9682 1 1 91 GLN HA H -0.304 -9.078 7.308 1.00 . A A . 91 GLN HA 1 1
6 9683 1 1 91 GLN HB2 H 1.121 -11.436 8.620 1.00 . A A . 91 GLN HB2 1 1
6 9684 1 1 91 GLN HB3 H 1.176 -9.754 9.122 1.00 . A A . 91 GLN HB3 1 1
6 9685 1 1 91 GLN HE21 H 0.623 -9.109 11.133 1.00 . A A . 91 GLN HE21 1 1
6 9686 1 1 91 GLN HE22 H 0.564 -9.986 12.641 1.00 . A A . 91 GLN HE22 1 1
6 9687 1 1 91 GLN HG2 H -1.375 -9.911 9.463 1.00 . A A . 91 GLN HG2 1 1
6 9688 1 1 91 GLN HG3 H -1.193 -11.650 9.264 1.00 . A A . 91 GLN HG3 1 1
6 9689 1 1 91 GLN N N -0.635 -11.000 6.542 1.00 . A A . 91 GLN N 1 1
6 9690 1 1 91 GLN NE2 N 0.359 -9.947 11.657 1.00 . A A . 91 GLN NE2 1 1
6 9691 1 1 91 GLN O O 2.123 -10.923 6.159 1.00 . A A . 91 GLN O 1 1
6 9692 1 1 91 GLN OE1 O -0.672 -11.896 11.694 1.00 . A A . 91 GLN OE1 1 1
6 9693 1 1 92 PHE C C 3.418 -6.908 5.499 1.00 . A A . 92 PHE C 1 1
6 9694 1 1 92 PHE CA C 3.139 -8.406 5.463 1.00 . A A . 92 PHE CA 1 1
6 9695 1 1 92 PHE CB C 3.099 -8.943 4.023 1.00 . A A . 92 PHE CB 1 1
6 9696 1 1 92 PHE CD1 C 1.676 -7.391 2.642 1.00 . A A . 92 PHE CD1 1 1
6 9697 1 1 92 PHE CD2 C 0.795 -9.582 3.204 1.00 . A A . 92 PHE CD2 1 1
6 9698 1 1 92 PHE CE1 C 0.482 -7.072 1.984 1.00 . A A . 92 PHE CE1 1 1
6 9699 1 1 92 PHE CE2 C -0.408 -9.258 2.561 1.00 . A A . 92 PHE CE2 1 1
6 9700 1 1 92 PHE CG C 1.833 -8.637 3.261 1.00 . A A . 92 PHE CG 1 1
6 9701 1 1 92 PHE CZ C -0.564 -8.011 1.929 1.00 . A A . 92 PHE CZ 1 1
6 9702 1 1 92 PHE H H 1.297 -7.919 6.453 1.00 . A A . 92 PHE H 1 1
6 9703 1 1 92 PHE HA H 3.954 -8.907 5.983 1.00 . A A . 92 PHE HA 1 1
6 9704 1 1 92 PHE HB2 H 3.950 -8.554 3.465 1.00 . A A . 92 PHE HB2 1 1
6 9705 1 1 92 PHE HB3 H 3.217 -10.024 4.061 1.00 . A A . 92 PHE HB3 1 1
6 9706 1 1 92 PHE HD1 H 2.478 -6.676 2.671 1.00 . A A . 92 PHE HD1 1 1
6 9707 1 1 92 PHE HD2 H 0.923 -10.554 3.657 1.00 . A A . 92 PHE HD2 1 1
6 9708 1 1 92 PHE HE1 H 0.404 -6.098 1.527 1.00 . A A . 92 PHE HE1 1 1
6 9709 1 1 92 PHE HE2 H -1.207 -9.980 2.565 1.00 . A A . 92 PHE HE2 1 1
6 9710 1 1 92 PHE HZ H -1.485 -7.779 1.409 1.00 . A A . 92 PHE HZ 1 1
6 9711 1 1 92 PHE N N 1.886 -8.692 6.160 1.00 . A A . 92 PHE N 1 1
6 9712 1 1 92 PHE O O 2.578 -6.131 5.965 1.00 . A A . 92 PHE O 1 1
6 9713 1 1 93 ALA C C 4.817 -4.534 3.580 1.00 . A A . 93 ALA C 1 1
6 9714 1 1 93 ALA CA C 5.037 -5.131 4.976 1.00 . A A . 93 ALA CA 1 1
6 9715 1 1 93 ALA CB C 6.502 -5.048 5.412 1.00 . A A . 93 ALA CB 1 1
6 9716 1 1 93 ALA H H 5.242 -7.193 4.643 1.00 . A A . 93 ALA H 1 1
6 9717 1 1 93 ALA HA H 4.452 -4.564 5.686 1.00 . A A . 93 ALA HA 1 1
6 9718 1 1 93 ALA HB1 H 6.659 -5.623 6.320 1.00 . A A . 93 ALA HB1 1 1
6 9719 1 1 93 ALA HB2 H 7.154 -5.443 4.636 1.00 . A A . 93 ALA HB2 1 1
6 9720 1 1 93 ALA HB3 H 6.746 -4.009 5.608 1.00 . A A . 93 ALA HB3 1 1
6 9721 1 1 93 ALA N N 4.601 -6.511 5.037 1.00 . A A . 93 ALA N 1 1
6 9722 1 1 93 ALA O O 4.353 -5.216 2.663 1.00 . A A . 93 ALA O 1 1
6 9723 1 1 94 ILE C C 6.537 -1.566 2.330 1.00 . A A . 94 ILE C 1 1
6 9724 1 1 94 ILE CA C 5.443 -2.618 2.143 1.00 . A A . 94 ILE CA 1 1
6 9725 1 1 94 ILE CB C 4.186 -1.974 1.521 1.00 . A A . 94 ILE CB 1 1
6 9726 1 1 94 ILE CD1 C 2.112 -0.496 1.894 1.00 . A A . 94 ILE CD1 1 1
6 9727 1 1 94 ILE CG1 C 3.326 -1.179 2.527 1.00 . A A . 94 ILE CG1 1 1
6 9728 1 1 94 ILE CG2 C 3.358 -3.034 0.786 1.00 . A A . 94 ILE CG2 1 1
6 9729 1 1 94 ILE H H 5.413 -2.708 4.228 1.00 . A A . 94 ILE H 1 1
6 9730 1 1 94 ILE HA H 5.823 -3.389 1.478 1.00 . A A . 94 ILE HA 1 1
6 9731 1 1 94 ILE HB H 4.547 -1.274 0.774 1.00 . A A . 94 ILE HB 1 1
6 9732 1 1 94 ILE HD11 H 2.442 0.165 1.095 1.00 . A A . 94 ILE HD11 1 1
6 9733 1 1 94 ILE HD12 H 1.416 -1.236 1.500 1.00 . A A . 94 ILE HD12 1 1
6 9734 1 1 94 ILE HD13 H 1.593 0.087 2.654 1.00 . A A . 94 ILE HD13 1 1
6 9735 1 1 94 ILE HG12 H 2.973 -1.844 3.314 1.00 . A A . 94 ILE HG12 1 1
6 9736 1 1 94 ILE HG13 H 3.933 -0.401 2.986 1.00 . A A . 94 ILE HG13 1 1
6 9737 1 1 94 ILE HG21 H 4.029 -3.700 0.244 1.00 . A A . 94 ILE HG21 1 1
6 9738 1 1 94 ILE HG22 H 2.773 -3.619 1.497 1.00 . A A . 94 ILE HG22 1 1
6 9739 1 1 94 ILE HG23 H 2.685 -2.560 0.071 1.00 . A A . 94 ILE HG23 1 1
6 9740 1 1 94 ILE N N 5.169 -3.257 3.416 1.00 . A A . 94 ILE N 1 1
6 9741 1 1 94 ILE O O 6.416 -0.700 3.194 1.00 . A A . 94 ILE O 1 1
6 9742 1 1 95 ARG C C 7.768 0.458 0.345 1.00 . A A . 95 ARG C 1 1
6 9743 1 1 95 ARG CA C 8.499 -0.505 1.250 1.00 . A A . 95 ARG CA 1 1
6 9744 1 1 95 ARG CB C 9.780 -0.991 0.541 1.00 . A A . 95 ARG CB 1 1
6 9745 1 1 95 ARG CD C 11.621 0.154 1.896 1.00 . A A . 95 ARG CD 1 1
6 9746 1 1 95 ARG CG C 10.869 0.090 0.554 1.00 . A A . 95 ARG CG 1 1
6 9747 1 1 95 ARG CZ C 14.068 0.017 1.365 1.00 . A A . 95 ARG CZ 1 1
6 9748 1 1 95 ARG H H 7.535 -2.333 0.783 1.00 . A A . 95 ARG H 1 1
6 9749 1 1 95 ARG HA H 8.742 0.029 2.178 1.00 . A A . 95 ARG HA 1 1
6 9750 1 1 95 ARG HB2 H 10.169 -1.888 1.010 1.00 . A A . 95 ARG HB2 1 1
6 9751 1 1 95 ARG HB3 H 9.549 -1.246 -0.495 1.00 . A A . 95 ARG HB3 1 1
6 9752 1 1 95 ARG HD2 H 11.777 1.197 2.169 1.00 . A A . 95 ARG HD2 1 1
6 9753 1 1 95 ARG HD3 H 11.020 -0.298 2.686 1.00 . A A . 95 ARG HD3 1 1
6 9754 1 1 95 ARG HE H 12.968 -1.485 2.153 1.00 . A A . 95 ARG HE 1 1
6 9755 1 1 95 ARG HG2 H 11.578 -0.104 -0.251 1.00 . A A . 95 ARG HG2 1 1
6 9756 1 1 95 ARG HG3 H 10.415 1.059 0.354 1.00 . A A . 95 ARG HG3 1 1
6 9757 1 1 95 ARG HH11 H 13.238 1.831 0.907 1.00 . A A . 95 ARG HH11 1 1
6 9758 1 1 95 ARG HH12 H 14.872 1.701 0.420 1.00 . A A . 95 ARG HH12 1 1
6 9759 1 1 95 ARG HH21 H 15.119 -1.671 1.734 1.00 . A A . 95 ARG HH21 1 1
6 9760 1 1 95 ARG HH22 H 16.091 -0.333 1.166 1.00 . A A . 95 ARG HH22 1 1
6 9761 1 1 95 ARG N N 7.580 -1.613 1.496 1.00 . A A . 95 ARG N 1 1
6 9762 1 1 95 ARG NE N 12.930 -0.523 1.822 1.00 . A A . 95 ARG NE 1 1
6 9763 1 1 95 ARG NH1 N 14.085 1.264 0.903 1.00 . A A . 95 ARG NH1 1 1
6 9764 1 1 95 ARG NH2 N 15.177 -0.717 1.358 1.00 . A A . 95 ARG NH2 1 1
6 9765 1 1 95 ARG O O 7.343 0.085 -0.748 1.00 . A A . 95 ARG O 1 1
6 9766 1 1 96 LEU C C 8.364 3.329 -0.814 1.00 . A A . 96 LEU C 1 1
6 9767 1 1 96 LEU CA C 7.172 2.794 -0.022 1.00 . A A . 96 LEU CA 1 1
6 9768 1 1 96 LEU CB C 6.623 3.895 0.899 1.00 . A A . 96 LEU CB 1 1
6 9769 1 1 96 LEU CD1 C 4.387 2.580 1.066 1.00 . A A . 96 LEU CD1 1 1
6 9770 1 1 96 LEU CD2 C 5.674 3.085 3.126 1.00 . A A . 96 LEU CD2 1 1
6 9771 1 1 96 LEU CG C 5.345 3.583 1.718 1.00 . A A . 96 LEU CG 1 1
6 9772 1 1 96 LEU H H 8.023 1.900 1.713 1.00 . A A . 96 LEU H 1 1
6 9773 1 1 96 LEU HA H 6.406 2.437 -0.717 1.00 . A A . 96 LEU HA 1 1
6 9774 1 1 96 LEU HB2 H 7.431 4.167 1.587 1.00 . A A . 96 LEU HB2 1 1
6 9775 1 1 96 LEU HB3 H 6.410 4.764 0.276 1.00 . A A . 96 LEU HB3 1 1
6 9776 1 1 96 LEU HD11 H 4.864 1.604 0.962 1.00 . A A . 96 LEU HD11 1 1
6 9777 1 1 96 LEU HD12 H 4.071 2.951 0.097 1.00 . A A . 96 LEU HD12 1 1
6 9778 1 1 96 LEU HD13 H 3.501 2.463 1.690 1.00 . A A . 96 LEU HD13 1 1
6 9779 1 1 96 LEU HD21 H 6.282 3.831 3.629 1.00 . A A . 96 LEU HD21 1 1
6 9780 1 1 96 LEU HD22 H 6.198 2.131 3.092 1.00 . A A . 96 LEU HD22 1 1
6 9781 1 1 96 LEU HD23 H 4.755 2.961 3.700 1.00 . A A . 96 LEU HD23 1 1
6 9782 1 1 96 LEU HG H 4.808 4.523 1.840 1.00 . A A . 96 LEU HG 1 1
6 9783 1 1 96 LEU N N 7.643 1.696 0.797 1.00 . A A . 96 LEU N 1 1
6 9784 1 1 96 LEU O O 9.425 3.573 -0.226 1.00 . A A . 96 LEU O 1 1
6 9785 1 1 97 VAL C C 8.548 5.194 -3.871 1.00 . A A . 97 VAL C 1 1
6 9786 1 1 97 VAL CA C 9.212 4.137 -2.987 1.00 . A A . 97 VAL CA 1 1
6 9787 1 1 97 VAL CB C 9.972 3.050 -3.781 1.00 . A A . 97 VAL CB 1 1
6 9788 1 1 97 VAL CG1 C 10.618 1.989 -2.876 1.00 . A A . 97 VAL CG1 1 1
6 9789 1 1 97 VAL CG2 C 9.137 2.327 -4.844 1.00 . A A . 97 VAL CG2 1 1
6 9790 1 1 97 VAL H H 7.358 3.323 -2.614 1.00 . A A . 97 VAL H 1 1
6 9791 1 1 97 VAL HA H 9.935 4.675 -2.384 1.00 . A A . 97 VAL HA 1 1
6 9792 1 1 97 VAL HB H 10.767 3.567 -4.302 1.00 . A A . 97 VAL HB 1 1
6 9793 1 1 97 VAL HG11 H 9.862 1.331 -2.440 1.00 . A A . 97 VAL HG11 1 1
6 9794 1 1 97 VAL HG12 H 11.297 1.374 -3.460 1.00 . A A . 97 VAL HG12 1 1
6 9795 1 1 97 VAL HG13 H 11.190 2.474 -2.089 1.00 . A A . 97 VAL HG13 1 1
6 9796 1 1 97 VAL HG21 H 8.385 1.706 -4.372 1.00 . A A . 97 VAL HG21 1 1
6 9797 1 1 97 VAL HG22 H 8.646 3.049 -5.497 1.00 . A A . 97 VAL HG22 1 1
6 9798 1 1 97 VAL HG23 H 9.782 1.697 -5.454 1.00 . A A . 97 VAL HG23 1 1
6 9799 1 1 97 VAL N N 8.215 3.528 -2.124 1.00 . A A . 97 VAL N 1 1
6 9800 1 1 97 VAL O O 7.340 5.408 -3.814 1.00 . A A . 97 VAL O 1 1
6 9801 1 1 98 GLY C C 8.219 7.938 -5.694 1.00 . A A . 98 GLY C 1 1
6 9802 1 1 98 GLY CA C 8.859 6.568 -5.885 1.00 . A A . 98 GLY CA 1 1
6 9803 1 1 98 GLY H H 10.340 5.780 -4.592 1.00 . A A . 98 GLY H 1 1
6 9804 1 1 98 GLY HA2 H 9.719 6.735 -6.507 1.00 . A A . 98 GLY HA2 1 1
6 9805 1 1 98 GLY HA3 H 8.156 5.906 -6.385 1.00 . A A . 98 GLY HA3 1 1
6 9806 1 1 98 GLY N N 9.336 5.891 -4.685 1.00 . A A . 98 GLY N 1 1
6 9807 1 1 98 GLY O O 8.073 8.684 -6.661 1.00 . A A . 98 GLY O 1 1
6 9808 1 1 99 ARG C C 5.836 9.479 -4.178 1.00 . A A . 99 ARG C 1 1
6 9809 1 1 99 ARG CA C 7.339 9.513 -3.929 1.00 . A A . 99 ARG CA 1 1
6 9810 1 1 99 ARG CB C 8.017 10.764 -4.511 1.00 . A A . 99 ARG CB 1 1
6 9811 1 1 99 ARG CD C 6.392 12.614 -3.928 1.00 . A A . 99 ARG CD 1 1
6 9812 1 1 99 ARG CG C 7.800 12.052 -3.712 1.00 . A A . 99 ARG CG 1 1
6 9813 1 1 99 ARG CZ C 6.496 14.711 -5.311 1.00 . A A . 99 ARG CZ 1 1
6 9814 1 1 99 ARG H H 8.131 7.524 -3.827 1.00 . A A . 99 ARG H 1 1
6 9815 1 1 99 ARG HA H 7.513 9.512 -2.855 1.00 . A A . 99 ARG HA 1 1
6 9816 1 1 99 ARG HB2 H 9.091 10.588 -4.578 1.00 . A A . 99 ARG HB2 1 1
6 9817 1 1 99 ARG HB3 H 7.620 10.920 -5.507 1.00 . A A . 99 ARG HB3 1 1
6 9818 1 1 99 ARG HD2 H 5.912 12.113 -4.769 1.00 . A A . 99 ARG HD2 1 1
6 9819 1 1 99 ARG HD3 H 5.815 12.381 -3.038 1.00 . A A . 99 ARG HD3 1 1
6 9820 1 1 99 ARG HE H 6.332 14.633 -3.287 1.00 . A A . 99 ARG HE 1 1
6 9821 1 1 99 ARG HG2 H 7.963 11.860 -2.652 1.00 . A A . 99 ARG HG2 1 1
6 9822 1 1 99 ARG HG3 H 8.536 12.778 -4.044 1.00 . A A . 99 ARG HG3 1 1
6 9823 1 1 99 ARG HH11 H 6.581 13.014 -6.449 1.00 . A A . 99 ARG HH11 1 1
6 9824 1 1 99 ARG HH12 H 6.528 14.442 -7.373 1.00 . A A . 99 ARG HH12 1 1
6 9825 1 1 99 ARG HH21 H 6.330 16.593 -4.497 1.00 . A A . 99 ARG HH21 1 1
6 9826 1 1 99 ARG HH22 H 6.761 16.572 -6.169 1.00 . A A . 99 ARG HH22 1 1
6 9827 1 1 99 ARG N N 7.960 8.295 -4.442 1.00 . A A . 99 ARG N 1 1
6 9828 1 1 99 ARG NE N 6.383 14.071 -4.141 1.00 . A A . 99 ARG NE 1 1
6 9829 1 1 99 ARG NH1 N 6.630 14.021 -6.447 1.00 . A A . 99 ARG NH1 1 1
6 9830 1 1 99 ARG NH2 N 6.511 16.036 -5.339 1.00 . A A . 99 ARG NH2 1 1
6 9831 1 1 99 ARG O O 5.372 9.253 -5.293 1.00 . A A . 99 ARG O 1 1
6 9832 1 1 100 VAL C C 3.186 11.086 -3.651 1.00 . A A . 100 VAL C 1 1
6 9833 1 1 100 VAL CA C 3.628 9.737 -3.098 1.00 . A A . 100 VAL CA 1 1
6 9834 1 1 100 VAL CB C 3.089 9.505 -1.669 1.00 . A A . 100 VAL CB 1 1
6 9835 1 1 100 VAL CG1 C 1.566 9.300 -1.679 1.00 . A A . 100 VAL CG1 1 1
6 9836 1 1 100 VAL CG2 C 3.718 8.308 -0.936 1.00 . A A . 100 VAL CG2 1 1
6 9837 1 1 100 VAL H H 5.579 10.102 -2.316 1.00 . A A . 100 VAL H 1 1
6 9838 1 1 100 VAL HA H 3.262 8.946 -3.754 1.00 . A A . 100 VAL HA 1 1
6 9839 1 1 100 VAL HB H 3.320 10.387 -1.077 1.00 . A A . 100 VAL HB 1 1
6 9840 1 1 100 VAL HG11 H 1.200 9.197 -0.657 1.00 . A A . 100 VAL HG11 1 1
6 9841 1 1 100 VAL HG12 H 1.076 10.163 -2.127 1.00 . A A . 100 VAL HG12 1 1
6 9842 1 1 100 VAL HG13 H 1.293 8.413 -2.247 1.00 . A A . 100 VAL HG13 1 1
6 9843 1 1 100 VAL HG21 H 4.803 8.380 -0.930 1.00 . A A . 100 VAL HG21 1 1
6 9844 1 1 100 VAL HG22 H 3.366 8.289 0.096 1.00 . A A . 100 VAL HG22 1 1
6 9845 1 1 100 VAL HG23 H 3.431 7.373 -1.410 1.00 . A A . 100 VAL HG23 1 1
6 9846 1 1 100 VAL N N 5.087 9.738 -3.114 1.00 . A A . 100 VAL N 1 1
6 9847 1 1 100 VAL O O 3.456 12.113 -3.032 1.00 . A A . 100 VAL O 1 1
6 9848 1 1 101 ARG C C 0.511 12.215 -5.350 1.00 . A A . 101 ARG C 1 1
6 9849 1 1 101 ARG CA C 2.026 12.331 -5.424 1.00 . A A . 101 ARG CA 1 1
6 9850 1 1 101 ARG CB C 2.597 12.445 -6.852 1.00 . A A . 101 ARG CB 1 1
6 9851 1 1 101 ARG CD C 0.822 12.669 -8.648 1.00 . A A . 101 ARG CD 1 1
6 9852 1 1 101 ARG CG C 1.867 13.404 -7.806 1.00 . A A . 101 ARG CG 1 1
6 9853 1 1 101 ARG CZ C -0.255 13.368 -10.789 1.00 . A A . 101 ARG CZ 1 1
6 9854 1 1 101 ARG H H 2.302 10.256 -5.281 1.00 . A A . 101 ARG H 1 1
6 9855 1 1 101 ARG HA H 2.330 13.206 -4.846 1.00 . A A . 101 ARG HA 1 1
6 9856 1 1 101 ARG HB2 H 3.631 12.780 -6.764 1.00 . A A . 101 ARG HB2 1 1
6 9857 1 1 101 ARG HB3 H 2.621 11.455 -7.309 1.00 . A A . 101 ARG HB3 1 1
6 9858 1 1 101 ARG HD2 H 1.308 11.889 -9.236 1.00 . A A . 101 ARG HD2 1 1
6 9859 1 1 101 ARG HD3 H 0.099 12.187 -7.993 1.00 . A A . 101 ARG HD3 1 1
6 9860 1 1 101 ARG HE H -0.437 14.318 -9.014 1.00 . A A . 101 ARG HE 1 1
6 9861 1 1 101 ARG HG2 H 1.405 14.213 -7.242 1.00 . A A . 101 ARG HG2 1 1
6 9862 1 1 101 ARG HG3 H 2.598 13.836 -8.489 1.00 . A A . 101 ARG HG3 1 1
6 9863 1 1 101 ARG HH11 H 1.393 12.253 -11.240 1.00 . A A . 101 ARG HH11 1 1
6 9864 1 1 101 ARG HH12 H 0.238 12.319 -12.508 1.00 . A A . 101 ARG HH12 1 1
6 9865 1 1 101 ARG HH21 H -1.896 14.553 -10.672 1.00 . A A . 101 ARG HH21 1 1
6 9866 1 1 101 ARG HH22 H -1.654 13.828 -12.237 1.00 . A A . 101 ARG HH22 1 1
6 9867 1 1 101 ARG N N 2.567 11.118 -4.826 1.00 . A A . 101 ARG N 1 1
6 9868 1 1 101 ARG NE N 0.065 13.580 -9.512 1.00 . A A . 101 ARG NE 1 1
6 9869 1 1 101 ARG NH1 N 0.477 12.557 -11.547 1.00 . A A . 101 ARG NH1 1 1
6 9870 1 1 101 ARG NH2 N -1.329 13.975 -11.280 1.00 . A A . 101 ARG NH2 1 1
6 9871 1 1 101 ARG O O -0.020 11.120 -5.534 1.00 . A A . 101 ARG O 1 1
6 9872 1 1 102 GLU C C -2.011 13.243 -6.676 1.00 . A A . 102 GLU C 1 1
6 9873 1 1 102 GLU CA C -1.634 13.372 -5.205 1.00 . A A . 102 GLU CA 1 1
6 9874 1 1 102 GLU CB C -2.218 14.673 -4.641 1.00 . A A . 102 GLU CB 1 1
6 9875 1 1 102 GLU CD C -0.469 15.326 -2.927 1.00 . A A . 102 GLU CD 1 1
6 9876 1 1 102 GLU CG C -1.923 14.920 -3.158 1.00 . A A . 102 GLU CG 1 1
6 9877 1 1 102 GLU H H 0.289 14.204 -4.926 1.00 . A A . 102 GLU H 1 1
6 9878 1 1 102 GLU HA H -2.043 12.540 -4.633 1.00 . A A . 102 GLU HA 1 1
6 9879 1 1 102 GLU HB2 H -1.851 15.510 -5.229 1.00 . A A . 102 GLU HB2 1 1
6 9880 1 1 102 GLU HB3 H -3.298 14.635 -4.768 1.00 . A A . 102 GLU HB3 1 1
6 9881 1 1 102 GLU HG2 H -2.565 15.729 -2.807 1.00 . A A . 102 GLU HG2 1 1
6 9882 1 1 102 GLU HG3 H -2.158 14.018 -2.592 1.00 . A A . 102 GLU HG3 1 1
6 9883 1 1 102 GLU N N -0.182 13.328 -5.123 1.00 . A A . 102 GLU N 1 1
6 9884 1 1 102 GLU O O -1.886 14.204 -7.442 1.00 . A A . 102 GLU O 1 1
6 9885 1 1 102 GLU OE1 O -0.007 16.243 -3.640 1.00 . A A . 102 GLU OE1 1 1
6 9886 1 1 102 GLU OE2 O 0.194 14.716 -2.058 1.00 . A A . 102 GLU OE2 1 1
6 9887 1 1 103 LEU C C -4.242 12.589 -8.668 1.00 . A A . 103 LEU C 1 1
6 9888 1 1 103 LEU CA C -2.919 11.840 -8.459 1.00 . A A . 103 LEU CA 1 1
6 9889 1 1 103 LEU CB C -3.083 10.342 -8.757 1.00 . A A . 103 LEU CB 1 1
6 9890 1 1 103 LEU CD1 C -0.796 9.327 -8.154 1.00 . A A . 103 LEU CD1 1 1
6 9891 1 1 103 LEU CD2 C -2.225 8.289 -9.928 1.00 . A A . 103 LEU CD2 1 1
6 9892 1 1 103 LEU CG C -1.819 9.613 -9.266 1.00 . A A . 103 LEU CG 1 1
6 9893 1 1 103 LEU H H -2.428 11.272 -6.446 1.00 . A A . 103 LEU H 1 1
6 9894 1 1 103 LEU HA H -2.212 12.256 -9.165 1.00 . A A . 103 LEU HA 1 1
6 9895 1 1 103 LEU HB2 H -3.453 9.849 -7.864 1.00 . A A . 103 LEU HB2 1 1
6 9896 1 1 103 LEU HB3 H -3.844 10.257 -9.531 1.00 . A A . 103 LEU HB3 1 1
6 9897 1 1 103 LEU HD11 H -0.075 10.131 -8.100 1.00 . A A . 103 LEU HD11 1 1
6 9898 1 1 103 LEU HD12 H -0.234 8.414 -8.361 1.00 . A A . 103 LEU HD12 1 1
6 9899 1 1 103 LEU HD13 H -1.280 9.241 -7.184 1.00 . A A . 103 LEU HD13 1 1
6 9900 1 1 103 LEU HD21 H -2.912 8.484 -10.753 1.00 . A A . 103 LEU HD21 1 1
6 9901 1 1 103 LEU HD22 H -2.714 7.630 -9.210 1.00 . A A . 103 LEU HD22 1 1
6 9902 1 1 103 LEU HD23 H -1.344 7.792 -10.335 1.00 . A A . 103 LEU HD23 1 1
6 9903 1 1 103 LEU HG H -1.340 10.229 -10.026 1.00 . A A . 103 LEU HG 1 1
6 9904 1 1 103 LEU N N -2.419 12.048 -7.102 1.00 . A A . 103 LEU N 1 1
6 9905 1 1 103 LEU O O -4.556 12.956 -9.796 1.00 . A A . 103 LEU O 1 1
6 9906 1 1 104 GLN C C -6.382 14.308 -6.209 1.00 . A A . 104 GLN C 1 1
6 9907 1 1 104 GLN CA C -6.216 13.653 -7.576 1.00 . A A . 104 GLN CA 1 1
6 9908 1 1 104 GLN CB C -7.449 12.768 -7.852 1.00 . A A . 104 GLN CB 1 1
6 9909 1 1 104 GLN CD C -9.179 11.905 -9.468 1.00 . A A . 104 GLN CD 1 1
6 9910 1 1 104 GLN CG C -7.854 12.658 -9.327 1.00 . A A . 104 GLN CG 1 1
6 9911 1 1 104 GLN H H -4.616 12.588 -6.699 1.00 . A A . 104 GLN H 1 1
6 9912 1 1 104 GLN HA H -6.130 14.463 -8.292 1.00 . A A . 104 GLN HA 1 1
6 9913 1 1 104 GLN HB2 H -7.282 11.765 -7.460 1.00 . A A . 104 GLN HB2 1 1
6 9914 1 1 104 GLN HB3 H -8.296 13.183 -7.309 1.00 . A A . 104 GLN HB3 1 1
6 9915 1 1 104 GLN HE21 H -10.240 13.332 -8.486 1.00 . A A . 104 GLN HE21 1 1
6 9916 1 1 104 GLN HE22 H -11.144 11.920 -8.902 1.00 . A A . 104 GLN HE22 1 1
6 9917 1 1 104 GLN HG2 H -7.964 13.656 -9.750 1.00 . A A . 104 GLN HG2 1 1
6 9918 1 1 104 GLN HG3 H -7.078 12.129 -9.881 1.00 . A A . 104 GLN HG3 1 1
6 9919 1 1 104 GLN N N -4.997 12.844 -7.597 1.00 . A A . 104 GLN N 1 1
6 9920 1 1 104 GLN NE2 N -10.244 12.385 -8.846 1.00 . A A . 104 GLN NE2 1 1
6 9921 1 1 104 GLN O O -5.791 13.843 -5.239 1.00 . A A . 104 GLN O 1 1
6 9922 1 1 104 GLN OE1 O -9.267 10.880 -10.141 1.00 . A A . 104 GLN OE1 1 1
6 9923 1 1 105 ARG C C -9.283 15.758 -4.901 1.00 . A A . 105 ARG C 1 1
6 9924 1 1 105 ARG CA C -7.765 15.885 -4.868 1.00 . A A . 105 ARG CA 1 1
6 9925 1 1 105 ARG CB C -7.353 17.350 -4.696 1.00 . A A . 105 ARG CB 1 1
6 9926 1 1 105 ARG CD C -4.890 17.556 -5.432 1.00 . A A . 105 ARG CD 1 1
6 9927 1 1 105 ARG CG C -5.891 17.556 -4.274 1.00 . A A . 105 ARG CG 1 1
6 9928 1 1 105 ARG CZ C -2.468 18.180 -5.639 1.00 . A A . 105 ARG CZ 1 1
6 9929 1 1 105 ARG H H -7.712 15.646 -6.959 1.00 . A A . 105 ARG H 1 1
6 9930 1 1 105 ARG HA H -7.379 15.334 -4.014 1.00 . A A . 105 ARG HA 1 1
6 9931 1 1 105 ARG HB2 H -7.560 17.900 -5.612 1.00 . A A . 105 ARG HB2 1 1
6 9932 1 1 105 ARG HB3 H -7.976 17.772 -3.905 1.00 . A A . 105 ARG HB3 1 1
6 9933 1 1 105 ARG HD2 H -4.956 16.622 -5.987 1.00 . A A . 105 ARG HD2 1 1
6 9934 1 1 105 ARG HD3 H -5.144 18.382 -6.098 1.00 . A A . 105 ARG HD3 1 1
6 9935 1 1 105 ARG HE H -3.388 17.558 -3.940 1.00 . A A . 105 ARG HE 1 1
6 9936 1 1 105 ARG HG2 H -5.832 18.529 -3.789 1.00 . A A . 105 ARG HG2 1 1
6 9937 1 1 105 ARG HG3 H -5.612 16.796 -3.545 1.00 . A A . 105 ARG HG3 1 1
6 9938 1 1 105 ARG HH11 H -3.543 18.482 -7.344 1.00 . A A . 105 ARG HH11 1 1
6 9939 1 1 105 ARG HH12 H -1.966 19.185 -7.400 1.00 . A A . 105 ARG HH12 1 1
6 9940 1 1 105 ARG HH21 H -0.983 17.608 -4.303 1.00 . A A . 105 ARG HH21 1 1
6 9941 1 1 105 ARG HH22 H -0.454 18.587 -5.595 1.00 . A A . 105 ARG HH22 1 1
6 9942 1 1 105 ARG N N -7.250 15.319 -6.110 1.00 . A A . 105 ARG N 1 1
6 9943 1 1 105 ARG NE N -3.508 17.711 -4.941 1.00 . A A . 105 ARG NE 1 1
6 9944 1 1 105 ARG NH1 N -2.645 18.630 -6.878 1.00 . A A . 105 ARG NH1 1 1
6 9945 1 1 105 ARG NH2 N -1.249 18.185 -5.114 1.00 . A A . 105 ARG NH2 1 1
6 9946 1 1 105 ARG O O -9.927 16.313 -5.788 1.00 . A A . 105 ARG O 1 1
6 9947 1 1 106 ARG C C -11.684 16.142 -2.989 1.00 . A A . 106 ARG C 1 1
6 9948 1 1 106 ARG CA C -11.282 14.864 -3.740 1.00 . A A . 106 ARG CA 1 1
6 9949 1 1 106 ARG CB C -11.532 13.590 -2.898 1.00 . A A . 106 ARG CB 1 1
6 9950 1 1 106 ARG CD C -12.600 11.350 -2.610 1.00 . A A . 106 ARG CD 1 1
6 9951 1 1 106 ARG CG C -12.281 12.461 -3.624 1.00 . A A . 106 ARG CG 1 1
6 9952 1 1 106 ARG CZ C -14.121 9.352 -2.723 1.00 . A A . 106 ARG CZ 1 1
6 9953 1 1 106 ARG H H -9.260 14.742 -3.205 1.00 . A A . 106 ARG H 1 1
6 9954 1 1 106 ARG HA H -11.821 14.813 -4.687 1.00 . A A . 106 ARG HA 1 1
6 9955 1 1 106 ARG HB2 H -10.578 13.174 -2.566 1.00 . A A . 106 ARG HB2 1 1
6 9956 1 1 106 ARG HB3 H -12.102 13.860 -2.010 1.00 . A A . 106 ARG HB3 1 1
6 9957 1 1 106 ARG HD2 H -11.687 11.063 -2.085 1.00 . A A . 106 ARG HD2 1 1
6 9958 1 1 106 ARG HD3 H -13.300 11.754 -1.882 1.00 . A A . 106 ARG HD3 1 1
6 9959 1 1 106 ARG HE H -12.801 9.926 -4.154 1.00 . A A . 106 ARG HE 1 1
6 9960 1 1 106 ARG HG2 H -13.207 12.836 -4.053 1.00 . A A . 106 ARG HG2 1 1
6 9961 1 1 106 ARG HG3 H -11.670 12.076 -4.436 1.00 . A A . 106 ARG HG3 1 1
6 9962 1 1 106 ARG HH11 H -14.550 10.508 -1.069 1.00 . A A . 106 ARG HH11 1 1
6 9963 1 1 106 ARG HH12 H -15.515 9.103 -1.222 1.00 . A A . 106 ARG HH12 1 1
6 9964 1 1 106 ARG HH21 H -13.865 7.911 -4.146 1.00 . A A . 106 ARG HH21 1 1
6 9965 1 1 106 ARG HH22 H -15.097 7.535 -3.018 1.00 . A A . 106 ARG HH22 1 1
6 9966 1 1 106 ARG N N -9.852 14.973 -3.994 1.00 . A A . 106 ARG N 1 1
6 9967 1 1 106 ARG NE N -13.173 10.148 -3.236 1.00 . A A . 106 ARG NE 1 1
6 9968 1 1 106 ARG NH1 N -14.754 9.657 -1.592 1.00 . A A . 106 ARG NH1 1 1
6 9969 1 1 106 ARG NH2 N -14.422 8.222 -3.346 1.00 . A A . 106 ARG NH2 1 1
6 9970 1 1 106 ARG O O -11.241 16.355 -1.860 1.00 . A A . 106 ARG O 1 1
6 9971 1 1 107 GLU C C -14.145 18.013 -2.053 1.00 . A A . 107 GLU C 1 1
6 9972 1 1 107 GLU CA C -12.976 18.265 -3.028 1.00 . A A . 107 GLU CA 1 1
6 9973 1 1 107 GLU CB C -13.404 19.176 -4.192 1.00 . A A . 107 GLU CB 1 1
6 9974 1 1 107 GLU CD C -12.520 21.619 -4.354 1.00 . A A . 107 GLU CD 1 1
6 9975 1 1 107 GLU CG C -13.583 20.659 -3.806 1.00 . A A . 107 GLU CG 1 1
6 9976 1 1 107 GLU H H -12.883 16.771 -4.510 1.00 . A A . 107 GLU H 1 1
6 9977 1 1 107 GLU HA H -12.157 18.743 -2.487 1.00 . A A . 107 GLU HA 1 1
6 9978 1 1 107 GLU HB2 H -12.705 19.076 -5.023 1.00 . A A . 107 GLU HB2 1 1
6 9979 1 1 107 GLU HB3 H -14.365 18.802 -4.530 1.00 . A A . 107 GLU HB3 1 1
6 9980 1 1 107 GLU HG2 H -14.557 20.989 -4.169 1.00 . A A . 107 GLU HG2 1 1
6 9981 1 1 107 GLU HG3 H -13.595 20.752 -2.719 1.00 . A A . 107 GLU HG3 1 1
6 9982 1 1 107 GLU N N -12.505 16.997 -3.595 1.00 . A A . 107 GLU N 1 1
6 9983 1 1 107 GLU O O -15.228 18.589 -2.191 1.00 . A A . 107 GLU O 1 1
6 9984 1 1 107 GLU OE1 O -11.446 21.196 -4.857 1.00 . A A . 107 GLU OE1 1 1
6 9985 1 1 107 GLU OE2 O -12.665 22.846 -4.150 1.00 . A A . 107 GLU OE2 1 1
6 9986 1 1 108 TYR C C -14.562 16.680 1.263 1.00 . A A . 108 TYR C 1 1
6 9987 1 1 108 TYR CA C -15.022 16.631 -0.194 1.00 . A A . 108 TYR CA 1 1
6 9988 1 1 108 TYR CB C -15.497 15.232 -0.613 1.00 . A A . 108 TYR CB 1 1
6 9989 1 1 108 TYR CD1 C -17.281 15.647 -2.380 1.00 . A A . 108 TYR CD1 1 1
6 9990 1 1 108 TYR CD2 C -15.160 14.662 -3.043 1.00 . A A . 108 TYR CD2 1 1
6 9991 1 1 108 TYR CE1 C -17.695 15.667 -3.726 1.00 . A A . 108 TYR CE1 1 1
6 9992 1 1 108 TYR CE2 C -15.566 14.664 -4.386 1.00 . A A . 108 TYR CE2 1 1
6 9993 1 1 108 TYR CG C -16.005 15.158 -2.040 1.00 . A A . 108 TYR CG 1 1
6 9994 1 1 108 TYR CZ C -16.828 15.188 -4.736 1.00 . A A . 108 TYR CZ 1 1
6 9995 1 1 108 TYR H H -13.043 16.691 -1.008 1.00 . A A . 108 TYR H 1 1
6 9996 1 1 108 TYR HA H -15.882 17.295 -0.272 1.00 . A A . 108 TYR HA 1 1
6 9997 1 1 108 TYR HB2 H -14.666 14.541 -0.480 1.00 . A A . 108 TYR HB2 1 1
6 9998 1 1 108 TYR HB3 H -16.305 14.919 0.050 1.00 . A A . 108 TYR HB3 1 1
6 9999 1 1 108 TYR HD1 H -17.924 16.055 -1.613 1.00 . A A . 108 TYR HD1 1 1
6 10000 1 1 108 TYR HD2 H -14.180 14.321 -2.772 1.00 . A A . 108 TYR HD2 1 1
6 10001 1 1 108 TYR HE1 H -18.660 16.083 -3.979 1.00 . A A . 108 TYR HE1 1 1
6 10002 1 1 108 TYR HE2 H -14.905 14.309 -5.161 1.00 . A A . 108 TYR HE2 1 1
6 10003 1 1 108 TYR HH H -17.973 15.776 -6.212 1.00 . A A . 108 TYR HH 1 1
6 10004 1 1 108 TYR N N -13.965 17.104 -1.093 1.00 . A A . 108 TYR N 1 1
6 10005 1 1 108 TYR O O -14.988 15.861 2.087 1.00 . A A . 108 TYR O 1 1
6 10006 1 1 108 TYR OH O -17.170 15.256 -6.050 1.00 . A A . 108 TYR OH 1 1
6 10007 1 1 109 PHE C C -14.052 19.261 3.232 1.00 . A A . 109 PHE C 1 1
6 10008 1 1 109 PHE CA C -13.354 17.936 2.962 1.00 . A A . 109 PHE CA 1 1
6 10009 1 1 109 PHE CB C -11.841 17.947 3.169 1.00 . A A . 109 PHE CB 1 1
6 10010 1 1 109 PHE CD1 C -11.508 17.955 5.687 1.00 . A A . 109 PHE CD1 1 1
6 10011 1 1 109 PHE CD2 C -11.235 20.010 4.415 1.00 . A A . 109 PHE CD2 1 1
6 10012 1 1 109 PHE CE1 C -11.271 18.663 6.879 1.00 . A A . 109 PHE CE1 1 1
6 10013 1 1 109 PHE CE2 C -11.006 20.722 5.608 1.00 . A A . 109 PHE CE2 1 1
6 10014 1 1 109 PHE CG C -11.475 18.634 4.457 1.00 . A A . 109 PHE CG 1 1
6 10015 1 1 109 PHE CZ C -11.016 20.045 6.840 1.00 . A A . 109 PHE CZ 1 1
6 10016 1 1 109 PHE H H -13.347 18.316 0.936 1.00 . A A . 109 PHE H 1 1
6 10017 1 1 109 PHE HA H -13.771 17.192 3.632 1.00 . A A . 109 PHE HA 1 1
6 10018 1 1 109 PHE HB2 H -11.467 16.924 3.176 1.00 . A A . 109 PHE HB2 1 1
6 10019 1 1 109 PHE HB3 H -11.363 18.473 2.339 1.00 . A A . 109 PHE HB3 1 1
6 10020 1 1 109 PHE HD1 H -11.738 16.901 5.719 1.00 . A A . 109 PHE HD1 1 1
6 10021 1 1 109 PHE HD2 H -11.295 20.476 3.435 1.00 . A A . 109 PHE HD2 1 1
6 10022 1 1 109 PHE HE1 H -11.302 18.153 7.829 1.00 . A A . 109 PHE HE1 1 1
6 10023 1 1 109 PHE HE2 H -10.841 21.789 5.596 1.00 . A A . 109 PHE HE2 1 1
6 10024 1 1 109 PHE HZ H -10.852 20.588 7.760 1.00 . A A . 109 PHE HZ 1 1
6 10025 1 1 109 PHE N N -13.657 17.606 1.592 1.00 . A A . 109 PHE N 1 1
6 10026 1 1 109 PHE O O -14.988 19.287 4.060 1.00 . A A . 109 PHE O 1 1
7 10027 1 1 1 GLY C C 11.489 17.561 2.925 1.00 . A A . 1 GLY C 1 1
7 10028 1 1 1 GLY CA C 10.827 17.125 4.204 1.00 . A A . 1 GLY CA 1 1
7 10029 1 1 1 GLY H1 H 8.842 17.576 3.712 1.00 . A A . 1 GLY H1 1 1
7 10030 1 1 1 GLY HA2 H 11.484 17.375 5.036 1.00 . A A . 1 GLY HA2 1 1
7 10031 1 1 1 GLY HA3 H 10.653 16.050 4.190 1.00 . A A . 1 GLY HA3 1 1
7 10032 1 1 1 GLY N N 9.562 17.849 4.350 1.00 . A A . 1 GLY N 1 1
7 10033 1 1 1 GLY O O 12.211 18.553 2.977 1.00 . A A . 1 GLY O 1 1
7 10034 1 1 2 MET C C 13.051 15.913 0.676 1.00 . A A . 2 MET C 1 1
7 10035 1 1 2 MET CA C 11.896 16.907 0.533 1.00 . A A . 2 MET CA 1 1
7 10036 1 1 2 MET CB C 12.312 18.324 0.085 1.00 . A A . 2 MET CB 1 1
7 10037 1 1 2 MET CE C 10.885 20.506 -2.065 1.00 . A A . 2 MET CE 1 1
7 10038 1 1 2 MET CG C 12.630 18.426 -1.409 1.00 . A A . 2 MET CG 1 1
7 10039 1 1 2 MET H H 10.485 16.162 1.891 1.00 . A A . 2 MET H 1 1
7 10040 1 1 2 MET HA H 11.238 16.528 -0.238 1.00 . A A . 2 MET HA 1 1
7 10041 1 1 2 MET HB2 H 11.487 19.001 0.305 1.00 . A A . 2 MET HB2 1 1
7 10042 1 1 2 MET HB3 H 13.185 18.662 0.644 1.00 . A A . 2 MET HB3 1 1
7 10043 1 1 2 MET HE1 H 10.735 21.530 -2.399 1.00 . A A . 2 MET HE1 1 1
7 10044 1 1 2 MET HE2 H 10.390 19.832 -2.764 1.00 . A A . 2 MET HE2 1 1
7 10045 1 1 2 MET HE3 H 10.447 20.390 -1.076 1.00 . A A . 2 MET HE3 1 1
7 10046 1 1 2 MET HG2 H 13.607 17.974 -1.581 1.00 . A A . 2 MET HG2 1 1
7 10047 1 1 2 MET HG3 H 11.892 17.866 -1.983 1.00 . A A . 2 MET HG3 1 1
7 10048 1 1 2 MET N N 11.135 16.939 1.789 1.00 . A A . 2 MET N 1 1
7 10049 1 1 2 MET O O 14.228 16.259 0.686 1.00 . A A . 2 MET O 1 1
7 10050 1 1 2 MET SD S 12.660 20.139 -2.019 1.00 . A A . 2 MET SD 1 1
7 10051 1 1 3 SER C C 13.414 12.407 0.192 1.00 . A A . 3 SER C 1 1
7 10052 1 1 3 SER CA C 13.553 13.549 1.214 1.00 . A A . 3 SER CA 1 1
7 10053 1 1 3 SER CB C 13.232 13.129 2.665 1.00 . A A . 3 SER CB 1 1
7 10054 1 1 3 SER H H 11.736 14.345 0.604 1.00 . A A . 3 SER H 1 1
7 10055 1 1 3 SER HA H 14.585 13.894 1.199 1.00 . A A . 3 SER HA 1 1
7 10056 1 1 3 SER HB2 H 12.748 12.153 2.658 1.00 . A A . 3 SER HB2 1 1
7 10057 1 1 3 SER HB3 H 14.170 13.030 3.211 1.00 . A A . 3 SER HB3 1 1
7 10058 1 1 3 SER HG H 12.966 14.727 3.769 1.00 . A A . 3 SER HG 1 1
7 10059 1 1 3 SER N N 12.683 14.640 0.805 1.00 . A A . 3 SER N 1 1
7 10060 1 1 3 SER O O 12.533 12.450 -0.675 1.00 . A A . 3 SER O 1 1
7 10061 1 1 3 SER OG O 12.387 14.049 3.364 1.00 . A A . 3 SER OG 1 1
7 10062 1 1 4 ALA C C 14.419 8.965 -0.196 1.00 . A A . 4 ALA C 1 1
7 10063 1 1 4 ALA CA C 14.485 10.387 -0.762 1.00 . A A . 4 ALA CA 1 1
7 10064 1 1 4 ALA CB C 15.832 10.653 -1.448 1.00 . A A . 4 ALA CB 1 1
7 10065 1 1 4 ALA H H 14.963 11.390 1.024 1.00 . A A . 4 ALA H 1 1
7 10066 1 1 4 ALA HA H 13.706 10.470 -1.519 1.00 . A A . 4 ALA HA 1 1
7 10067 1 1 4 ALA HB1 H 15.958 9.966 -2.288 1.00 . A A . 4 ALA HB1 1 1
7 10068 1 1 4 ALA HB2 H 15.869 11.672 -1.828 1.00 . A A . 4 ALA HB2 1 1
7 10069 1 1 4 ALA HB3 H 16.643 10.497 -0.736 1.00 . A A . 4 ALA HB3 1 1
7 10070 1 1 4 ALA N N 14.281 11.397 0.272 1.00 . A A . 4 ALA N 1 1
7 10071 1 1 4 ALA O O 15.004 8.059 -0.787 1.00 . A A . 4 ALA O 1 1
7 10072 1 1 5 ASP C C 12.503 7.060 2.219 1.00 . A A . 5 ASP C 1 1
7 10073 1 1 5 ASP CA C 13.866 7.483 1.680 1.00 . A A . 5 ASP CA 1 1
7 10074 1 1 5 ASP CB C 14.918 7.562 2.797 1.00 . A A . 5 ASP CB 1 1
7 10075 1 1 5 ASP CG C 16.347 7.626 2.263 1.00 . A A . 5 ASP CG 1 1
7 10076 1 1 5 ASP H H 13.221 9.505 1.355 1.00 . A A . 5 ASP H 1 1
7 10077 1 1 5 ASP HA H 14.186 6.696 0.994 1.00 . A A . 5 ASP HA 1 1
7 10078 1 1 5 ASP HB2 H 14.724 8.443 3.411 1.00 . A A . 5 ASP HB2 1 1
7 10079 1 1 5 ASP HB3 H 14.832 6.682 3.437 1.00 . A A . 5 ASP HB3 1 1
7 10080 1 1 5 ASP N N 13.777 8.757 0.961 1.00 . A A . 5 ASP N 1 1
7 10081 1 1 5 ASP O O 11.945 6.083 1.730 1.00 . A A . 5 ASP O 1 1
7 10082 1 1 5 ASP OD1 O 16.829 6.623 1.694 1.00 . A A . 5 ASP OD1 1 1
7 10083 1 1 5 ASP OD2 O 16.991 8.683 2.494 1.00 . A A . 5 ASP OD2 1 1
7 10084 1 1 6 GLY C C 9.953 8.363 4.616 1.00 . A A . 6 GLY C 1 1
7 10085 1 1 6 GLY CA C 10.794 7.274 3.970 1.00 . A A . 6 GLY CA 1 1
7 10086 1 1 6 GLY H H 12.446 8.572 3.559 1.00 . A A . 6 GLY H 1 1
7 10087 1 1 6 GLY HA2 H 10.135 6.748 3.291 1.00 . A A . 6 GLY HA2 1 1
7 10088 1 1 6 GLY HA3 H 11.135 6.575 4.731 1.00 . A A . 6 GLY HA3 1 1
7 10089 1 1 6 GLY N N 11.956 7.759 3.222 1.00 . A A . 6 GLY N 1 1
7 10090 1 1 6 GLY O O 9.476 8.199 5.743 1.00 . A A . 6 GLY O 1 1
7 10091 1 1 7 SER C C 8.061 11.171 3.510 1.00 . A A . 7 SER C 1 1
7 10092 1 1 7 SER CA C 9.163 10.693 4.458 1.00 . A A . 7 SER CA 1 1
7 10093 1 1 7 SER CB C 10.275 11.727 4.656 1.00 . A A . 7 SER CB 1 1
7 10094 1 1 7 SER H H 10.125 9.545 2.975 1.00 . A A . 7 SER H 1 1
7 10095 1 1 7 SER HA H 8.707 10.472 5.423 1.00 . A A . 7 SER HA 1 1
7 10096 1 1 7 SER HB2 H 11.238 11.234 4.526 1.00 . A A . 7 SER HB2 1 1
7 10097 1 1 7 SER HB3 H 10.176 12.497 3.896 1.00 . A A . 7 SER HB3 1 1
7 10098 1 1 7 SER HG H 9.554 13.016 5.931 1.00 . A A . 7 SER HG 1 1
7 10099 1 1 7 SER N N 9.775 9.486 3.928 1.00 . A A . 7 SER N 1 1
7 10100 1 1 7 SER O O 7.909 10.667 2.403 1.00 . A A . 7 SER O 1 1
7 10101 1 1 7 SER OG O 10.241 12.322 5.941 1.00 . A A . 7 SER OG 1 1
7 10102 1 1 8 GLU C C 4.969 11.359 3.155 1.00 . A A . 8 GLU C 1 1
7 10103 1 1 8 GLU CA C 5.976 12.520 3.354 1.00 . A A . 8 GLU CA 1 1
7 10104 1 1 8 GLU CB C 6.206 13.354 2.069 1.00 . A A . 8 GLU CB 1 1
7 10105 1 1 8 GLU CD C 8.106 15.087 2.252 1.00 . A A . 8 GLU CD 1 1
7 10106 1 1 8 GLU CG C 6.601 14.822 2.317 1.00 . A A . 8 GLU CG 1 1
7 10107 1 1 8 GLU H H 7.479 12.547 4.858 1.00 . A A . 8 GLU H 1 1
7 10108 1 1 8 GLU HA H 5.487 13.180 4.068 1.00 . A A . 8 GLU HA 1 1
7 10109 1 1 8 GLU HB2 H 6.938 12.878 1.417 1.00 . A A . 8 GLU HB2 1 1
7 10110 1 1 8 GLU HB3 H 5.269 13.377 1.516 1.00 . A A . 8 GLU HB3 1 1
7 10111 1 1 8 GLU HG2 H 6.136 15.437 1.546 1.00 . A A . 8 GLU HG2 1 1
7 10112 1 1 8 GLU HG3 H 6.208 15.160 3.276 1.00 . A A . 8 GLU HG3 1 1
7 10113 1 1 8 GLU N N 7.247 12.125 3.969 1.00 . A A . 8 GLU N 1 1
7 10114 1 1 8 GLU O O 3.935 11.567 2.529 1.00 . A A . 8 GLU O 1 1
7 10115 1 1 8 GLU OE1 O 8.673 15.134 1.133 1.00 . A A . 8 GLU OE1 1 1
7 10116 1 1 8 GLU OE2 O 8.729 15.344 3.306 1.00 . A A . 8 GLU OE2 1 1
7 10117 1 1 9 TYR C C 3.289 8.904 4.665 1.00 . A A . 9 TYR C 1 1
7 10118 1 1 9 TYR CA C 4.330 8.995 3.551 1.00 . A A . 9 TYR CA 1 1
7 10119 1 1 9 TYR CB C 5.180 7.711 3.475 1.00 . A A . 9 TYR CB 1 1
7 10120 1 1 9 TYR CD1 C 6.101 8.485 1.228 1.00 . A A . 9 TYR CD1 1 1
7 10121 1 1 9 TYR CD2 C 7.303 6.777 2.469 1.00 . A A . 9 TYR CD2 1 1
7 10122 1 1 9 TYR CE1 C 7.057 8.413 0.208 1.00 . A A . 9 TYR CE1 1 1
7 10123 1 1 9 TYR CE2 C 8.244 6.668 1.428 1.00 . A A . 9 TYR CE2 1 1
7 10124 1 1 9 TYR CG C 6.214 7.662 2.363 1.00 . A A . 9 TYR CG 1 1
7 10125 1 1 9 TYR CZ C 8.104 7.481 0.284 1.00 . A A . 9 TYR CZ 1 1
7 10126 1 1 9 TYR H H 6.107 10.043 4.132 1.00 . A A . 9 TYR H 1 1
7 10127 1 1 9 TYR HA H 3.758 9.079 2.619 1.00 . A A . 9 TYR HA 1 1
7 10128 1 1 9 TYR HB2 H 5.703 7.550 4.422 1.00 . A A . 9 TYR HB2 1 1
7 10129 1 1 9 TYR HB3 H 4.502 6.869 3.335 1.00 . A A . 9 TYR HB3 1 1
7 10130 1 1 9 TYR HD1 H 5.297 9.200 1.136 1.00 . A A . 9 TYR HD1 1 1
7 10131 1 1 9 TYR HD2 H 7.394 6.168 3.351 1.00 . A A . 9 TYR HD2 1 1
7 10132 1 1 9 TYR HE1 H 7.026 9.084 -0.630 1.00 . A A . 9 TYR HE1 1 1
7 10133 1 1 9 TYR HE2 H 9.063 5.966 1.499 1.00 . A A . 9 TYR HE2 1 1
7 10134 1 1 9 TYR HH H 9.760 6.911 -0.621 1.00 . A A . 9 TYR HH 1 1
7 10135 1 1 9 TYR N N 5.202 10.167 3.712 1.00 . A A . 9 TYR N 1 1
7 10136 1 1 9 TYR O O 2.096 8.803 4.381 1.00 . A A . 9 TYR O 1 1
7 10137 1 1 9 TYR OH O 8.919 7.363 -0.789 1.00 . A A . 9 TYR OH 1 1
7 10138 1 1 10 GLY C C 1.789 9.842 7.256 1.00 . A A . 10 GLY C 1 1
7 10139 1 1 10 GLY CA C 2.841 8.748 7.079 1.00 . A A . 10 GLY CA 1 1
7 10140 1 1 10 GLY H H 4.697 9.098 6.121 1.00 . A A . 10 GLY H 1 1
7 10141 1 1 10 GLY HA2 H 2.339 7.790 6.962 1.00 . A A . 10 GLY HA2 1 1
7 10142 1 1 10 GLY HA3 H 3.450 8.704 7.976 1.00 . A A . 10 GLY HA3 1 1
7 10143 1 1 10 GLY N N 3.718 8.974 5.929 1.00 . A A . 10 GLY N 1 1
7 10144 1 1 10 GLY O O 0.771 9.667 7.920 1.00 . A A . 10 GLY O 1 1
7 10145 1 1 11 ARG C C -0.189 11.684 5.657 1.00 . A A . 11 ARG C 1 1
7 10146 1 1 11 ARG CA C 1.018 12.047 6.514 1.00 . A A . 11 ARG CA 1 1
7 10147 1 1 11 ARG CB C 1.649 13.325 5.970 1.00 . A A . 11 ARG CB 1 1
7 10148 1 1 11 ARG CD C 2.646 14.347 3.873 1.00 . A A . 11 ARG CD 1 1
7 10149 1 1 11 ARG CG C 2.461 13.086 4.701 1.00 . A A . 11 ARG CG 1 1
7 10150 1 1 11 ARG CZ C 3.711 16.577 4.026 1.00 . A A . 11 ARG CZ 1 1
7 10151 1 1 11 ARG H H 2.885 11.084 6.123 1.00 . A A . 11 ARG H 1 1
7 10152 1 1 11 ARG HA H 0.654 12.231 7.520 1.00 . A A . 11 ARG HA 1 1
7 10153 1 1 11 ARG HB2 H 0.868 14.056 5.781 1.00 . A A . 11 ARG HB2 1 1
7 10154 1 1 11 ARG HB3 H 2.314 13.723 6.716 1.00 . A A . 11 ARG HB3 1 1
7 10155 1 1 11 ARG HD2 H 3.187 14.074 2.966 1.00 . A A . 11 ARG HD2 1 1
7 10156 1 1 11 ARG HD3 H 1.659 14.721 3.605 1.00 . A A . 11 ARG HD3 1 1
7 10157 1 1 11 ARG HE H 3.553 15.253 5.569 1.00 . A A . 11 ARG HE 1 1
7 10158 1 1 11 ARG HG2 H 3.434 12.692 4.987 1.00 . A A . 11 ARG HG2 1 1
7 10159 1 1 11 ARG HG3 H 1.951 12.355 4.075 1.00 . A A . 11 ARG HG3 1 1
7 10160 1 1 11 ARG HH11 H 2.822 16.173 2.246 1.00 . A A . 11 ARG HH11 1 1
7 10161 1 1 11 ARG HH12 H 3.568 17.731 2.346 1.00 . A A . 11 ARG HH12 1 1
7 10162 1 1 11 ARG HH21 H 4.375 17.472 5.745 1.00 . A A . 11 ARG HH21 1 1
7 10163 1 1 11 ARG HH22 H 4.584 18.399 4.297 1.00 . A A . 11 ARG HH22 1 1
7 10164 1 1 11 ARG N N 2.010 10.989 6.613 1.00 . A A . 11 ARG N 1 1
7 10165 1 1 11 ARG NE N 3.375 15.409 4.583 1.00 . A A . 11 ARG NE 1 1
7 10166 1 1 11 ARG NH1 N 3.423 16.808 2.749 1.00 . A A . 11 ARG NH1 1 1
7 10167 1 1 11 ARG NH2 N 4.325 17.515 4.725 1.00 . A A . 11 ARG NH2 1 1
7 10168 1 1 11 ARG O O -1.156 12.438 5.667 1.00 . A A . 11 ARG O 1 1
7 10169 1 1 12 TYR C C -1.654 8.808 4.595 1.00 . A A . 12 TYR C 1 1
7 10170 1 1 12 TYR CA C -1.226 10.152 4.050 1.00 . A A . 12 TYR CA 1 1
7 10171 1 1 12 TYR CB C -0.810 9.998 2.584 1.00 . A A . 12 TYR CB 1 1
7 10172 1 1 12 TYR CD1 C -0.237 12.450 2.320 1.00 . A A . 12 TYR CD1 1 1
7 10173 1 1 12 TYR CD2 C 0.898 10.806 0.956 1.00 . A A . 12 TYR CD2 1 1
7 10174 1 1 12 TYR CE1 C 0.398 13.474 1.607 1.00 . A A . 12 TYR CE1 1 1
7 10175 1 1 12 TYR CE2 C 1.509 11.814 0.200 1.00 . A A . 12 TYR CE2 1 1
7 10176 1 1 12 TYR CG C -0.014 11.116 1.967 1.00 . A A . 12 TYR CG 1 1
7 10177 1 1 12 TYR CZ C 1.262 13.170 0.523 1.00 . A A . 12 TYR CZ 1 1
7 10178 1 1 12 TYR H H 0.754 10.143 4.720 1.00 . A A . 12 TYR H 1 1
7 10179 1 1 12 TYR HA H -2.070 10.841 4.120 1.00 . A A . 12 TYR HA 1 1
7 10180 1 1 12 TYR HB2 H -0.250 9.073 2.428 1.00 . A A . 12 TYR HB2 1 1
7 10181 1 1 12 TYR HB3 H -1.720 9.902 2.003 1.00 . A A . 12 TYR HB3 1 1
7 10182 1 1 12 TYR HD1 H -0.888 12.674 3.149 1.00 . A A . 12 TYR HD1 1 1
7 10183 1 1 12 TYR HD2 H 1.104 9.764 0.764 1.00 . A A . 12 TYR HD2 1 1
7 10184 1 1 12 TYR HE1 H 0.176 14.477 1.924 1.00 . A A . 12 TYR HE1 1 1
7 10185 1 1 12 TYR HE2 H 2.153 11.483 -0.609 1.00 . A A . 12 TYR HE2 1 1
7 10186 1 1 12 TYR HH H 1.367 15.009 -0.099 1.00 . A A . 12 TYR HH 1 1
7 10187 1 1 12 TYR N N -0.117 10.633 4.845 1.00 . A A . 12 TYR N 1 1
7 10188 1 1 12 TYR O O -2.816 8.613 4.940 1.00 . A A . 12 TYR O 1 1
7 10189 1 1 12 TYR OH O 1.805 14.164 -0.234 1.00 . A A . 12 TYR OH 1 1
7 10190 1 1 13 PHE C C -0.933 6.569 6.617 1.00 . A A . 13 PHE C 1 1
7 10191 1 1 13 PHE CA C -1.019 6.528 5.099 1.00 . A A . 13 PHE CA 1 1
7 10192 1 1 13 PHE CB C -0.016 5.560 4.478 1.00 . A A . 13 PHE CB 1 1
7 10193 1 1 13 PHE CD1 C -1.020 5.115 2.185 1.00 . A A . 13 PHE CD1 1 1
7 10194 1 1 13 PHE CD2 C 1.224 6.041 2.307 1.00 . A A . 13 PHE CD2 1 1
7 10195 1 1 13 PHE CE1 C -0.925 5.074 0.783 1.00 . A A . 13 PHE CE1 1 1
7 10196 1 1 13 PHE CE2 C 1.307 6.031 0.902 1.00 . A A . 13 PHE CE2 1 1
7 10197 1 1 13 PHE CG C 0.061 5.581 2.958 1.00 . A A . 13 PHE CG 1 1
7 10198 1 1 13 PHE CZ C 0.238 5.527 0.140 1.00 . A A . 13 PHE CZ 1 1
7 10199 1 1 13 PHE H H 0.251 8.110 4.509 1.00 . A A . 13 PHE H 1 1
7 10200 1 1 13 PHE HA H -2.023 6.262 4.777 1.00 . A A . 13 PHE HA 1 1
7 10201 1 1 13 PHE HB2 H 0.962 5.798 4.883 1.00 . A A . 13 PHE HB2 1 1
7 10202 1 1 13 PHE HB3 H -0.275 4.554 4.802 1.00 . A A . 13 PHE HB3 1 1
7 10203 1 1 13 PHE HD1 H -1.928 4.785 2.664 1.00 . A A . 13 PHE HD1 1 1
7 10204 1 1 13 PHE HD2 H 2.057 6.420 2.881 1.00 . A A . 13 PHE HD2 1 1
7 10205 1 1 13 PHE HE1 H -1.760 4.721 0.194 1.00 . A A . 13 PHE HE1 1 1
7 10206 1 1 13 PHE HE2 H 2.183 6.441 0.410 1.00 . A A . 13 PHE HE2 1 1
7 10207 1 1 13 PHE HZ H 0.288 5.535 -0.939 1.00 . A A . 13 PHE HZ 1 1
7 10208 1 1 13 PHE N N -0.723 7.865 4.654 1.00 . A A . 13 PHE N 1 1
7 10209 1 1 13 PHE O O 0.100 6.948 7.149 1.00 . A A . 13 PHE O 1 1
7 10210 1 1 14 GLU C C -1.773 4.864 9.288 1.00 . A A . 14 GLU C 1 1
7 10211 1 1 14 GLU CA C -2.032 6.281 8.784 1.00 . A A . 14 GLU CA 1 1
7 10212 1 1 14 GLU CB C -3.396 6.784 9.272 1.00 . A A . 14 GLU CB 1 1
7 10213 1 1 14 GLU CD C -4.927 7.219 11.206 1.00 . A A . 14 GLU CD 1 1
7 10214 1 1 14 GLU CG C -3.474 7.180 10.752 1.00 . A A . 14 GLU CG 1 1
7 10215 1 1 14 GLU H H -2.792 5.874 6.823 1.00 . A A . 14 GLU H 1 1
7 10216 1 1 14 GLU HA H -1.250 6.949 9.153 1.00 . A A . 14 GLU HA 1 1
7 10217 1 1 14 GLU HB2 H -3.650 7.663 8.699 1.00 . A A . 14 GLU HB2 1 1
7 10218 1 1 14 GLU HB3 H -4.138 6.014 9.069 1.00 . A A . 14 GLU HB3 1 1
7 10219 1 1 14 GLU HG2 H -2.955 6.458 11.378 1.00 . A A . 14 GLU HG2 1 1
7 10220 1 1 14 GLU HG3 H -3.011 8.159 10.891 1.00 . A A . 14 GLU HG3 1 1
7 10221 1 1 14 GLU N N -2.015 6.270 7.321 1.00 . A A . 14 GLU N 1 1
7 10222 1 1 14 GLU O O -2.102 3.898 8.599 1.00 . A A . 14 GLU O 1 1
7 10223 1 1 14 GLU OE1 O -5.454 6.136 11.557 1.00 . A A . 14 GLU OE1 1 1
7 10224 1 1 14 GLU OE2 O -5.540 8.303 11.205 1.00 . A A . 14 GLU OE2 1 1
7 10225 1 1 15 GLN C C -2.140 2.499 11.248 1.00 . A A . 15 GLN C 1 1
7 10226 1 1 15 GLN CA C -0.974 3.494 11.223 1.00 . A A . 15 GLN CA 1 1
7 10227 1 1 15 GLN CB C -0.560 3.796 12.674 1.00 . A A . 15 GLN CB 1 1
7 10228 1 1 15 GLN CD C 1.520 2.924 13.911 1.00 . A A . 15 GLN CD 1 1
7 10229 1 1 15 GLN CG C 0.135 2.600 13.362 1.00 . A A . 15 GLN CG 1 1
7 10230 1 1 15 GLN H H -1.175 5.643 10.998 1.00 . A A . 15 GLN H 1 1
7 10231 1 1 15 GLN HA H -0.143 2.996 10.727 1.00 . A A . 15 GLN HA 1 1
7 10232 1 1 15 GLN HB2 H 0.089 4.672 12.702 1.00 . A A . 15 GLN HB2 1 1
7 10233 1 1 15 GLN HB3 H -1.479 4.017 13.223 1.00 . A A . 15 GLN HB3 1 1
7 10234 1 1 15 GLN HE21 H 1.129 2.368 15.895 1.00 . A A . 15 GLN HE21 1 1
7 10235 1 1 15 GLN HE22 H 2.744 2.924 15.489 1.00 . A A . 15 GLN HE22 1 1
7 10236 1 1 15 GLN HG2 H -0.503 2.236 14.165 1.00 . A A . 15 GLN HG2 1 1
7 10237 1 1 15 GLN HG3 H 0.255 1.787 12.649 1.00 . A A . 15 GLN HG3 1 1
7 10238 1 1 15 GLN N N -1.289 4.752 10.526 1.00 . A A . 15 GLN N 1 1
7 10239 1 1 15 GLN NE2 N 1.795 2.724 15.196 1.00 . A A . 15 GLN NE2 1 1
7 10240 1 1 15 GLN O O -1.909 1.317 11.469 1.00 . A A . 15 GLN O 1 1
7 10241 1 1 15 GLN OE1 O 2.393 3.362 13.173 1.00 . A A . 15 GLN OE1 1 1
7 10242 1 1 16 LEU C C -5.529 2.418 9.978 1.00 . A A . 16 LEU C 1 1
7 10243 1 1 16 LEU CA C -4.605 2.184 11.170 1.00 . A A . 16 LEU CA 1 1
7 10244 1 1 16 LEU CB C -5.373 2.473 12.467 1.00 . A A . 16 LEU CB 1 1
7 10245 1 1 16 LEU CD1 C -3.516 2.556 14.202 1.00 . A A . 16 LEU CD1 1 1
7 10246 1 1 16 LEU CD2 C -5.747 1.538 14.741 1.00 . A A . 16 LEU CD2 1 1
7 10247 1 1 16 LEU CG C -4.700 1.784 13.657 1.00 . A A . 16 LEU CG 1 1
7 10248 1 1 16 LEU H H -3.446 3.957 10.922 1.00 . A A . 16 LEU H 1 1
7 10249 1 1 16 LEU HA H -4.336 1.128 11.199 1.00 . A A . 16 LEU HA 1 1
7 10250 1 1 16 LEU HB2 H -5.501 3.545 12.633 1.00 . A A . 16 LEU HB2 1 1
7 10251 1 1 16 LEU HB3 H -6.375 2.051 12.372 1.00 . A A . 16 LEU HB3 1 1
7 10252 1 1 16 LEU HD11 H -3.464 2.428 15.277 1.00 . A A . 16 LEU HD11 1 1
7 10253 1 1 16 LEU HD12 H -3.585 3.613 13.949 1.00 . A A . 16 LEU HD12 1 1
7 10254 1 1 16 LEU HD13 H -2.640 2.096 13.741 1.00 . A A . 16 LEU HD13 1 1
7 10255 1 1 16 LEU HD21 H -6.539 0.901 14.343 1.00 . A A . 16 LEU HD21 1 1
7 10256 1 1 16 LEU HD22 H -6.183 2.491 15.038 1.00 . A A . 16 LEU HD22 1 1
7 10257 1 1 16 LEU HD23 H -5.299 1.038 15.597 1.00 . A A . 16 LEU HD23 1 1
7 10258 1 1 16 LEU HG H -4.262 0.845 13.335 1.00 . A A . 16 LEU HG 1 1
7 10259 1 1 16 LEU N N -3.376 2.971 11.084 1.00 . A A . 16 LEU N 1 1
7 10260 1 1 16 LEU O O -6.628 1.860 9.938 1.00 . A A . 16 LEU O 1 1
7 10261 1 1 17 GLN C C -5.761 2.039 7.037 1.00 . A A . 17 GLN C 1 1
7 10262 1 1 17 GLN CA C -5.916 3.357 7.776 1.00 . A A . 17 GLN CA 1 1
7 10263 1 1 17 GLN CB C -5.412 4.479 6.854 1.00 . A A . 17 GLN CB 1 1
7 10264 1 1 17 GLN CD C -5.780 6.814 5.840 1.00 . A A . 17 GLN CD 1 1
7 10265 1 1 17 GLN CG C -6.359 5.675 6.688 1.00 . A A . 17 GLN CG 1 1
7 10266 1 1 17 GLN H H -4.146 3.430 8.969 1.00 . A A . 17 GLN H 1 1
7 10267 1 1 17 GLN HA H -6.969 3.511 8.018 1.00 . A A . 17 GLN HA 1 1
7 10268 1 1 17 GLN HB2 H -4.425 4.807 7.174 1.00 . A A . 17 GLN HB2 1 1
7 10269 1 1 17 GLN HB3 H -5.309 4.057 5.860 1.00 . A A . 17 GLN HB3 1 1
7 10270 1 1 17 GLN HE21 H -4.278 5.672 5.039 1.00 . A A . 17 GLN HE21 1 1
7 10271 1 1 17 GLN HE22 H -4.203 7.416 4.790 1.00 . A A . 17 GLN HE22 1 1
7 10272 1 1 17 GLN HG2 H -7.279 5.330 6.214 1.00 . A A . 17 GLN HG2 1 1
7 10273 1 1 17 GLN HG3 H -6.598 6.070 7.671 1.00 . A A . 17 GLN HG3 1 1
7 10274 1 1 17 GLN N N -5.140 3.249 9.005 1.00 . A A . 17 GLN N 1 1
7 10275 1 1 17 GLN NE2 N -4.716 6.588 5.088 1.00 . A A . 17 GLN NE2 1 1
7 10276 1 1 17 GLN O O -4.782 1.320 7.217 1.00 . A A . 17 GLN O 1 1
7 10277 1 1 17 GLN OE1 O -6.303 7.928 5.836 1.00 . A A . 17 GLN OE1 1 1
7 10278 1 1 18 LYS C C -6.217 1.228 3.753 1.00 . A A . 18 LYS C 1 1
7 10279 1 1 18 LYS CA C -6.519 0.699 5.153 1.00 . A A . 18 LYS CA 1 1
7 10280 1 1 18 LYS CB C -7.743 -0.186 5.313 1.00 . A A . 18 LYS CB 1 1
7 10281 1 1 18 LYS CD C -10.110 0.743 5.755 1.00 . A A . 18 LYS CD 1 1
7 10282 1 1 18 LYS CE C -11.080 1.739 5.104 1.00 . A A . 18 LYS CE 1 1
7 10283 1 1 18 LYS CG C -9.021 0.381 4.744 1.00 . A A . 18 LYS CG 1 1
7 10284 1 1 18 LYS H H -7.414 2.415 5.916 1.00 . A A . 18 LYS H 1 1
7 10285 1 1 18 LYS HA H -5.682 0.082 5.429 1.00 . A A . 18 LYS HA 1 1
7 10286 1 1 18 LYS HB2 H -7.561 -1.084 4.760 1.00 . A A . 18 LYS HB2 1 1
7 10287 1 1 18 LYS HB3 H -7.861 -0.426 6.371 1.00 . A A . 18 LYS HB3 1 1
7 10288 1 1 18 LYS HD2 H -10.636 -0.161 6.044 1.00 . A A . 18 LYS HD2 1 1
7 10289 1 1 18 LYS HD3 H -9.665 1.183 6.650 1.00 . A A . 18 LYS HD3 1 1
7 10290 1 1 18 LYS HE2 H -10.627 2.731 5.137 1.00 . A A . 18 LYS HE2 1 1
7 10291 1 1 18 LYS HE3 H -11.236 1.466 4.058 1.00 . A A . 18 LYS HE3 1 1
7 10292 1 1 18 LYS HG2 H -8.734 1.257 4.219 1.00 . A A . 18 LYS HG2 1 1
7 10293 1 1 18 LYS HG3 H -9.389 -0.336 4.021 1.00 . A A . 18 LYS HG3 1 1
7 10294 1 1 18 LYS HZ1 H -12.950 2.546 5.482 1.00 . A A . 18 LYS HZ1 1 1
7 10295 1 1 18 LYS HZ2 H -12.266 1.813 6.796 1.00 . A A . 18 LYS HZ2 1 1
7 10296 1 1 18 LYS HZ3 H -12.877 0.898 5.602 1.00 . A A . 18 LYS HZ3 1 1
7 10297 1 1 18 LYS N N -6.652 1.788 6.087 1.00 . A A . 18 LYS N 1 1
7 10298 1 1 18 LYS NZ N -12.385 1.765 5.788 1.00 . A A . 18 LYS NZ 1 1
7 10299 1 1 18 LYS O O -6.484 2.402 3.474 1.00 . A A . 18 LYS O 1 1
7 10300 1 1 19 VAL C C -5.849 -0.274 0.559 1.00 . A A . 19 VAL C 1 1
7 10301 1 1 19 VAL CA C -5.258 0.758 1.535 1.00 . A A . 19 VAL CA 1 1
7 10302 1 1 19 VAL CB C -3.731 1.001 1.450 1.00 . A A . 19 VAL CB 1 1
7 10303 1 1 19 VAL CG1 C -3.294 2.105 2.420 1.00 . A A . 19 VAL CG1 1 1
7 10304 1 1 19 VAL CG2 C -2.854 -0.223 1.693 1.00 . A A . 19 VAL CG2 1 1
7 10305 1 1 19 VAL H H -5.512 -0.581 3.141 1.00 . A A . 19 VAL H 1 1
7 10306 1 1 19 VAL HA H -5.687 1.728 1.287 1.00 . A A . 19 VAL HA 1 1
7 10307 1 1 19 VAL HB H -3.503 1.364 0.451 1.00 . A A . 19 VAL HB 1 1
7 10308 1 1 19 VAL HG11 H -3.359 1.741 3.447 1.00 . A A . 19 VAL HG11 1 1
7 10309 1 1 19 VAL HG12 H -2.263 2.383 2.207 1.00 . A A . 19 VAL HG12 1 1
7 10310 1 1 19 VAL HG13 H -3.935 2.979 2.292 1.00 . A A . 19 VAL HG13 1 1
7 10311 1 1 19 VAL HG21 H -2.986 -0.935 0.883 1.00 . A A . 19 VAL HG21 1 1
7 10312 1 1 19 VAL HG22 H -1.804 0.055 1.746 1.00 . A A . 19 VAL HG22 1 1
7 10313 1 1 19 VAL HG23 H -3.114 -0.699 2.630 1.00 . A A . 19 VAL HG23 1 1
7 10314 1 1 19 VAL N N -5.659 0.390 2.888 1.00 . A A . 19 VAL N 1 1
7 10315 1 1 19 VAL O O -6.689 -1.096 0.929 1.00 . A A . 19 VAL O 1 1
7 10316 1 1 20 ASN C C -4.725 -2.141 -1.887 1.00 . A A . 20 ASN C 1 1
7 10317 1 1 20 ASN CA C -5.836 -1.090 -1.786 1.00 . A A . 20 ASN CA 1 1
7 10318 1 1 20 ASN CB C -5.932 -0.239 -3.075 1.00 . A A . 20 ASN CB 1 1
7 10319 1 1 20 ASN CG C -6.735 -0.892 -4.182 1.00 . A A . 20 ASN CG 1 1
7 10320 1 1 20 ASN H H -4.817 0.524 -0.988 1.00 . A A . 20 ASN H 1 1
7 10321 1 1 20 ASN HA H -6.773 -1.582 -1.531 1.00 . A A . 20 ASN HA 1 1
7 10322 1 1 20 ASN HB2 H -6.368 0.749 -2.897 1.00 . A A . 20 ASN HB2 1 1
7 10323 1 1 20 ASN HB3 H -4.919 -0.055 -3.438 1.00 . A A . 20 ASN HB3 1 1
7 10324 1 1 20 ASN HD21 H -7.827 -2.033 -2.894 1.00 . A A . 20 ASN HD21 1 1
7 10325 1 1 20 ASN HD22 H -7.936 -2.412 -4.561 1.00 . A A . 20 ASN HD22 1 1
7 10326 1 1 20 ASN N N -5.487 -0.181 -0.716 1.00 . A A . 20 ASN N 1 1
7 10327 1 1 20 ASN ND2 N -7.698 -1.726 -3.844 1.00 . A A . 20 ASN ND2 1 1
7 10328 1 1 20 ASN O O -3.615 -1.856 -1.436 1.00 . A A . 20 ASN O 1 1
7 10329 1 1 20 ASN OD1 O -6.522 -0.585 -5.354 1.00 . A A . 20 ASN OD1 1 1
7 10330 1 1 21 LEU C C -3.777 -4.845 -3.987 1.00 . A A . 21 LEU C 1 1
7 10331 1 1 21 LEU CA C -3.945 -4.371 -2.556 1.00 . A A . 21 LEU CA 1 1
7 10332 1 1 21 LEU CB C -4.188 -5.569 -1.624 1.00 . A A . 21 LEU CB 1 1
7 10333 1 1 21 LEU CD1 C -4.483 -6.578 0.616 1.00 . A A . 21 LEU CD1 1 1
7 10334 1 1 21 LEU CD2 C -2.817 -4.790 0.355 1.00 . A A . 21 LEU CD2 1 1
7 10335 1 1 21 LEU CG C -4.184 -5.280 -0.126 1.00 . A A . 21 LEU CG 1 1
7 10336 1 1 21 LEU H H -5.850 -3.512 -2.945 1.00 . A A . 21 LEU H 1 1
7 10337 1 1 21 LEU HA H -2.987 -3.946 -2.270 1.00 . A A . 21 LEU HA 1 1
7 10338 1 1 21 LEU HB2 H -5.124 -6.037 -1.893 1.00 . A A . 21 LEU HB2 1 1
7 10339 1 1 21 LEU HB3 H -3.401 -6.302 -1.813 1.00 . A A . 21 LEU HB3 1 1
7 10340 1 1 21 LEU HD11 H -5.415 -7.018 0.269 1.00 . A A . 21 LEU HD11 1 1
7 10341 1 1 21 LEU HD12 H -4.574 -6.364 1.673 1.00 . A A . 21 LEU HD12 1 1
7 10342 1 1 21 LEU HD13 H -3.664 -7.281 0.479 1.00 . A A . 21 LEU HD13 1 1
7 10343 1 1 21 LEU HD21 H -2.594 -3.809 -0.057 1.00 . A A . 21 LEU HD21 1 1
7 10344 1 1 21 LEU HD22 H -2.044 -5.488 0.043 1.00 . A A . 21 LEU HD22 1 1
7 10345 1 1 21 LEU HD23 H -2.800 -4.731 1.444 1.00 . A A . 21 LEU HD23 1 1
7 10346 1 1 21 LEU HG H -4.961 -4.548 0.091 1.00 . A A . 21 LEU HG 1 1
7 10347 1 1 21 LEU N N -4.965 -3.319 -2.478 1.00 . A A . 21 LEU N 1 1
7 10348 1 1 21 LEU O O -3.842 -6.038 -4.276 1.00 . A A . 21 LEU O 1 1
7 10349 1 1 22 THR C C -1.808 -5.056 -6.141 1.00 . A A . 22 THR C 1 1
7 10350 1 1 22 THR CA C -3.105 -4.246 -6.239 1.00 . A A . 22 THR CA 1 1
7 10351 1 1 22 THR CB C -2.916 -2.954 -7.052 1.00 . A A . 22 THR CB 1 1
7 10352 1 1 22 THR CG2 C -2.894 -3.261 -8.553 1.00 . A A . 22 THR CG2 1 1
7 10353 1 1 22 THR H H -3.498 -2.936 -4.626 1.00 . A A . 22 THR H 1 1
7 10354 1 1 22 THR HA H -3.887 -4.856 -6.688 1.00 . A A . 22 THR HA 1 1
7 10355 1 1 22 THR HB H -1.969 -2.491 -6.775 1.00 . A A . 22 THR HB 1 1
7 10356 1 1 22 THR HG1 H -4.790 -2.498 -6.777 1.00 . A A . 22 THR HG1 1 1
7 10357 1 1 22 THR HG21 H -2.789 -2.335 -9.118 1.00 . A A . 22 THR HG21 1 1
7 10358 1 1 22 THR HG22 H -3.811 -3.768 -8.852 1.00 . A A . 22 THR HG22 1 1
7 10359 1 1 22 THR HG23 H -2.052 -3.914 -8.786 1.00 . A A . 22 THR HG23 1 1
7 10360 1 1 22 THR N N -3.520 -3.909 -4.892 1.00 . A A . 22 THR N 1 1
7 10361 1 1 22 THR O O -0.814 -4.531 -5.634 1.00 . A A . 22 THR O 1 1
7 10362 1 1 22 THR OG1 O -3.950 -2.020 -6.762 1.00 . A A . 22 THR OG1 1 1
7 10363 1 1 23 VAL C C -0.473 -7.482 -8.254 1.00 . A A . 23 VAL C 1 1
7 10364 1 1 23 VAL CA C -0.583 -7.103 -6.777 1.00 . A A . 23 VAL CA 1 1
7 10365 1 1 23 VAL CB C -0.560 -8.355 -5.866 1.00 . A A . 23 VAL CB 1 1
7 10366 1 1 23 VAL CG1 C 0.805 -9.055 -5.933 1.00 . A A . 23 VAL CG1 1 1
7 10367 1 1 23 VAL CG2 C -0.784 -8.044 -4.383 1.00 . A A . 23 VAL CG2 1 1
7 10368 1 1 23 VAL H H -2.719 -6.734 -6.769 1.00 . A A . 23 VAL H 1 1
7 10369 1 1 23 VAL HA H 0.277 -6.481 -6.537 1.00 . A A . 23 VAL HA 1 1
7 10370 1 1 23 VAL HB H -1.336 -9.051 -6.186 1.00 . A A . 23 VAL HB 1 1
7 10371 1 1 23 VAL HG11 H 0.796 -9.970 -5.342 1.00 . A A . 23 VAL HG11 1 1
7 10372 1 1 23 VAL HG12 H 1.067 -9.309 -6.956 1.00 . A A . 23 VAL HG12 1 1
7 10373 1 1 23 VAL HG13 H 1.572 -8.388 -5.543 1.00 . A A . 23 VAL HG13 1 1
7 10374 1 1 23 VAL HG21 H -0.029 -7.341 -4.040 1.00 . A A . 23 VAL HG21 1 1
7 10375 1 1 23 VAL HG22 H -1.771 -7.615 -4.225 1.00 . A A . 23 VAL HG22 1 1
7 10376 1 1 23 VAL HG23 H -0.695 -8.960 -3.800 1.00 . A A . 23 VAL HG23 1 1
7 10377 1 1 23 VAL N N -1.808 -6.317 -6.577 1.00 . A A . 23 VAL N 1 1
7 10378 1 1 23 VAL O O -1.462 -7.917 -8.839 1.00 . A A . 23 VAL O 1 1
7 10379 1 1 24 ARG C C 1.171 -9.402 -10.063 1.00 . A A . 24 ARG C 1 1
7 10380 1 1 24 ARG CA C 1.004 -7.894 -10.190 1.00 . A A . 24 ARG CA 1 1
7 10381 1 1 24 ARG CB C 2.308 -7.261 -10.694 1.00 . A A . 24 ARG CB 1 1
7 10382 1 1 24 ARG CD C 4.123 -7.174 -12.434 1.00 . A A . 24 ARG CD 1 1
7 10383 1 1 24 ARG CG C 2.804 -7.840 -12.026 1.00 . A A . 24 ARG CG 1 1
7 10384 1 1 24 ARG CZ C 5.636 -7.088 -14.410 1.00 . A A . 24 ARG CZ 1 1
7 10385 1 1 24 ARG H H 1.510 -7.006 -8.346 1.00 . A A . 24 ARG H 1 1
7 10386 1 1 24 ARG HA H 0.185 -7.660 -10.875 1.00 . A A . 24 ARG HA 1 1
7 10387 1 1 24 ARG HB2 H 2.162 -6.187 -10.796 1.00 . A A . 24 ARG HB2 1 1
7 10388 1 1 24 ARG HB3 H 3.075 -7.442 -9.943 1.00 . A A . 24 ARG HB3 1 1
7 10389 1 1 24 ARG HD2 H 3.933 -6.112 -12.584 1.00 . A A . 24 ARG HD2 1 1
7 10390 1 1 24 ARG HD3 H 4.846 -7.302 -11.629 1.00 . A A . 24 ARG HD3 1 1
7 10391 1 1 24 ARG HE H 4.368 -8.625 -13.971 1.00 . A A . 24 ARG HE 1 1
7 10392 1 1 24 ARG HG2 H 2.973 -8.907 -11.897 1.00 . A A . 24 ARG HG2 1 1
7 10393 1 1 24 ARG HG3 H 2.046 -7.671 -12.790 1.00 . A A . 24 ARG HG3 1 1
7 10394 1 1 24 ARG HH11 H 5.965 -5.542 -13.077 1.00 . A A . 24 ARG HH11 1 1
7 10395 1 1 24 ARG HH12 H 6.791 -5.412 -14.593 1.00 . A A . 24 ARG HH12 1 1
7 10396 1 1 24 ARG HH21 H 5.655 -8.448 -15.957 1.00 . A A . 24 ARG HH21 1 1
7 10397 1 1 24 ARG HH22 H 6.658 -7.052 -16.164 1.00 . A A . 24 ARG HH22 1 1
7 10398 1 1 24 ARG N N 0.711 -7.351 -8.865 1.00 . A A . 24 ARG N 1 1
7 10399 1 1 24 ARG NE N 4.708 -7.716 -13.672 1.00 . A A . 24 ARG NE 1 1
7 10400 1 1 24 ARG NH1 N 6.200 -5.962 -13.985 1.00 . A A . 24 ARG NH1 1 1
7 10401 1 1 24 ARG NH2 N 6.043 -7.596 -15.571 1.00 . A A . 24 ARG NH2 1 1
7 10402 1 1 24 ARG O O 2.104 -9.840 -9.392 1.00 . A A . 24 ARG O 1 1
7 10403 1 1 25 LEU C C 0.836 -12.026 -12.225 1.00 . A A . 25 LEU C 1 1
7 10404 1 1 25 LEU CA C 0.475 -11.641 -10.801 1.00 . A A . 25 LEU CA 1 1
7 10405 1 1 25 LEU CB C -0.804 -12.346 -10.344 1.00 . A A . 25 LEU CB 1 1
7 10406 1 1 25 LEU CD1 C -2.375 -13.009 -8.567 1.00 . A A . 25 LEU CD1 1 1
7 10407 1 1 25 LEU CD2 C -0.152 -12.035 -7.874 1.00 . A A . 25 LEU CD2 1 1
7 10408 1 1 25 LEU CG C -1.271 -12.011 -8.918 1.00 . A A . 25 LEU CG 1 1
7 10409 1 1 25 LEU H H -0.391 -9.795 -11.317 1.00 . A A . 25 LEU H 1 1
7 10410 1 1 25 LEU HA H 1.286 -11.968 -10.149 1.00 . A A . 25 LEU HA 1 1
7 10411 1 1 25 LEU HB2 H -1.610 -12.106 -11.038 1.00 . A A . 25 LEU HB2 1 1
7 10412 1 1 25 LEU HB3 H -0.617 -13.419 -10.421 1.00 . A A . 25 LEU HB3 1 1
7 10413 1 1 25 LEU HD11 H -2.055 -14.028 -8.778 1.00 . A A . 25 LEU HD11 1 1
7 10414 1 1 25 LEU HD12 H -3.243 -12.788 -9.186 1.00 . A A . 25 LEU HD12 1 1
7 10415 1 1 25 LEU HD13 H -2.651 -12.938 -7.518 1.00 . A A . 25 LEU HD13 1 1
7 10416 1 1 25 LEU HD21 H 0.456 -12.928 -7.987 1.00 . A A . 25 LEU HD21 1 1
7 10417 1 1 25 LEU HD22 H -0.574 -11.977 -6.874 1.00 . A A . 25 LEU HD22 1 1
7 10418 1 1 25 LEU HD23 H 0.501 -11.180 -8.001 1.00 . A A . 25 LEU HD23 1 1
7 10419 1 1 25 LEU HG H -1.699 -11.011 -8.909 1.00 . A A . 25 LEU HG 1 1
7 10420 1 1 25 LEU N N 0.340 -10.193 -10.739 1.00 . A A . 25 LEU N 1 1
7 10421 1 1 25 LEU O O -0.019 -12.345 -13.048 1.00 . A A . 25 LEU O 1 1
7 10422 1 1 26 GLY C C 2.425 -11.306 -14.923 1.00 . A A . 26 GLY C 1 1
7 10423 1 1 26 GLY CA C 2.587 -12.378 -13.857 1.00 . A A . 26 GLY CA 1 1
7 10424 1 1 26 GLY H H 2.804 -11.730 -11.835 1.00 . A A . 26 GLY H 1 1
7 10425 1 1 26 GLY HA2 H 3.637 -12.652 -13.810 1.00 . A A . 26 GLY HA2 1 1
7 10426 1 1 26 GLY HA3 H 2.033 -13.266 -14.169 1.00 . A A . 26 GLY HA3 1 1
7 10427 1 1 26 GLY N N 2.124 -11.963 -12.544 1.00 . A A . 26 GLY N 1 1
7 10428 1 1 26 GLY O O 2.770 -11.599 -16.060 1.00 . A A . 26 GLY O 1 1
7 10429 1 1 27 ASP C C 0.272 -9.218 -16.160 1.00 . A A . 27 ASP C 1 1
7 10430 1 1 27 ASP CA C 1.613 -8.966 -15.477 1.00 . A A . 27 ASP CA 1 1
7 10431 1 1 27 ASP CB C 2.705 -8.665 -16.514 1.00 . A A . 27 ASP CB 1 1
7 10432 1 1 27 ASP CG C 2.419 -7.441 -17.382 1.00 . A A . 27 ASP CG 1 1
7 10433 1 1 27 ASP H H 1.625 -10.007 -13.644 1.00 . A A . 27 ASP H 1 1
7 10434 1 1 27 ASP HA H 1.500 -8.073 -14.865 1.00 . A A . 27 ASP HA 1 1
7 10435 1 1 27 ASP HB2 H 3.657 -8.537 -16.008 1.00 . A A . 27 ASP HB2 1 1
7 10436 1 1 27 ASP HB3 H 2.803 -9.509 -17.183 1.00 . A A . 27 ASP HB3 1 1
7 10437 1 1 27 ASP N N 1.968 -10.090 -14.587 1.00 . A A . 27 ASP N 1 1
7 10438 1 1 27 ASP O O -0.660 -8.431 -16.006 1.00 . A A . 27 ASP O 1 1
7 10439 1 1 27 ASP OD1 O 2.038 -6.391 -16.820 1.00 . A A . 27 ASP OD1 1 1
7 10440 1 1 27 ASP OD2 O 2.678 -7.542 -18.608 1.00 . A A . 27 ASP OD2 1 1
7 10441 1 1 28 THR C C -2.209 -10.871 -16.350 1.00 . A A . 28 THR C 1 1
7 10442 1 1 28 THR CA C -1.096 -10.839 -17.413 1.00 . A A . 28 THR CA 1 1
7 10443 1 1 28 THR CB C -0.812 -12.179 -18.125 1.00 . A A . 28 THR CB 1 1
7 10444 1 1 28 THR CG2 C -0.079 -13.231 -17.282 1.00 . A A . 28 THR CG2 1 1
7 10445 1 1 28 THR H H 0.983 -10.929 -16.943 1.00 . A A . 28 THR H 1 1
7 10446 1 1 28 THR HA H -1.410 -10.117 -18.169 1.00 . A A . 28 THR HA 1 1
7 10447 1 1 28 THR HB H -0.183 -11.957 -18.988 1.00 . A A . 28 THR HB 1 1
7 10448 1 1 28 THR HG1 H -2.567 -12.126 -18.981 1.00 . A A . 28 THR HG1 1 1
7 10449 1 1 28 THR HG21 H -0.639 -13.463 -16.376 1.00 . A A . 28 THR HG21 1 1
7 10450 1 1 28 THR HG22 H 0.911 -12.883 -17.010 1.00 . A A . 28 THR HG22 1 1
7 10451 1 1 28 THR HG23 H 0.057 -14.136 -17.870 1.00 . A A . 28 THR HG23 1 1
7 10452 1 1 28 THR N N 0.153 -10.352 -16.847 1.00 . A A . 28 THR N 1 1
7 10453 1 1 28 THR O O -3.319 -10.406 -16.623 1.00 . A A . 28 THR O 1 1
7 10454 1 1 28 THR OG1 O -1.970 -12.822 -18.612 1.00 . A A . 28 THR OG1 1 1
7 10455 1 1 29 GLY C C -2.498 -10.227 -13.023 1.00 . A A . 29 GLY C 1 1
7 10456 1 1 29 GLY CA C -2.874 -11.303 -14.030 1.00 . A A . 29 GLY CA 1 1
7 10457 1 1 29 GLY H H -0.989 -11.609 -14.864 1.00 . A A . 29 GLY H 1 1
7 10458 1 1 29 GLY HA2 H -3.886 -11.118 -14.388 1.00 . A A . 29 GLY HA2 1 1
7 10459 1 1 29 GLY HA3 H -2.857 -12.267 -13.521 1.00 . A A . 29 GLY HA3 1 1
7 10460 1 1 29 GLY N N -1.927 -11.337 -15.129 1.00 . A A . 29 GLY N 1 1
7 10461 1 1 29 GLY O O -1.373 -9.714 -12.987 1.00 . A A . 29 GLY O 1 1
7 10462 1 1 30 SER C C -4.095 -9.868 -9.803 1.00 . A A . 30 SER C 1 1
7 10463 1 1 30 SER CA C -3.240 -9.224 -10.902 1.00 . A A . 30 SER CA 1 1
7 10464 1 1 30 SER CB C -3.502 -7.709 -11.091 1.00 . A A . 30 SER CB 1 1
7 10465 1 1 30 SER H H -4.352 -10.389 -12.227 1.00 . A A . 30 SER H 1 1
7 10466 1 1 30 SER HA H -2.203 -9.350 -10.603 1.00 . A A . 30 SER HA 1 1
7 10467 1 1 30 SER HB2 H -3.962 -7.323 -10.188 1.00 . A A . 30 SER HB2 1 1
7 10468 1 1 30 SER HB3 H -2.552 -7.185 -11.205 1.00 . A A . 30 SER HB3 1 1
7 10469 1 1 30 SER HG H -4.591 -6.455 -12.125 1.00 . A A . 30 SER HG 1 1
7 10470 1 1 30 SER N N -3.442 -9.960 -12.134 1.00 . A A . 30 SER N 1 1
7 10471 1 1 30 SER O O -4.836 -10.829 -10.053 1.00 . A A . 30 SER O 1 1
7 10472 1 1 30 SER OG O -4.322 -7.385 -12.202 1.00 . A A . 30 SER OG 1 1
7 10473 1 1 31 PHE C C -5.313 -8.157 -7.014 1.00 . A A . 31 PHE C 1 1
7 10474 1 1 31 PHE CA C -4.923 -9.554 -7.502 1.00 . A A . 31 PHE CA 1 1
7 10475 1 1 31 PHE CB C -4.271 -10.404 -6.398 1.00 . A A . 31 PHE CB 1 1
7 10476 1 1 31 PHE CD1 C -6.205 -11.781 -5.575 1.00 . A A . 31 PHE CD1 1 1
7 10477 1 1 31 PHE CD2 C -5.179 -10.190 -4.034 1.00 . A A . 31 PHE CD2 1 1
7 10478 1 1 31 PHE CE1 C -7.160 -12.120 -4.603 1.00 . A A . 31 PHE CE1 1 1
7 10479 1 1 31 PHE CE2 C -6.176 -10.495 -3.084 1.00 . A A . 31 PHE CE2 1 1
7 10480 1 1 31 PHE CG C -5.225 -10.810 -5.298 1.00 . A A . 31 PHE CG 1 1
7 10481 1 1 31 PHE CZ C -7.159 -11.460 -3.365 1.00 . A A . 31 PHE CZ 1 1
7 10482 1 1 31 PHE H H -3.341 -8.577 -8.451 1.00 . A A . 31 PHE H 1 1
7 10483 1 1 31 PHE HA H -5.810 -10.066 -7.880 1.00 . A A . 31 PHE HA 1 1
7 10484 1 1 31 PHE HB2 H -3.887 -11.314 -6.846 1.00 . A A . 31 PHE HB2 1 1
7 10485 1 1 31 PHE HB3 H -3.428 -9.862 -5.972 1.00 . A A . 31 PHE HB3 1 1
7 10486 1 1 31 PHE HD1 H -6.237 -12.254 -6.548 1.00 . A A . 31 PHE HD1 1 1
7 10487 1 1 31 PHE HD2 H -4.393 -9.469 -3.811 1.00 . A A . 31 PHE HD2 1 1
7 10488 1 1 31 PHE HE1 H -7.915 -12.859 -4.822 1.00 . A A . 31 PHE HE1 1 1
7 10489 1 1 31 PHE HE2 H -6.225 -9.972 -2.146 1.00 . A A . 31 PHE HE2 1 1
7 10490 1 1 31 PHE HZ H -7.924 -11.695 -2.636 1.00 . A A . 31 PHE HZ 1 1
7 10491 1 1 31 PHE N N -3.975 -9.358 -8.583 1.00 . A A . 31 PHE N 1 1
7 10492 1 1 31 PHE O O -4.546 -7.208 -7.222 1.00 . A A . 31 PHE O 1 1
7 10493 1 1 32 ASP C C -7.524 -7.207 -4.312 1.00 . A A . 32 ASP C 1 1
7 10494 1 1 32 ASP CA C -6.779 -6.819 -5.581 1.00 . A A . 32 ASP CA 1 1
7 10495 1 1 32 ASP CB C -7.550 -5.749 -6.360 1.00 . A A . 32 ASP CB 1 1
7 10496 1 1 32 ASP CG C -7.675 -4.475 -5.516 1.00 . A A . 32 ASP CG 1 1
7 10497 1 1 32 ASP H H -7.102 -8.790 -6.267 1.00 . A A . 32 ASP H 1 1
7 10498 1 1 32 ASP HA H -5.841 -6.365 -5.293 1.00 . A A . 32 ASP HA 1 1
7 10499 1 1 32 ASP HB2 H -7.000 -5.499 -7.266 1.00 . A A . 32 ASP HB2 1 1
7 10500 1 1 32 ASP HB3 H -8.536 -6.128 -6.629 1.00 . A A . 32 ASP HB3 1 1
7 10501 1 1 32 ASP N N -6.469 -8.004 -6.368 1.00 . A A . 32 ASP N 1 1
7 10502 1 1 32 ASP O O -8.349 -8.123 -4.305 1.00 . A A . 32 ASP O 1 1
7 10503 1 1 32 ASP OD1 O -6.720 -4.145 -4.778 1.00 . A A . 32 ASP OD1 1 1
7 10504 1 1 32 ASP OD2 O -8.723 -3.789 -5.583 1.00 . A A . 32 ASP OD2 1 1
7 10505 1 1 33 GLY C C -7.739 -5.481 -1.059 1.00 . A A . 33 GLY C 1 1
7 10506 1 1 33 GLY CA C -7.735 -6.757 -1.892 1.00 . A A . 33 GLY CA 1 1
7 10507 1 1 33 GLY H H -6.588 -5.724 -3.380 1.00 . A A . 33 GLY H 1 1
7 10508 1 1 33 GLY HA2 H -8.747 -7.158 -1.929 1.00 . A A . 33 GLY HA2 1 1
7 10509 1 1 33 GLY HA3 H -7.090 -7.501 -1.424 1.00 . A A . 33 GLY HA3 1 1
7 10510 1 1 33 GLY N N -7.243 -6.492 -3.234 1.00 . A A . 33 GLY N 1 1
7 10511 1 1 33 GLY O O -7.697 -4.363 -1.588 1.00 . A A . 33 GLY O 1 1
7 10512 1 1 34 THR C C -7.036 -5.167 2.446 1.00 . A A . 34 THR C 1 1
7 10513 1 1 34 THR CA C -7.801 -4.593 1.247 1.00 . A A . 34 THR CA 1 1
7 10514 1 1 34 THR CB C -9.247 -4.160 1.621 1.00 . A A . 34 THR CB 1 1
7 10515 1 1 34 THR CG2 C -9.463 -2.658 1.419 1.00 . A A . 34 THR CG2 1 1
7 10516 1 1 34 THR H H -7.935 -6.577 0.658 1.00 . A A . 34 THR H 1 1
7 10517 1 1 34 THR HA H -7.245 -3.739 0.854 1.00 . A A . 34 THR HA 1 1
7 10518 1 1 34 THR HB H -9.431 -4.388 2.670 1.00 . A A . 34 THR HB 1 1
7 10519 1 1 34 THR HG1 H -10.160 -5.773 1.007 1.00 . A A . 34 THR HG1 1 1
7 10520 1 1 34 THR HG21 H -9.270 -2.388 0.380 1.00 . A A . 34 THR HG21 1 1
7 10521 1 1 34 THR HG22 H -8.786 -2.100 2.066 1.00 . A A . 34 THR HG22 1 1
7 10522 1 1 34 THR HG23 H -10.488 -2.390 1.675 1.00 . A A . 34 THR HG23 1 1
7 10523 1 1 34 THR N N -7.836 -5.650 0.253 1.00 . A A . 34 THR N 1 1
7 10524 1 1 34 THR O O -7.028 -6.382 2.656 1.00 . A A . 34 THR O 1 1
7 10525 1 1 34 THR OG1 O -10.253 -4.806 0.849 1.00 . A A . 34 THR OG1 1 1
7 10526 1 1 35 ALA C C -5.778 -3.364 5.342 1.00 . A A . 35 ALA C 1 1
7 10527 1 1 35 ALA CA C -5.822 -4.645 4.537 1.00 . A A . 35 ALA CA 1 1
7 10528 1 1 35 ALA CB C -4.383 -5.143 4.382 1.00 . A A . 35 ALA CB 1 1
7 10529 1 1 35 ALA H H -6.292 -3.342 2.969 1.00 . A A . 35 ALA H 1 1
7 10530 1 1 35 ALA HA H -6.449 -5.381 5.035 1.00 . A A . 35 ALA HA 1 1
7 10531 1 1 35 ALA HB1 H -3.738 -4.365 3.960 1.00 . A A . 35 ALA HB1 1 1
7 10532 1 1 35 ALA HB2 H -4.021 -5.413 5.370 1.00 . A A . 35 ALA HB2 1 1
7 10533 1 1 35 ALA HB3 H -4.337 -6.026 3.755 1.00 . A A . 35 ALA HB3 1 1
7 10534 1 1 35 ALA N N -6.408 -4.315 3.247 1.00 . A A . 35 ALA N 1 1
7 10535 1 1 35 ALA O O -5.572 -2.309 4.743 1.00 . A A . 35 ALA O 1 1
7 10536 1 1 36 ALA C C -4.102 -2.256 7.768 1.00 . A A . 36 ALA C 1 1
7 10537 1 1 36 ALA CA C -5.617 -2.234 7.477 1.00 . A A . 36 ALA CA 1 1
7 10538 1 1 36 ALA CB C -6.480 -2.261 8.741 1.00 . A A . 36 ALA CB 1 1
7 10539 1 1 36 ALA H H -5.974 -4.299 7.153 1.00 . A A . 36 ALA H 1 1
7 10540 1 1 36 ALA HA H -5.886 -1.326 6.923 1.00 . A A . 36 ALA HA 1 1
7 10541 1 1 36 ALA HB1 H -6.266 -3.154 9.329 1.00 . A A . 36 ALA HB1 1 1
7 10542 1 1 36 ALA HB2 H -6.273 -1.377 9.346 1.00 . A A . 36 ALA HB2 1 1
7 10543 1 1 36 ALA HB3 H -7.537 -2.247 8.455 1.00 . A A . 36 ALA HB3 1 1
7 10544 1 1 36 ALA N N -5.921 -3.408 6.665 1.00 . A A . 36 ALA N 1 1
7 10545 1 1 36 ALA O O -3.505 -3.333 7.842 1.00 . A A . 36 ALA O 1 1
7 10546 1 1 37 ILE C C -2.250 -1.246 9.938 1.00 . A A . 37 ILE C 1 1
7 10547 1 1 37 ILE CA C -2.144 -0.877 8.445 1.00 . A A . 37 ILE CA 1 1
7 10548 1 1 37 ILE CB C -1.647 0.580 8.167 1.00 . A A . 37 ILE CB 1 1
7 10549 1 1 37 ILE CD1 C -0.785 2.064 6.111 1.00 . A A . 37 ILE CD1 1 1
7 10550 1 1 37 ILE CG1 C -1.548 0.838 6.639 1.00 . A A . 37 ILE CG1 1 1
7 10551 1 1 37 ILE CG2 C -0.263 0.877 8.772 1.00 . A A . 37 ILE CG2 1 1
7 10552 1 1 37 ILE H H -3.980 -0.238 7.626 1.00 . A A . 37 ILE H 1 1
7 10553 1 1 37 ILE HA H -1.437 -1.572 7.990 1.00 . A A . 37 ILE HA 1 1
7 10554 1 1 37 ILE HB H -2.368 1.276 8.597 1.00 . A A . 37 ILE HB 1 1
7 10555 1 1 37 ILE HD11 H -0.872 2.094 5.026 1.00 . A A . 37 ILE HD11 1 1
7 10556 1 1 37 ILE HD12 H -1.203 2.980 6.517 1.00 . A A . 37 ILE HD12 1 1
7 10557 1 1 37 ILE HD13 H 0.274 2.000 6.361 1.00 . A A . 37 ILE HD13 1 1
7 10558 1 1 37 ILE HG12 H -1.086 -0.026 6.189 1.00 . A A . 37 ILE HG12 1 1
7 10559 1 1 37 ILE HG13 H -2.546 0.894 6.230 1.00 . A A . 37 ILE HG13 1 1
7 10560 1 1 37 ILE HG21 H -0.023 1.928 8.622 1.00 . A A . 37 ILE HG21 1 1
7 10561 1 1 37 ILE HG22 H -0.255 0.730 9.844 1.00 . A A . 37 ILE HG22 1 1
7 10562 1 1 37 ILE HG23 H 0.492 0.240 8.321 1.00 . A A . 37 ILE HG23 1 1
7 10563 1 1 37 ILE N N -3.462 -1.083 7.842 1.00 . A A . 37 ILE N 1 1
7 10564 1 1 37 ILE O O -3.334 -1.288 10.517 1.00 . A A . 37 ILE O 1 1
7 10565 1 1 38 THR C C 0.261 -1.156 12.573 1.00 . A A . 38 THR C 1 1
7 10566 1 1 38 THR CA C -0.929 -1.885 11.947 1.00 . A A . 38 THR CA 1 1
7 10567 1 1 38 THR CB C -0.750 -3.419 12.057 1.00 . A A . 38 THR CB 1 1
7 10568 1 1 38 THR CG2 C -1.910 -4.207 11.454 1.00 . A A . 38 THR CG2 1 1
7 10569 1 1 38 THR H H -0.291 -1.438 9.966 1.00 . A A . 38 THR H 1 1
7 10570 1 1 38 THR HA H -1.814 -1.538 12.482 1.00 . A A . 38 THR HA 1 1
7 10571 1 1 38 THR HB H -0.642 -3.697 13.104 1.00 . A A . 38 THR HB 1 1
7 10572 1 1 38 THR HG1 H 0.310 -3.619 10.444 1.00 . A A . 38 THR HG1 1 1
7 10573 1 1 38 THR HG21 H -1.947 -4.090 10.371 1.00 . A A . 38 THR HG21 1 1
7 10574 1 1 38 THR HG22 H -2.853 -3.862 11.879 1.00 . A A . 38 THR HG22 1 1
7 10575 1 1 38 THR HG23 H -1.775 -5.262 11.685 1.00 . A A . 38 THR HG23 1 1
7 10576 1 1 38 THR N N -1.099 -1.528 10.545 1.00 . A A . 38 THR N 1 1
7 10577 1 1 38 THR O O 0.224 -0.760 13.740 1.00 . A A . 38 THR O 1 1
7 10578 1 1 38 THR OG1 O 0.420 -3.852 11.380 1.00 . A A . 38 THR OG1 1 1
7 10579 1 1 39 SER C C 3.032 0.415 10.908 1.00 . A A . 39 SER C 1 1
7 10580 1 1 39 SER CA C 2.555 -0.289 12.166 1.00 . A A . 39 SER CA 1 1
7 10581 1 1 39 SER CB C 3.601 -1.306 12.641 1.00 . A A . 39 SER CB 1 1
7 10582 1 1 39 SER H H 1.308 -1.355 10.869 1.00 . A A . 39 SER H 1 1
7 10583 1 1 39 SER HA H 2.372 0.449 12.944 1.00 . A A . 39 SER HA 1 1
7 10584 1 1 39 SER HB2 H 3.888 -1.938 11.803 1.00 . A A . 39 SER HB2 1 1
7 10585 1 1 39 SER HB3 H 4.482 -0.781 12.998 1.00 . A A . 39 SER HB3 1 1
7 10586 1 1 39 SER HG H 2.897 -1.544 14.440 1.00 . A A . 39 SER HG 1 1
7 10587 1 1 39 SER N N 1.329 -0.974 11.803 1.00 . A A . 39 SER N 1 1
7 10588 1 1 39 SER O O 2.909 -0.141 9.812 1.00 . A A . 39 SER O 1 1
7 10589 1 1 39 SER OG O 3.105 -2.127 13.682 1.00 . A A . 39 SER OG 1 1
7 10590 1 1 40 LEU C C 5.232 3.224 10.464 1.00 . A A . 40 LEU C 1 1
7 10591 1 1 40 LEU CA C 4.018 2.452 9.964 1.00 . A A . 40 LEU CA 1 1
7 10592 1 1 40 LEU CB C 2.881 3.371 9.501 1.00 . A A . 40 LEU CB 1 1
7 10593 1 1 40 LEU CD1 C 1.692 4.467 7.642 1.00 . A A . 40 LEU CD1 1 1
7 10594 1 1 40 LEU CD2 C 4.151 4.222 7.423 1.00 . A A . 40 LEU CD2 1 1
7 10595 1 1 40 LEU CG C 2.878 3.582 7.983 1.00 . A A . 40 LEU CG 1 1
7 10596 1 1 40 LEU H H 3.640 2.047 11.981 1.00 . A A . 40 LEU H 1 1
7 10597 1 1 40 LEU HA H 4.311 1.803 9.141 1.00 . A A . 40 LEU HA 1 1
7 10598 1 1 40 LEU HB2 H 1.927 2.916 9.766 1.00 . A A . 40 LEU HB2 1 1
7 10599 1 1 40 LEU HB3 H 2.937 4.328 10.019 1.00 . A A . 40 LEU HB3 1 1
7 10600 1 1 40 LEU HD11 H 1.823 5.439 8.119 1.00 . A A . 40 LEU HD11 1 1
7 10601 1 1 40 LEU HD12 H 0.762 4.025 7.994 1.00 . A A . 40 LEU HD12 1 1
7 10602 1 1 40 LEU HD13 H 1.640 4.603 6.569 1.00 . A A . 40 LEU HD13 1 1
7 10603 1 1 40 LEU HD21 H 3.995 4.491 6.376 1.00 . A A . 40 LEU HD21 1 1
7 10604 1 1 40 LEU HD22 H 4.968 3.508 7.459 1.00 . A A . 40 LEU HD22 1 1
7 10605 1 1 40 LEU HD23 H 4.396 5.127 7.982 1.00 . A A . 40 LEU HD23 1 1
7 10606 1 1 40 LEU HG H 2.727 2.618 7.501 1.00 . A A . 40 LEU HG 1 1
7 10607 1 1 40 LEU N N 3.548 1.630 11.059 1.00 . A A . 40 LEU N 1 1
7 10608 1 1 40 LEU O O 5.138 3.966 11.442 1.00 . A A . 40 LEU O 1 1
7 10609 1 1 41 LYS C C 8.232 4.578 9.224 1.00 . A A . 41 LYS C 1 1
7 10610 1 1 41 LYS CA C 7.666 3.599 10.261 1.00 . A A . 41 LYS CA 1 1
7 10611 1 1 41 LYS CB C 8.583 2.423 10.633 1.00 . A A . 41 LYS CB 1 1
7 10612 1 1 41 LYS CD C 10.624 1.758 12.006 1.00 . A A . 41 LYS CD 1 1
7 10613 1 1 41 LYS CE C 10.042 1.745 13.427 1.00 . A A . 41 LYS CE 1 1
7 10614 1 1 41 LYS CG C 9.988 2.819 11.098 1.00 . A A . 41 LYS CG 1 1
7 10615 1 1 41 LYS H H 6.414 2.352 9.074 1.00 . A A . 41 LYS H 1 1
7 10616 1 1 41 LYS HA H 7.505 4.179 11.169 1.00 . A A . 41 LYS HA 1 1
7 10617 1 1 41 LYS HB2 H 8.092 1.877 11.438 1.00 . A A . 41 LYS HB2 1 1
7 10618 1 1 41 LYS HB3 H 8.676 1.749 9.781 1.00 . A A . 41 LYS HB3 1 1
7 10619 1 1 41 LYS HD2 H 10.461 0.781 11.552 1.00 . A A . 41 LYS HD2 1 1
7 10620 1 1 41 LYS HD3 H 11.699 1.925 12.067 1.00 . A A . 41 LYS HD3 1 1
7 10621 1 1 41 LYS HE2 H 8.957 1.631 13.370 1.00 . A A . 41 LYS HE2 1 1
7 10622 1 1 41 LYS HE3 H 10.434 0.876 13.959 1.00 . A A . 41 LYS HE3 1 1
7 10623 1 1 41 LYS HG2 H 10.600 2.944 10.206 1.00 . A A . 41 LYS HG2 1 1
7 10624 1 1 41 LYS HG3 H 9.962 3.771 11.621 1.00 . A A . 41 LYS HG3 1 1
7 10625 1 1 41 LYS HZ1 H 9.836 2.973 15.061 1.00 . A A . 41 LYS HZ1 1 1
7 10626 1 1 41 LYS HZ2 H 10.062 3.807 13.693 1.00 . A A . 41 LYS HZ2 1 1
7 10627 1 1 41 LYS HZ3 H 11.344 3.059 14.409 1.00 . A A . 41 LYS HZ3 1 1
7 10628 1 1 41 LYS N N 6.389 3.032 9.832 1.00 . A A . 41 LYS N 1 1
7 10629 1 1 41 LYS NZ N 10.361 2.973 14.192 1.00 . A A . 41 LYS NZ 1 1
7 10630 1 1 41 LYS O O 9.282 5.170 9.459 1.00 . A A . 41 LYS O 1 1
7 10631 1 1 42 GLY C C 7.827 4.959 5.767 1.00 . A A . 42 GLY C 1 1
7 10632 1 1 42 GLY CA C 7.931 5.727 7.063 1.00 . A A . 42 GLY CA 1 1
7 10633 1 1 42 GLY H H 6.639 4.361 7.998 1.00 . A A . 42 GLY H 1 1
7 10634 1 1 42 GLY HA2 H 7.247 6.575 7.036 1.00 . A A . 42 GLY HA2 1 1
7 10635 1 1 42 GLY HA3 H 8.951 6.082 7.210 1.00 . A A . 42 GLY HA3 1 1
7 10636 1 1 42 GLY N N 7.533 4.812 8.116 1.00 . A A . 42 GLY N 1 1
7 10637 1 1 42 GLY O O 6.726 4.605 5.358 1.00 . A A . 42 GLY O 1 1
7 10638 1 1 43 SER C C 8.794 2.224 4.423 1.00 . A A . 43 SER C 1 1
7 10639 1 1 43 SER CA C 9.005 3.691 4.012 1.00 . A A . 43 SER CA 1 1
7 10640 1 1 43 SER CB C 10.356 3.865 3.316 1.00 . A A . 43 SER CB 1 1
7 10641 1 1 43 SER H H 9.849 4.871 5.542 1.00 . A A . 43 SER H 1 1
7 10642 1 1 43 SER HA H 8.213 3.969 3.313 1.00 . A A . 43 SER HA 1 1
7 10643 1 1 43 SER HB2 H 10.479 3.100 2.549 1.00 . A A . 43 SER HB2 1 1
7 10644 1 1 43 SER HB3 H 10.354 4.818 2.815 1.00 . A A . 43 SER HB3 1 1
7 10645 1 1 43 SER HG H 12.265 3.952 3.877 1.00 . A A . 43 SER HG 1 1
7 10646 1 1 43 SER N N 8.951 4.605 5.154 1.00 . A A . 43 SER N 1 1
7 10647 1 1 43 SER O O 9.376 1.325 3.809 1.00 . A A . 43 SER O 1 1
7 10648 1 1 43 SER OG O 11.386 3.830 4.293 1.00 . A A . 43 SER OG 1 1
7 10649 1 1 44 LEU C C 6.356 0.618 6.658 1.00 . A A . 44 LEU C 1 1
7 10650 1 1 44 LEU CA C 7.679 0.619 5.909 1.00 . A A . 44 LEU CA 1 1
7 10651 1 1 44 LEU CB C 8.773 0.008 6.793 1.00 . A A . 44 LEU CB 1 1
7 10652 1 1 44 LEU CD1 C 9.232 -2.197 5.633 1.00 . A A . 44 LEU CD1 1 1
7 10653 1 1 44 LEU CD2 C 9.125 -2.090 8.145 1.00 . A A . 44 LEU CD2 1 1
7 10654 1 1 44 LEU CG C 8.575 -1.522 6.841 1.00 . A A . 44 LEU CG 1 1
7 10655 1 1 44 LEU H H 7.516 2.748 5.864 1.00 . A A . 44 LEU H 1 1
7 10656 1 1 44 LEU HA H 7.589 0.003 5.021 1.00 . A A . 44 LEU HA 1 1
7 10657 1 1 44 LEU HB2 H 9.749 0.261 6.392 1.00 . A A . 44 LEU HB2 1 1
7 10658 1 1 44 LEU HB3 H 8.723 0.434 7.795 1.00 . A A . 44 LEU HB3 1 1
7 10659 1 1 44 LEU HD11 H 8.776 -1.844 4.709 1.00 . A A . 44 LEU HD11 1 1
7 10660 1 1 44 LEU HD12 H 9.100 -3.278 5.690 1.00 . A A . 44 LEU HD12 1 1
7 10661 1 1 44 LEU HD13 H 10.298 -1.973 5.615 1.00 . A A . 44 LEU HD13 1 1
7 10662 1 1 44 LEU HD21 H 8.593 -1.652 8.987 1.00 . A A . 44 LEU HD21 1 1
7 10663 1 1 44 LEU HD22 H 10.189 -1.873 8.228 1.00 . A A . 44 LEU HD22 1 1
7 10664 1 1 44 LEU HD23 H 8.974 -3.167 8.151 1.00 . A A . 44 LEU HD23 1 1
7 10665 1 1 44 LEU HG H 7.512 -1.760 6.829 1.00 . A A . 44 LEU HG 1 1
7 10666 1 1 44 LEU N N 8.022 1.963 5.478 1.00 . A A . 44 LEU N 1 1
7 10667 1 1 44 LEU O O 6.309 1.071 7.806 1.00 . A A . 44 LEU O 1 1
7 10668 1 1 45 ALA C C 4.107 -1.824 6.994 1.00 . A A . 45 ALA C 1 1
7 10669 1 1 45 ALA CA C 4.100 -0.315 6.778 1.00 . A A . 45 ALA CA 1 1
7 10670 1 1 45 ALA CB C 2.845 0.104 6.010 1.00 . A A . 45 ALA CB 1 1
7 10671 1 1 45 ALA H H 5.479 -0.406 5.175 1.00 . A A . 45 ALA H 1 1
7 10672 1 1 45 ALA HA H 4.087 0.181 7.743 1.00 . A A . 45 ALA HA 1 1
7 10673 1 1 45 ALA HB1 H 2.714 -0.518 5.129 1.00 . A A . 45 ALA HB1 1 1
7 10674 1 1 45 ALA HB2 H 1.968 -0.014 6.643 1.00 . A A . 45 ALA HB2 1 1
7 10675 1 1 45 ALA HB3 H 2.930 1.144 5.711 1.00 . A A . 45 ALA HB3 1 1
7 10676 1 1 45 ALA N N 5.307 0.068 6.054 1.00 . A A . 45 ALA N 1 1
7 10677 1 1 45 ALA O O 4.799 -2.534 6.265 1.00 . A A . 45 ALA O 1 1
7 10678 1 1 46 TRP C C 1.383 -3.770 8.185 1.00 . A A . 46 TRP C 1 1
7 10679 1 1 46 TRP CA C 2.908 -3.687 8.136 1.00 . A A . 46 TRP CA 1 1
7 10680 1 1 46 TRP CB C 3.527 -4.230 9.430 1.00 . A A . 46 TRP CB 1 1
7 10681 1 1 46 TRP CD1 C 6.073 -4.161 9.295 1.00 . A A . 46 TRP CD1 1 1
7 10682 1 1 46 TRP CD2 C 5.228 -6.218 9.005 1.00 . A A . 46 TRP CD2 1 1
7 10683 1 1 46 TRP CE2 C 6.644 -6.333 8.891 1.00 . A A . 46 TRP CE2 1 1
7 10684 1 1 46 TRP CE3 C 4.471 -7.393 8.820 1.00 . A A . 46 TRP CE3 1 1
7 10685 1 1 46 TRP CG C 4.893 -4.824 9.269 1.00 . A A . 46 TRP CG 1 1
7 10686 1 1 46 TRP CH2 C 6.494 -8.699 8.402 1.00 . A A . 46 TRP CH2 1 1
7 10687 1 1 46 TRP CZ2 C 7.278 -7.549 8.591 1.00 . A A . 46 TRP CZ2 1 1
7 10688 1 1 46 TRP CZ3 C 5.095 -8.616 8.521 1.00 . A A . 46 TRP CZ3 1 1
7 10689 1 1 46 TRP H H 2.828 -1.610 8.523 1.00 . A A . 46 TRP H 1 1
7 10690 1 1 46 TRP HA H 3.266 -4.286 7.302 1.00 . A A . 46 TRP HA 1 1
7 10691 1 1 46 TRP HB2 H 3.556 -3.445 10.184 1.00 . A A . 46 TRP HB2 1 1
7 10692 1 1 46 TRP HB3 H 2.871 -5.011 9.826 1.00 . A A . 46 TRP HB3 1 1
7 10693 1 1 46 TRP HD1 H 6.175 -3.096 9.436 1.00 . A A . 46 TRP HD1 1 1
7 10694 1 1 46 TRP HE1 H 8.097 -4.808 9.093 1.00 . A A . 46 TRP HE1 1 1
7 10695 1 1 46 TRP HE3 H 3.393 -7.353 8.878 1.00 . A A . 46 TRP HE3 1 1
7 10696 1 1 46 TRP HH2 H 6.966 -9.639 8.149 1.00 . A A . 46 TRP HH2 1 1
7 10697 1 1 46 TRP HZ2 H 8.352 -7.602 8.476 1.00 . A A . 46 TRP HZ2 1 1
7 10698 1 1 46 TRP HZ3 H 4.476 -9.482 8.356 1.00 . A A . 46 TRP HZ3 1 1
7 10699 1 1 46 TRP N N 3.293 -2.292 7.936 1.00 . A A . 46 TRP N 1 1
7 10700 1 1 46 TRP NE1 N 7.111 -5.056 9.107 1.00 . A A . 46 TRP NE1 1 1
7 10701 1 1 46 TRP O O 0.750 -2.898 8.795 1.00 . A A . 46 TRP O 1 1
7 10702 1 1 47 LEU C C -1.145 -6.296 7.951 1.00 . A A . 47 LEU C 1 1
7 10703 1 1 47 LEU CA C -0.629 -4.983 7.345 1.00 . A A . 47 LEU CA 1 1
7 10704 1 1 47 LEU CB C -0.921 -5.070 5.843 1.00 . A A . 47 LEU CB 1 1
7 10705 1 1 47 LEU CD1 C -0.639 -2.554 5.426 1.00 . A A . 47 LEU CD1 1 1
7 10706 1 1 47 LEU CD2 C 0.979 -4.185 4.378 1.00 . A A . 47 LEU CD2 1 1
7 10707 1 1 47 LEU CG C -0.446 -3.975 4.885 1.00 . A A . 47 LEU CG 1 1
7 10708 1 1 47 LEU H H 1.382 -5.437 7.021 1.00 . A A . 47 LEU H 1 1
7 10709 1 1 47 LEU HA H -1.178 -4.147 7.778 1.00 . A A . 47 LEU HA 1 1
7 10710 1 1 47 LEU HB2 H -0.554 -6.030 5.478 1.00 . A A . 47 LEU HB2 1 1
7 10711 1 1 47 LEU HB3 H -1.997 -5.098 5.751 1.00 . A A . 47 LEU HB3 1 1
7 10712 1 1 47 LEU HD11 H -0.618 -1.837 4.604 1.00 . A A . 47 LEU HD11 1 1
7 10713 1 1 47 LEU HD12 H 0.144 -2.305 6.138 1.00 . A A . 47 LEU HD12 1 1
7 10714 1 1 47 LEU HD13 H -1.602 -2.483 5.925 1.00 . A A . 47 LEU HD13 1 1
7 10715 1 1 47 LEU HD21 H 1.117 -3.603 3.471 1.00 . A A . 47 LEU HD21 1 1
7 10716 1 1 47 LEU HD22 H 1.120 -5.233 4.121 1.00 . A A . 47 LEU HD22 1 1
7 10717 1 1 47 LEU HD23 H 1.718 -3.902 5.125 1.00 . A A . 47 LEU HD23 1 1
7 10718 1 1 47 LEU HG H -1.086 -4.092 4.022 1.00 . A A . 47 LEU HG 1 1
7 10719 1 1 47 LEU N N 0.803 -4.794 7.553 1.00 . A A . 47 LEU N 1 1
7 10720 1 1 47 LEU O O -0.354 -7.180 8.284 1.00 . A A . 47 LEU O 1 1
7 10721 1 1 48 GLU C C -4.369 -8.169 7.824 1.00 . A A . 48 GLU C 1 1
7 10722 1 1 48 GLU CA C -3.162 -7.608 8.600 1.00 . A A . 48 GLU CA 1 1
7 10723 1 1 48 GLU CB C -3.509 -7.274 10.057 1.00 . A A . 48 GLU CB 1 1
7 10724 1 1 48 GLU CD C -4.878 -5.819 11.660 1.00 . A A . 48 GLU CD 1 1
7 10725 1 1 48 GLU CG C -4.574 -6.187 10.197 1.00 . A A . 48 GLU CG 1 1
7 10726 1 1 48 GLU H H -3.011 -5.605 7.815 1.00 . A A . 48 GLU H 1 1
7 10727 1 1 48 GLU HA H -2.461 -8.433 8.609 1.00 . A A . 48 GLU HA 1 1
7 10728 1 1 48 GLU HB2 H -3.879 -8.169 10.553 1.00 . A A . 48 GLU HB2 1 1
7 10729 1 1 48 GLU HB3 H -2.600 -6.948 10.551 1.00 . A A . 48 GLU HB3 1 1
7 10730 1 1 48 GLU HG2 H -4.266 -5.287 9.665 1.00 . A A . 48 GLU HG2 1 1
7 10731 1 1 48 GLU HG3 H -5.468 -6.569 9.710 1.00 . A A . 48 GLU HG3 1 1
7 10732 1 1 48 GLU N N -2.476 -6.446 8.004 1.00 . A A . 48 GLU N 1 1
7 10733 1 1 48 GLU O O -5.199 -8.883 8.399 1.00 . A A . 48 GLU O 1 1
7 10734 1 1 48 GLU OE1 O -4.109 -6.177 12.581 1.00 . A A . 48 GLU OE1 1 1
7 10735 1 1 48 GLU OE2 O -5.883 -5.100 11.863 1.00 . A A . 48 GLU OE2 1 1
7 10736 1 1 49 LEU C C -6.927 -7.612 6.181 1.00 . A A . 49 LEU C 1 1
7 10737 1 1 49 LEU CA C -5.605 -8.200 5.658 1.00 . A A . 49 LEU CA 1 1
7 10738 1 1 49 LEU CB C -5.665 -9.712 5.346 1.00 . A A . 49 LEU CB 1 1
7 10739 1 1 49 LEU CD1 C -5.306 -11.607 3.752 1.00 . A A . 49 LEU CD1 1 1
7 10740 1 1 49 LEU CD2 C -5.506 -9.374 2.778 1.00 . A A . 49 LEU CD2 1 1
7 10741 1 1 49 LEU CG C -5.009 -10.132 4.016 1.00 . A A . 49 LEU CG 1 1
7 10742 1 1 49 LEU H H -3.608 -7.591 6.064 1.00 . A A . 49 LEU H 1 1
7 10743 1 1 49 LEU HA H -5.424 -7.670 4.730 1.00 . A A . 49 LEU HA 1 1
7 10744 1 1 49 LEU HB2 H -5.177 -10.257 6.152 1.00 . A A . 49 LEU HB2 1 1
7 10745 1 1 49 LEU HB3 H -6.692 -10.055 5.356 1.00 . A A . 49 LEU HB3 1 1
7 10746 1 1 49 LEU HD11 H -4.585 -12.025 3.048 1.00 . A A . 49 LEU HD11 1 1
7 10747 1 1 49 LEU HD12 H -6.311 -11.708 3.355 1.00 . A A . 49 LEU HD12 1 1
7 10748 1 1 49 LEU HD13 H -5.295 -12.178 4.671 1.00 . A A . 49 LEU HD13 1 1
7 10749 1 1 49 LEU HD21 H -5.155 -8.346 2.793 1.00 . A A . 49 LEU HD21 1 1
7 10750 1 1 49 LEU HD22 H -6.598 -9.384 2.743 1.00 . A A . 49 LEU HD22 1 1
7 10751 1 1 49 LEU HD23 H -5.115 -9.850 1.882 1.00 . A A . 49 LEU HD23 1 1
7 10752 1 1 49 LEU HG H -3.930 -9.997 4.109 1.00 . A A . 49 LEU HG 1 1
7 10753 1 1 49 LEU N N -4.453 -7.912 6.518 1.00 . A A . 49 LEU N 1 1
7 10754 1 1 49 LEU O O -6.945 -6.774 7.089 1.00 . A A . 49 LEU O 1 1
7 10755 1 1 50 PHE C C -10.380 -8.606 5.732 1.00 . A A . 50 PHE C 1 1
7 10756 1 1 50 PHE CA C -9.372 -7.457 5.792 1.00 . A A . 50 PHE CA 1 1
7 10757 1 1 50 PHE CB C -9.731 -6.361 4.785 1.00 . A A . 50 PHE CB 1 1
7 10758 1 1 50 PHE CD1 C -11.564 -5.064 5.898 1.00 . A A . 50 PHE CD1 1 1
7 10759 1 1 50 PHE CD2 C -9.409 -3.993 5.578 1.00 . A A . 50 PHE CD2 1 1
7 10760 1 1 50 PHE CE1 C -12.053 -3.899 6.507 1.00 . A A . 50 PHE CE1 1 1
7 10761 1 1 50 PHE CE2 C -9.901 -2.823 6.165 1.00 . A A . 50 PHE CE2 1 1
7 10762 1 1 50 PHE CG C -10.247 -5.107 5.428 1.00 . A A . 50 PHE CG 1 1
7 10763 1 1 50 PHE CZ C -11.222 -2.776 6.638 1.00 . A A . 50 PHE CZ 1 1
7 10764 1 1 50 PHE H H -7.948 -8.489 4.664 1.00 . A A . 50 PHE H 1 1
7 10765 1 1 50 PHE HA H -9.380 -7.023 6.794 1.00 . A A . 50 PHE HA 1 1
7 10766 1 1 50 PHE HB2 H -8.856 -6.096 4.210 1.00 . A A . 50 PHE HB2 1 1
7 10767 1 1 50 PHE HB3 H -10.482 -6.726 4.085 1.00 . A A . 50 PHE HB3 1 1
7 10768 1 1 50 PHE HD1 H -12.180 -5.942 5.794 1.00 . A A . 50 PHE HD1 1 1
7 10769 1 1 50 PHE HD2 H -8.384 -4.036 5.257 1.00 . A A . 50 PHE HD2 1 1
7 10770 1 1 50 PHE HE1 H -13.062 -3.878 6.886 1.00 . A A . 50 PHE HE1 1 1
7 10771 1 1 50 PHE HE2 H -9.251 -1.971 6.252 1.00 . A A . 50 PHE HE2 1 1
7 10772 1 1 50 PHE HZ H -11.588 -1.883 7.122 1.00 . A A . 50 PHE HZ 1 1
7 10773 1 1 50 PHE N N -8.036 -7.948 5.512 1.00 . A A . 50 PHE N 1 1
7 10774 1 1 50 PHE O O -10.655 -9.167 4.667 1.00 . A A . 50 PHE O 1 1
7 10775 1 1 51 GLY C C -11.422 -11.342 6.756 1.00 . A A . 51 GLY C 1 1
7 10776 1 1 51 GLY CA C -12.015 -9.956 6.938 1.00 . A A . 51 GLY CA 1 1
7 10777 1 1 51 GLY H H -10.632 -8.547 7.741 1.00 . A A . 51 GLY H 1 1
7 10778 1 1 51 GLY HA2 H -12.484 -9.924 7.912 1.00 . A A . 51 GLY HA2 1 1
7 10779 1 1 51 GLY HA3 H -12.781 -9.758 6.190 1.00 . A A . 51 GLY HA3 1 1
7 10780 1 1 51 GLY N N -10.967 -8.948 6.874 1.00 . A A . 51 GLY N 1 1
7 10781 1 1 51 GLY O O -10.548 -11.718 7.540 1.00 . A A . 51 GLY O 1 1
7 10782 1 1 52 ALA C C -11.284 -13.799 4.088 1.00 . A A . 52 ALA C 1 1
7 10783 1 1 52 ALA CA C -11.559 -13.514 5.569 1.00 . A A . 52 ALA CA 1 1
7 10784 1 1 52 ALA CB C -12.684 -14.409 6.097 1.00 . A A . 52 ALA CB 1 1
7 10785 1 1 52 ALA H H -12.597 -11.699 5.161 1.00 . A A . 52 ALA H 1 1
7 10786 1 1 52 ALA HA H -10.647 -13.751 6.120 1.00 . A A . 52 ALA HA 1 1
7 10787 1 1 52 ALA HB1 H -12.440 -15.455 5.901 1.00 . A A . 52 ALA HB1 1 1
7 10788 1 1 52 ALA HB2 H -12.799 -14.264 7.171 1.00 . A A . 52 ALA HB2 1 1
7 10789 1 1 52 ALA HB3 H -13.616 -14.161 5.591 1.00 . A A . 52 ALA HB3 1 1
7 10790 1 1 52 ALA N N -11.921 -12.115 5.795 1.00 . A A . 52 ALA N 1 1
7 10791 1 1 52 ALA O O -11.135 -14.963 3.693 1.00 . A A . 52 ALA O 1 1
7 10792 1 1 53 GLU C C -9.147 -12.822 2.060 1.00 . A A . 53 GLU C 1 1
7 10793 1 1 53 GLU CA C -10.671 -12.863 1.919 1.00 . A A . 53 GLU CA 1 1
7 10794 1 1 53 GLU CB C -11.202 -11.733 1.024 1.00 . A A . 53 GLU CB 1 1
7 10795 1 1 53 GLU CD C -13.387 -10.829 0.014 1.00 . A A . 53 GLU CD 1 1
7 10796 1 1 53 GLU CG C -12.619 -12.053 0.517 1.00 . A A . 53 GLU CG 1 1
7 10797 1 1 53 GLU H H -11.344 -11.836 3.651 1.00 . A A . 53 GLU H 1 1
7 10798 1 1 53 GLU HA H -10.940 -13.822 1.481 1.00 . A A . 53 GLU HA 1 1
7 10799 1 1 53 GLU HB2 H -11.202 -10.797 1.587 1.00 . A A . 53 GLU HB2 1 1
7 10800 1 1 53 GLU HB3 H -10.546 -11.626 0.159 1.00 . A A . 53 GLU HB3 1 1
7 10801 1 1 53 GLU HG2 H -12.545 -12.790 -0.282 1.00 . A A . 53 GLU HG2 1 1
7 10802 1 1 53 GLU HG3 H -13.196 -12.500 1.325 1.00 . A A . 53 GLU HG3 1 1
7 10803 1 1 53 GLU N N -11.261 -12.764 3.249 1.00 . A A . 53 GLU N 1 1
7 10804 1 1 53 GLU O O -8.634 -12.288 3.042 1.00 . A A . 53 GLU O 1 1
7 10805 1 1 53 GLU OE1 O -12.771 -9.845 -0.451 1.00 . A A . 53 GLU OE1 1 1
7 10806 1 1 53 GLU OE2 O -14.633 -10.803 0.132 1.00 . A A . 53 GLU OE2 1 1
7 10807 1 1 54 GLN C C -6.526 -13.753 -0.378 1.00 . A A . 54 GLN C 1 1
7 10808 1 1 54 GLN CA C -6.968 -13.520 1.072 1.00 . A A . 54 GLN CA 1 1
7 10809 1 1 54 GLN CB C -6.510 -14.676 1.997 1.00 . A A . 54 GLN CB 1 1
7 10810 1 1 54 GLN CD C -6.681 -17.252 2.403 1.00 . A A . 54 GLN CD 1 1
7 10811 1 1 54 GLN CG C -7.183 -16.022 1.646 1.00 . A A . 54 GLN CG 1 1
7 10812 1 1 54 GLN H H -8.883 -13.806 0.290 1.00 . A A . 54 GLN H 1 1
7 10813 1 1 54 GLN HA H -6.533 -12.579 1.398 1.00 . A A . 54 GLN HA 1 1
7 10814 1 1 54 GLN HB2 H -5.429 -14.792 1.921 1.00 . A A . 54 GLN HB2 1 1
7 10815 1 1 54 GLN HB3 H -6.744 -14.414 3.030 1.00 . A A . 54 GLN HB3 1 1
7 10816 1 1 54 GLN HE21 H -5.886 -16.232 4.016 1.00 . A A . 54 GLN HE21 1 1
7 10817 1 1 54 GLN HE22 H -5.840 -17.978 4.068 1.00 . A A . 54 GLN HE22 1 1
7 10818 1 1 54 GLN HG2 H -8.255 -15.942 1.827 1.00 . A A . 54 GLN HG2 1 1
7 10819 1 1 54 GLN HG3 H -7.034 -16.221 0.585 1.00 . A A . 54 GLN HG3 1 1
7 10820 1 1 54 GLN N N -8.426 -13.407 1.100 1.00 . A A . 54 GLN N 1 1
7 10821 1 1 54 GLN NE2 N -6.080 -17.128 3.575 1.00 . A A . 54 GLN NE2 1 1
7 10822 1 1 54 GLN O O -7.355 -14.182 -1.186 1.00 . A A . 54 GLN O 1 1
7 10823 1 1 54 GLN OE1 O -6.917 -18.380 1.974 1.00 . A A . 54 GLN OE1 1 1
7 10824 1 1 55 PRO C C -4.524 -15.416 -2.111 1.00 . A A . 55 PRO C 1 1
7 10825 1 1 55 PRO CA C -4.746 -13.894 -2.039 1.00 . A A . 55 PRO CA 1 1
7 10826 1 1 55 PRO CB C -3.437 -13.131 -2.227 1.00 . A A . 55 PRO CB 1 1
7 10827 1 1 55 PRO CD C -4.232 -12.847 0.061 1.00 . A A . 55 PRO CD 1 1
7 10828 1 1 55 PRO CG C -2.991 -12.765 -0.817 1.00 . A A . 55 PRO CG 1 1
7 10829 1 1 55 PRO HA H -5.459 -13.594 -2.805 1.00 . A A . 55 PRO HA 1 1
7 10830 1 1 55 PRO HB2 H -2.680 -13.737 -2.726 1.00 . A A . 55 PRO HB2 1 1
7 10831 1 1 55 PRO HB3 H -3.624 -12.229 -2.802 1.00 . A A . 55 PRO HB3 1 1
7 10832 1 1 55 PRO HD2 H -3.982 -13.427 0.947 1.00 . A A . 55 PRO HD2 1 1
7 10833 1 1 55 PRO HD3 H -4.558 -11.849 0.351 1.00 . A A . 55 PRO HD3 1 1
7 10834 1 1 55 PRO HG2 H -2.259 -13.491 -0.469 1.00 . A A . 55 PRO HG2 1 1
7 10835 1 1 55 PRO HG3 H -2.587 -11.757 -0.805 1.00 . A A . 55 PRO HG3 1 1
7 10836 1 1 55 PRO N N -5.259 -13.492 -0.739 1.00 . A A . 55 PRO N 1 1
7 10837 1 1 55 PRO O O -4.522 -16.086 -1.079 1.00 . A A . 55 PRO O 1 1
7 10838 1 1 56 PRO C C -2.568 -17.720 -2.875 1.00 . A A . 56 PRO C 1 1
7 10839 1 1 56 PRO CA C -3.930 -17.367 -3.506 1.00 . A A . 56 PRO CA 1 1
7 10840 1 1 56 PRO CB C -3.917 -17.587 -5.025 1.00 . A A . 56 PRO CB 1 1
7 10841 1 1 56 PRO CD C -4.468 -15.285 -4.595 1.00 . A A . 56 PRO CD 1 1
7 10842 1 1 56 PRO CG C -3.797 -16.183 -5.616 1.00 . A A . 56 PRO CG 1 1
7 10843 1 1 56 PRO HA H -4.705 -17.989 -3.056 1.00 . A A . 56 PRO HA 1 1
7 10844 1 1 56 PRO HB2 H -3.081 -18.211 -5.347 1.00 . A A . 56 PRO HB2 1 1
7 10845 1 1 56 PRO HB3 H -4.859 -18.038 -5.329 1.00 . A A . 56 PRO HB3 1 1
7 10846 1 1 56 PRO HD2 H -4.001 -14.301 -4.605 1.00 . A A . 56 PRO HD2 1 1
7 10847 1 1 56 PRO HD3 H -5.528 -15.190 -4.829 1.00 . A A . 56 PRO HD3 1 1
7 10848 1 1 56 PRO HG2 H -2.750 -15.911 -5.668 1.00 . A A . 56 PRO HG2 1 1
7 10849 1 1 56 PRO HG3 H -4.266 -16.095 -6.595 1.00 . A A . 56 PRO HG3 1 1
7 10850 1 1 56 PRO N N -4.300 -15.964 -3.319 1.00 . A A . 56 PRO N 1 1
7 10851 1 1 56 PRO O O -1.685 -16.856 -2.787 1.00 . A A . 56 PRO O 1 1
7 10852 1 1 57 PRO C C 0.056 -19.389 -2.937 1.00 . A A . 57 PRO C 1 1
7 10853 1 1 57 PRO CA C -1.092 -19.466 -1.936 1.00 . A A . 57 PRO CA 1 1
7 10854 1 1 57 PRO CB C -1.336 -20.916 -1.506 1.00 . A A . 57 PRO CB 1 1
7 10855 1 1 57 PRO CD C -3.253 -20.119 -2.695 1.00 . A A . 57 PRO CD 1 1
7 10856 1 1 57 PRO CG C -2.428 -21.383 -2.461 1.00 . A A . 57 PRO CG 1 1
7 10857 1 1 57 PRO HA H -0.857 -18.854 -1.066 1.00 . A A . 57 PRO HA 1 1
7 10858 1 1 57 PRO HB2 H -0.436 -21.531 -1.602 1.00 . A A . 57 PRO HB2 1 1
7 10859 1 1 57 PRO HB3 H -1.723 -20.938 -0.487 1.00 . A A . 57 PRO HB3 1 1
7 10860 1 1 57 PRO HD2 H -3.684 -20.138 -3.696 1.00 . A A . 57 PRO HD2 1 1
7 10861 1 1 57 PRO HD3 H -4.038 -20.055 -1.940 1.00 . A A . 57 PRO HD3 1 1
7 10862 1 1 57 PRO HG2 H -1.975 -21.714 -3.397 1.00 . A A . 57 PRO HG2 1 1
7 10863 1 1 57 PRO HG3 H -3.033 -22.174 -2.020 1.00 . A A . 57 PRO HG3 1 1
7 10864 1 1 57 PRO N N -2.339 -19.003 -2.530 1.00 . A A . 57 PRO N 1 1
7 10865 1 1 57 PRO O O -0.165 -19.336 -4.156 1.00 . A A . 57 PRO O 1 1
7 10866 1 1 58 ASN C C 2.647 -18.021 -4.036 1.00 . A A . 58 ASN C 1 1
7 10867 1 1 58 ASN CA C 2.565 -19.267 -3.145 1.00 . A A . 58 ASN CA 1 1
7 10868 1 1 58 ASN CB C 2.868 -20.533 -3.970 1.00 . A A . 58 ASN CB 1 1
7 10869 1 1 58 ASN CG C 3.419 -21.699 -3.167 1.00 . A A . 58 ASN CG 1 1
7 10870 1 1 58 ASN H H 1.364 -19.443 -1.412 1.00 . A A . 58 ASN H 1 1
7 10871 1 1 58 ASN HA H 3.358 -19.171 -2.403 1.00 . A A . 58 ASN HA 1 1
7 10872 1 1 58 ASN HB2 H 1.967 -20.839 -4.497 1.00 . A A . 58 ASN HB2 1 1
7 10873 1 1 58 ASN HB3 H 3.624 -20.309 -4.724 1.00 . A A . 58 ASN HB3 1 1
7 10874 1 1 58 ASN HD21 H 3.064 -22.915 -4.712 1.00 . A A . 58 ASN HD21 1 1
7 10875 1 1 58 ASN HD22 H 3.994 -23.655 -3.423 1.00 . A A . 58 ASN HD22 1 1
7 10876 1 1 58 ASN N N 1.291 -19.399 -2.421 1.00 . A A . 58 ASN N 1 1
7 10877 1 1 58 ASN ND2 N 3.500 -22.847 -3.802 1.00 . A A . 58 ASN ND2 1 1
7 10878 1 1 58 ASN O O 3.613 -17.849 -4.782 1.00 . A A . 58 ASN O 1 1
7 10879 1 1 58 ASN OD1 O 3.759 -21.600 -1.992 1.00 . A A . 58 ASN OD1 1 1
7 10880 1 1 59 THR C C 2.024 -14.810 -4.500 1.00 . A A . 59 THR C 1 1
7 10881 1 1 59 THR CA C 1.473 -16.123 -5.034 1.00 . A A . 59 THR CA 1 1
7 10882 1 1 59 THR CB C 0.005 -16.060 -5.465 1.00 . A A . 59 THR CB 1 1
7 10883 1 1 59 THR CG2 C -0.207 -15.048 -6.575 1.00 . A A . 59 THR CG2 1 1
7 10884 1 1 59 THR H H 0.854 -17.330 -3.409 1.00 . A A . 59 THR H 1 1
7 10885 1 1 59 THR HA H 2.059 -16.386 -5.915 1.00 . A A . 59 THR HA 1 1
7 10886 1 1 59 THR HB H -0.621 -15.758 -4.625 1.00 . A A . 59 THR HB 1 1
7 10887 1 1 59 THR HG1 H -0.364 -17.970 -5.237 1.00 . A A . 59 THR HG1 1 1
7 10888 1 1 59 THR HG21 H -1.213 -15.130 -6.980 1.00 . A A . 59 THR HG21 1 1
7 10889 1 1 59 THR HG22 H 0.518 -15.184 -7.377 1.00 . A A . 59 THR HG22 1 1
7 10890 1 1 59 THR HG23 H -0.090 -14.059 -6.140 1.00 . A A . 59 THR HG23 1 1
7 10891 1 1 59 THR N N 1.632 -17.160 -4.032 1.00 . A A . 59 THR N 1 1
7 10892 1 1 59 THR O O 2.758 -14.140 -5.220 1.00 . A A . 59 THR O 1 1
7 10893 1 1 59 THR OG1 O -0.392 -17.324 -5.969 1.00 . A A . 59 THR OG1 1 1
7 10894 1 1 60 LEU C C 3.949 -13.736 -2.513 1.00 . A A . 60 LEU C 1 1
7 10895 1 1 60 LEU CA C 2.473 -13.365 -2.607 1.00 . A A . 60 LEU CA 1 1
7 10896 1 1 60 LEU CB C 1.900 -13.010 -1.223 1.00 . A A . 60 LEU CB 1 1
7 10897 1 1 60 LEU CD1 C 0.126 -11.716 0.063 1.00 . A A . 60 LEU CD1 1 1
7 10898 1 1 60 LEU CD2 C 1.156 -10.644 -1.890 1.00 . A A . 60 LEU CD2 1 1
7 10899 1 1 60 LEU CG C 0.743 -12.001 -1.301 1.00 . A A . 60 LEU CG 1 1
7 10900 1 1 60 LEU H H 1.194 -15.069 -2.658 1.00 . A A . 60 LEU H 1 1
7 10901 1 1 60 LEU HA H 2.408 -12.498 -3.258 1.00 . A A . 60 LEU HA 1 1
7 10902 1 1 60 LEU HB2 H 1.572 -13.921 -0.718 1.00 . A A . 60 LEU HB2 1 1
7 10903 1 1 60 LEU HB3 H 2.691 -12.571 -0.624 1.00 . A A . 60 LEU HB3 1 1
7 10904 1 1 60 LEU HD11 H -0.720 -11.037 -0.057 1.00 . A A . 60 LEU HD11 1 1
7 10905 1 1 60 LEU HD12 H 0.846 -11.228 0.711 1.00 . A A . 60 LEU HD12 1 1
7 10906 1 1 60 LEU HD13 H -0.216 -12.641 0.526 1.00 . A A . 60 LEU HD13 1 1
7 10907 1 1 60 LEU HD21 H 1.974 -10.215 -1.307 1.00 . A A . 60 LEU HD21 1 1
7 10908 1 1 60 LEU HD22 H 0.315 -9.959 -1.836 1.00 . A A . 60 LEU HD22 1 1
7 10909 1 1 60 LEU HD23 H 1.445 -10.717 -2.935 1.00 . A A . 60 LEU HD23 1 1
7 10910 1 1 60 LEU HG H -0.030 -12.446 -1.916 1.00 . A A . 60 LEU HG 1 1
7 10911 1 1 60 LEU N N 1.741 -14.453 -3.242 1.00 . A A . 60 LEU N 1 1
7 10912 1 1 60 LEU O O 4.312 -14.897 -2.300 1.00 . A A . 60 LEU O 1 1
7 10913 1 1 61 SER C C 6.787 -11.559 -1.999 1.00 . A A . 61 SER C 1 1
7 10914 1 1 61 SER CA C 6.241 -12.867 -2.558 1.00 . A A . 61 SER CA 1 1
7 10915 1 1 61 SER CB C 6.842 -13.157 -3.933 1.00 . A A . 61 SER CB 1 1
7 10916 1 1 61 SER H H 4.484 -11.814 -2.933 1.00 . A A . 61 SER H 1 1
7 10917 1 1 61 SER HA H 6.478 -13.680 -1.868 1.00 . A A . 61 SER HA 1 1
7 10918 1 1 61 SER HB2 H 6.778 -12.254 -4.532 1.00 . A A . 61 SER HB2 1 1
7 10919 1 1 61 SER HB3 H 7.892 -13.383 -3.817 1.00 . A A . 61 SER HB3 1 1
7 10920 1 1 61 SER HG H 5.901 -14.834 -3.850 1.00 . A A . 61 SER HG 1 1
7 10921 1 1 61 SER N N 4.806 -12.740 -2.690 1.00 . A A . 61 SER N 1 1
7 10922 1 1 61 SER O O 6.120 -10.524 -2.056 1.00 . A A . 61 SER O 1 1
7 10923 1 1 61 SER OG O 6.188 -14.247 -4.566 1.00 . A A . 61 SER OG 1 1
7 10924 1 1 62 GLU C C 8.997 -9.280 -1.469 1.00 . A A . 62 GLU C 1 1
7 10925 1 1 62 GLU CA C 8.553 -10.504 -0.663 1.00 . A A . 62 GLU CA 1 1
7 10926 1 1 62 GLU CB C 9.721 -10.997 0.188 1.00 . A A . 62 GLU CB 1 1
7 10927 1 1 62 GLU CD C 10.325 -12.567 2.089 1.00 . A A . 62 GLU CD 1 1
7 10928 1 1 62 GLU CG C 9.415 -12.322 0.888 1.00 . A A . 62 GLU CG 1 1
7 10929 1 1 62 GLU H H 8.519 -12.466 -1.560 1.00 . A A . 62 GLU H 1 1
7 10930 1 1 62 GLU HA H 7.757 -10.194 0.012 1.00 . A A . 62 GLU HA 1 1
7 10931 1 1 62 GLU HB2 H 10.596 -11.117 -0.447 1.00 . A A . 62 GLU HB2 1 1
7 10932 1 1 62 GLU HB3 H 9.926 -10.233 0.937 1.00 . A A . 62 GLU HB3 1 1
7 10933 1 1 62 GLU HG2 H 8.378 -12.328 1.208 1.00 . A A . 62 GLU HG2 1 1
7 10934 1 1 62 GLU HG3 H 9.539 -13.129 0.168 1.00 . A A . 62 GLU HG3 1 1
7 10935 1 1 62 GLU N N 8.015 -11.586 -1.498 1.00 . A A . 62 GLU N 1 1
7 10936 1 1 62 GLU O O 9.402 -8.255 -0.927 1.00 . A A . 62 GLU O 1 1
7 10937 1 1 62 GLU OE1 O 10.117 -11.934 3.145 1.00 . A A . 62 GLU OE1 1 1
7 10938 1 1 62 GLU OE2 O 11.207 -13.449 1.990 1.00 . A A . 62 GLU OE2 1 1
7 10939 1 1 63 GLY C C 8.146 -8.342 -4.822 1.00 . A A . 63 GLY C 1 1
7 10940 1 1 63 GLY CA C 9.217 -8.342 -3.746 1.00 . A A . 63 GLY CA 1 1
7 10941 1 1 63 GLY H H 8.456 -10.208 -3.123 1.00 . A A . 63 GLY H 1 1
7 10942 1 1 63 GLY HA2 H 9.244 -7.364 -3.264 1.00 . A A . 63 GLY HA2 1 1
7 10943 1 1 63 GLY HA3 H 10.193 -8.540 -4.191 1.00 . A A . 63 GLY HA3 1 1
7 10944 1 1 63 GLY N N 8.902 -9.375 -2.785 1.00 . A A . 63 GLY N 1 1
7 10945 1 1 63 GLY O O 8.446 -8.029 -5.973 1.00 . A A . 63 GLY O 1 1
7 10946 1 1 64 ALA C C 5.706 -6.924 -5.469 1.00 . A A . 64 ALA C 1 1
7 10947 1 1 64 ALA CA C 5.765 -8.442 -5.331 1.00 . A A . 64 ALA CA 1 1
7 10948 1 1 64 ALA CB C 4.474 -9.013 -4.725 1.00 . A A . 64 ALA CB 1 1
7 10949 1 1 64 ALA H H 6.701 -8.906 -3.497 1.00 . A A . 64 ALA H 1 1
7 10950 1 1 64 ALA HA H 5.925 -8.885 -6.314 1.00 . A A . 64 ALA HA 1 1
7 10951 1 1 64 ALA HB1 H 4.170 -8.453 -3.843 1.00 . A A . 64 ALA HB1 1 1
7 10952 1 1 64 ALA HB2 H 3.673 -8.938 -5.458 1.00 . A A . 64 ALA HB2 1 1
7 10953 1 1 64 ALA HB3 H 4.605 -10.062 -4.456 1.00 . A A . 64 ALA HB3 1 1
7 10954 1 1 64 ALA N N 6.906 -8.719 -4.473 1.00 . A A . 64 ALA N 1 1
7 10955 1 1 64 ALA O O 5.748 -6.230 -4.448 1.00 . A A . 64 ALA O 1 1
7 10956 1 1 65 GLU C C 3.821 -4.944 -6.659 1.00 . A A . 65 GLU C 1 1
7 10957 1 1 65 GLU CA C 5.306 -5.038 -6.934 1.00 . A A . 65 GLU CA 1 1
7 10958 1 1 65 GLU CB C 5.650 -4.537 -8.337 1.00 . A A . 65 GLU CB 1 1
7 10959 1 1 65 GLU CD C 5.122 -4.542 -10.790 1.00 . A A . 65 GLU CD 1 1
7 10960 1 1 65 GLU CG C 4.959 -5.284 -9.474 1.00 . A A . 65 GLU CG 1 1
7 10961 1 1 65 GLU H H 5.608 -7.017 -7.493 1.00 . A A . 65 GLU H 1 1
7 10962 1 1 65 GLU HA H 5.840 -4.410 -6.220 1.00 . A A . 65 GLU HA 1 1
7 10963 1 1 65 GLU HB2 H 5.375 -3.483 -8.396 1.00 . A A . 65 GLU HB2 1 1
7 10964 1 1 65 GLU HB3 H 6.723 -4.607 -8.472 1.00 . A A . 65 GLU HB3 1 1
7 10965 1 1 65 GLU HG2 H 5.372 -6.290 -9.557 1.00 . A A . 65 GLU HG2 1 1
7 10966 1 1 65 GLU HG3 H 3.895 -5.360 -9.274 1.00 . A A . 65 GLU HG3 1 1
7 10967 1 1 65 GLU N N 5.685 -6.409 -6.698 1.00 . A A . 65 GLU N 1 1
7 10968 1 1 65 GLU O O 3.014 -5.805 -7.030 1.00 . A A . 65 GLU O 1 1
7 10969 1 1 65 GLU OE1 O 6.148 -4.751 -11.477 1.00 . A A . 65 GLU OE1 1 1
7 10970 1 1 65 GLU OE2 O 4.179 -3.815 -11.175 1.00 . A A . 65 GLU OE2 1 1
7 10971 1 1 66 VAL C C 2.010 -2.075 -5.440 1.00 . A A . 66 VAL C 1 1
7 10972 1 1 66 VAL CA C 2.198 -3.598 -5.432 1.00 . A A . 66 VAL CA 1 1
7 10973 1 1 66 VAL CB C 2.076 -4.231 -4.035 1.00 . A A . 66 VAL CB 1 1
7 10974 1 1 66 VAL CG1 C 2.126 -5.762 -4.061 1.00 . A A . 66 VAL CG1 1 1
7 10975 1 1 66 VAL CG2 C 3.129 -3.798 -3.018 1.00 . A A . 66 VAL CG2 1 1
7 10976 1 1 66 VAL H H 4.264 -3.255 -5.708 1.00 . A A . 66 VAL H 1 1
7 10977 1 1 66 VAL HA H 1.450 -4.067 -6.071 1.00 . A A . 66 VAL HA 1 1
7 10978 1 1 66 VAL HB H 1.112 -3.921 -3.671 1.00 . A A . 66 VAL HB 1 1
7 10979 1 1 66 VAL HG11 H 1.778 -6.158 -3.108 1.00 . A A . 66 VAL HG11 1 1
7 10980 1 1 66 VAL HG12 H 1.495 -6.122 -4.863 1.00 . A A . 66 VAL HG12 1 1
7 10981 1 1 66 VAL HG13 H 3.136 -6.123 -4.240 1.00 . A A . 66 VAL HG13 1 1
7 10982 1 1 66 VAL HG21 H 3.277 -2.732 -3.101 1.00 . A A . 66 VAL HG21 1 1
7 10983 1 1 66 VAL HG22 H 2.772 -4.051 -2.019 1.00 . A A . 66 VAL HG22 1 1
7 10984 1 1 66 VAL HG23 H 4.073 -4.295 -3.215 1.00 . A A . 66 VAL HG23 1 1
7 10985 1 1 66 VAL N N 3.508 -3.878 -5.957 1.00 . A A . 66 VAL N 1 1
7 10986 1 1 66 VAL O O 2.993 -1.322 -5.429 1.00 . A A . 66 VAL O 1 1
7 10987 1 1 67 SER C C -0.458 0.264 -4.390 1.00 . A A . 67 SER C 1 1
7 10988 1 1 67 SER CA C 0.490 -0.147 -5.520 1.00 . A A . 67 SER CA 1 1
7 10989 1 1 67 SER CB C -0.058 0.207 -6.907 1.00 . A A . 67 SER CB 1 1
7 10990 1 1 67 SER H H -0.022 -2.174 -5.455 1.00 . A A . 67 SER H 1 1
7 10991 1 1 67 SER HA H 1.410 0.423 -5.392 1.00 . A A . 67 SER HA 1 1
7 10992 1 1 67 SER HB2 H -1.058 0.627 -6.799 1.00 . A A . 67 SER HB2 1 1
7 10993 1 1 67 SER HB3 H 0.594 0.974 -7.296 1.00 . A A . 67 SER HB3 1 1
7 10994 1 1 67 SER HG H 0.820 -0.980 -8.202 1.00 . A A . 67 SER HG 1 1
7 10995 1 1 67 SER N N 0.783 -1.574 -5.442 1.00 . A A . 67 SER N 1 1
7 10996 1 1 67 SER O O -1.243 -0.559 -3.910 1.00 . A A . 67 SER O 1 1
7 10997 1 1 67 SER OG O -0.079 -0.852 -7.860 1.00 . A A . 67 SER OG 1 1
7 10998 1 1 68 VAL C C -1.763 3.358 -3.206 1.00 . A A . 68 VAL C 1 1
7 10999 1 1 68 VAL CA C -1.123 2.045 -2.811 1.00 . A A . 68 VAL CA 1 1
7 11000 1 1 68 VAL CB C -0.240 2.180 -1.552 1.00 . A A . 68 VAL CB 1 1
7 11001 1 1 68 VAL CG1 C -0.385 0.921 -0.693 1.00 . A A . 68 VAL CG1 1 1
7 11002 1 1 68 VAL CG2 C 1.236 2.543 -1.813 1.00 . A A . 68 VAL CG2 1 1
7 11003 1 1 68 VAL H H 0.256 2.190 -4.381 1.00 . A A . 68 VAL H 1 1
7 11004 1 1 68 VAL HA H -1.936 1.374 -2.592 1.00 . A A . 68 VAL HA 1 1
7 11005 1 1 68 VAL HB H -0.653 2.989 -0.952 1.00 . A A . 68 VAL HB 1 1
7 11006 1 1 68 VAL HG11 H -0.079 0.041 -1.251 1.00 . A A . 68 VAL HG11 1 1
7 11007 1 1 68 VAL HG12 H 0.224 0.998 0.204 1.00 . A A . 68 VAL HG12 1 1
7 11008 1 1 68 VAL HG13 H -1.434 0.806 -0.409 1.00 . A A . 68 VAL HG13 1 1
7 11009 1 1 68 VAL HG21 H 1.287 3.460 -2.399 1.00 . A A . 68 VAL HG21 1 1
7 11010 1 1 68 VAL HG22 H 1.727 2.711 -0.859 1.00 . A A . 68 VAL HG22 1 1
7 11011 1 1 68 VAL HG23 H 1.776 1.761 -2.350 1.00 . A A . 68 VAL HG23 1 1
7 11012 1 1 68 VAL N N -0.382 1.524 -3.954 1.00 . A A . 68 VAL N 1 1
7 11013 1 1 68 VAL O O -1.045 4.263 -3.620 1.00 . A A . 68 VAL O 1 1
7 11014 1 1 69 SER C C -5.081 4.835 -2.814 1.00 . A A . 69 SER C 1 1
7 11015 1 1 69 SER CA C -3.874 4.519 -3.699 1.00 . A A . 69 SER CA 1 1
7 11016 1 1 69 SER CB C -4.319 4.133 -5.110 1.00 . A A . 69 SER CB 1 1
7 11017 1 1 69 SER H H -3.621 2.689 -2.693 1.00 . A A . 69 SER H 1 1
7 11018 1 1 69 SER HA H -3.253 5.405 -3.783 1.00 . A A . 69 SER HA 1 1
7 11019 1 1 69 SER HB2 H -5.287 3.630 -5.049 1.00 . A A . 69 SER HB2 1 1
7 11020 1 1 69 SER HB3 H -4.407 5.085 -5.634 1.00 . A A . 69 SER HB3 1 1
7 11021 1 1 69 SER HG H -3.753 2.349 -5.719 1.00 . A A . 69 SER HG 1 1
7 11022 1 1 69 SER N N -3.092 3.444 -3.109 1.00 . A A . 69 SER N 1 1
7 11023 1 1 69 SER O O -6.100 4.143 -2.891 1.00 . A A . 69 SER O 1 1
7 11024 1 1 69 SER OG O -3.415 3.269 -5.793 1.00 . A A . 69 SER OG 1 1
7 11025 1 1 70 VAL C C -6.358 7.525 -0.943 1.00 . A A . 70 VAL C 1 1
7 11026 1 1 70 VAL CA C -5.950 6.063 -0.856 1.00 . A A . 70 VAL CA 1 1
7 11027 1 1 70 VAL CB C -5.434 5.643 0.536 1.00 . A A . 70 VAL CB 1 1
7 11028 1 1 70 VAL CG1 C -4.211 6.425 1.017 1.00 . A A . 70 VAL CG1 1 1
7 11029 1 1 70 VAL CG2 C -6.541 5.746 1.592 1.00 . A A . 70 VAL CG2 1 1
7 11030 1 1 70 VAL H H -4.185 6.419 -2.012 1.00 . A A . 70 VAL H 1 1
7 11031 1 1 70 VAL HA H -6.836 5.459 -1.045 1.00 . A A . 70 VAL HA 1 1
7 11032 1 1 70 VAL HB H -5.148 4.596 0.479 1.00 . A A . 70 VAL HB 1 1
7 11033 1 1 70 VAL HG11 H -3.856 5.974 1.943 1.00 . A A . 70 VAL HG11 1 1
7 11034 1 1 70 VAL HG12 H -3.420 6.382 0.272 1.00 . A A . 70 VAL HG12 1 1
7 11035 1 1 70 VAL HG13 H -4.470 7.468 1.197 1.00 . A A . 70 VAL HG13 1 1
7 11036 1 1 70 VAL HG21 H -6.172 5.376 2.550 1.00 . A A . 70 VAL HG21 1 1
7 11037 1 1 70 VAL HG22 H -6.859 6.785 1.714 1.00 . A A . 70 VAL HG22 1 1
7 11038 1 1 70 VAL HG23 H -7.398 5.147 1.288 1.00 . A A . 70 VAL HG23 1 1
7 11039 1 1 70 VAL N N -4.964 5.783 -1.899 1.00 . A A . 70 VAL N 1 1
7 11040 1 1 70 VAL O O -5.558 8.405 -1.255 1.00 . A A . 70 VAL O 1 1
7 11041 1 1 71 TRP C C -8.221 9.657 0.665 1.00 . A A . 71 TRP C 1 1
7 11042 1 1 71 TRP CA C -8.249 9.070 -0.746 1.00 . A A . 71 TRP CA 1 1
7 11043 1 1 71 TRP CB C -9.649 8.859 -1.332 1.00 . A A . 71 TRP CB 1 1
7 11044 1 1 71 TRP CD1 C -9.638 7.529 -3.537 1.00 . A A . 71 TRP CD1 1 1
7 11045 1 1 71 TRP CD2 C -9.629 9.744 -3.817 1.00 . A A . 71 TRP CD2 1 1
7 11046 1 1 71 TRP CE2 C -9.620 9.176 -5.122 1.00 . A A . 71 TRP CE2 1 1
7 11047 1 1 71 TRP CE3 C -9.599 11.144 -3.728 1.00 . A A . 71 TRP CE3 1 1
7 11048 1 1 71 TRP CG C -9.646 8.685 -2.828 1.00 . A A . 71 TRP CG 1 1
7 11049 1 1 71 TRP CH2 C -9.749 11.364 -6.144 1.00 . A A . 71 TRP CH2 1 1
7 11050 1 1 71 TRP CZ2 C -9.632 9.969 -6.281 1.00 . A A . 71 TRP CZ2 1 1
7 11051 1 1 71 TRP CZ3 C -9.715 11.947 -4.871 1.00 . A A . 71 TRP CZ3 1 1
7 11052 1 1 71 TRP H H -8.224 7.033 -0.315 1.00 . A A . 71 TRP H 1 1
7 11053 1 1 71 TRP HA H -7.685 9.718 -1.414 1.00 . A A . 71 TRP HA 1 1
7 11054 1 1 71 TRP HB2 H -10.132 8.000 -0.862 1.00 . A A . 71 TRP HB2 1 1
7 11055 1 1 71 TRP HB3 H -10.249 9.730 -1.082 1.00 . A A . 71 TRP HB3 1 1
7 11056 1 1 71 TRP HD1 H -9.648 6.536 -3.106 1.00 . A A . 71 TRP HD1 1 1
7 11057 1 1 71 TRP HE1 H -9.545 7.131 -5.648 1.00 . A A . 71 TRP HE1 1 1
7 11058 1 1 71 TRP HE3 H -9.461 11.593 -2.763 1.00 . A A . 71 TRP HE3 1 1
7 11059 1 1 71 TRP HH2 H -9.801 12.019 -6.997 1.00 . A A . 71 TRP HH2 1 1
7 11060 1 1 71 TRP HZ2 H -9.510 9.524 -7.260 1.00 . A A . 71 TRP HZ2 1 1
7 11061 1 1 71 TRP HZ3 H -9.728 13.018 -4.774 1.00 . A A . 71 TRP HZ3 1 1
7 11062 1 1 71 TRP N N -7.632 7.769 -0.677 1.00 . A A . 71 TRP N 1 1
7 11063 1 1 71 TRP NE1 N -9.589 7.817 -4.895 1.00 . A A . 71 TRP NE1 1 1
7 11064 1 1 71 TRP O O -8.971 9.197 1.522 1.00 . A A . 71 TRP O 1 1
7 11065 1 1 72 THR C C -6.580 12.567 2.207 1.00 . A A . 72 THR C 1 1
7 11066 1 1 72 THR CA C -7.144 11.139 2.302 1.00 . A A . 72 THR CA 1 1
7 11067 1 1 72 THR CB C -6.287 10.144 3.114 1.00 . A A . 72 THR CB 1 1
7 11068 1 1 72 THR CG2 C -4.808 10.191 2.726 1.00 . A A . 72 THR CG2 1 1
7 11069 1 1 72 THR H H -6.683 10.962 0.244 1.00 . A A . 72 THR H 1 1
7 11070 1 1 72 THR HA H -8.119 11.203 2.773 1.00 . A A . 72 THR HA 1 1
7 11071 1 1 72 THR HB H -6.655 9.137 2.911 1.00 . A A . 72 THR HB 1 1
7 11072 1 1 72 THR HG1 H -6.189 9.536 4.971 1.00 . A A . 72 THR HG1 1 1
7 11073 1 1 72 THR HG21 H -4.305 9.318 3.130 1.00 . A A . 72 THR HG21 1 1
7 11074 1 1 72 THR HG22 H -4.351 11.096 3.128 1.00 . A A . 72 THR HG22 1 1
7 11075 1 1 72 THR HG23 H -4.695 10.172 1.642 1.00 . A A . 72 THR HG23 1 1
7 11076 1 1 72 THR N N -7.307 10.585 0.959 1.00 . A A . 72 THR N 1 1
7 11077 1 1 72 THR O O -5.968 12.920 1.196 1.00 . A A . 72 THR O 1 1
7 11078 1 1 72 THR OG1 O -6.433 10.359 4.502 1.00 . A A . 72 THR OG1 1 1
7 11079 1 1 73 GLY C C -6.841 15.597 2.062 1.00 . A A . 73 GLY C 1 1
7 11080 1 1 73 GLY CA C -6.290 14.787 3.241 1.00 . A A . 73 GLY CA 1 1
7 11081 1 1 73 GLY H H -7.297 13.102 4.047 1.00 . A A . 73 GLY H 1 1
7 11082 1 1 73 GLY HA2 H -6.597 15.265 4.172 1.00 . A A . 73 GLY HA2 1 1
7 11083 1 1 73 GLY HA3 H -5.202 14.794 3.201 1.00 . A A . 73 GLY HA3 1 1
7 11084 1 1 73 GLY N N -6.765 13.403 3.232 1.00 . A A . 73 GLY N 1 1
7 11085 1 1 73 GLY O O -6.100 16.338 1.414 1.00 . A A . 73 GLY O 1 1
7 11086 1 1 74 GLY C C -8.313 15.685 -0.756 1.00 . A A . 74 GLY C 1 1
7 11087 1 1 74 GLY CA C -8.798 16.092 0.640 1.00 . A A . 74 GLY CA 1 1
7 11088 1 1 74 GLY H H -8.684 14.830 2.343 1.00 . A A . 74 GLY H 1 1
7 11089 1 1 74 GLY HA2 H -9.866 15.890 0.704 1.00 . A A . 74 GLY HA2 1 1
7 11090 1 1 74 GLY HA3 H -8.648 17.166 0.755 1.00 . A A . 74 GLY HA3 1 1
7 11091 1 1 74 GLY N N -8.122 15.404 1.734 1.00 . A A . 74 GLY N 1 1
7 11092 1 1 74 GLY O O -8.773 16.272 -1.735 1.00 . A A . 74 GLY O 1 1
7 11093 1 1 75 ALA C C -6.657 12.840 -2.330 1.00 . A A . 75 ALA C 1 1
7 11094 1 1 75 ALA CA C -6.817 14.349 -2.169 1.00 . A A . 75 ALA CA 1 1
7 11095 1 1 75 ALA CB C -5.509 15.130 -2.343 1.00 . A A . 75 ALA CB 1 1
7 11096 1 1 75 ALA H H -7.051 14.222 -0.078 1.00 . A A . 75 ALA H 1 1
7 11097 1 1 75 ALA HA H -7.512 14.638 -2.943 1.00 . A A . 75 ALA HA 1 1
7 11098 1 1 75 ALA HB1 H -5.021 14.865 -3.278 1.00 . A A . 75 ALA HB1 1 1
7 11099 1 1 75 ALA HB2 H -5.719 16.197 -2.360 1.00 . A A . 75 ALA HB2 1 1
7 11100 1 1 75 ALA HB3 H -4.840 14.916 -1.510 1.00 . A A . 75 ALA HB3 1 1
7 11101 1 1 75 ALA N N -7.402 14.714 -0.890 1.00 . A A . 75 ALA N 1 1
7 11102 1 1 75 ALA O O -7.033 12.069 -1.444 1.00 . A A . 75 ALA O 1 1
7 11103 1 1 76 LEU C C -4.279 10.950 -3.712 1.00 . A A . 76 LEU C 1 1
7 11104 1 1 76 LEU CA C -5.794 11.044 -3.785 1.00 . A A . 76 LEU CA 1 1
7 11105 1 1 76 LEU CB C -6.315 10.610 -5.150 1.00 . A A . 76 LEU CB 1 1
7 11106 1 1 76 LEU CD1 C -5.092 8.910 -6.523 1.00 . A A . 76 LEU CD1 1 1
7 11107 1 1 76 LEU CD2 C -6.101 8.100 -4.356 1.00 . A A . 76 LEU CD2 1 1
7 11108 1 1 76 LEU CG C -6.188 9.111 -5.499 1.00 . A A . 76 LEU CG 1 1
7 11109 1 1 76 LEU H H -5.964 13.102 -4.221 1.00 . A A . 76 LEU H 1 1
7 11110 1 1 76 LEU HA H -6.242 10.398 -3.032 1.00 . A A . 76 LEU HA 1 1
7 11111 1 1 76 LEU HB2 H -7.363 10.858 -5.184 1.00 . A A . 76 LEU HB2 1 1
7 11112 1 1 76 LEU HB3 H -5.830 11.219 -5.911 1.00 . A A . 76 LEU HB3 1 1
7 11113 1 1 76 LEU HD11 H -5.363 9.517 -7.387 1.00 . A A . 76 LEU HD11 1 1
7 11114 1 1 76 LEU HD12 H -5.077 7.867 -6.832 1.00 . A A . 76 LEU HD12 1 1
7 11115 1 1 76 LEU HD13 H -4.135 9.224 -6.112 1.00 . A A . 76 LEU HD13 1 1
7 11116 1 1 76 LEU HD21 H -5.136 8.147 -3.864 1.00 . A A . 76 LEU HD21 1 1
7 11117 1 1 76 LEU HD22 H -6.247 7.096 -4.755 1.00 . A A . 76 LEU HD22 1 1
7 11118 1 1 76 LEU HD23 H -6.897 8.302 -3.641 1.00 . A A . 76 LEU HD23 1 1
7 11119 1 1 76 LEU HG H -7.086 8.833 -6.014 1.00 . A A . 76 LEU HG 1 1
7 11120 1 1 76 LEU N N -6.182 12.416 -3.506 1.00 . A A . 76 LEU N 1 1
7 11121 1 1 76 LEU O O -3.553 11.532 -4.523 1.00 . A A . 76 LEU O 1 1
7 11122 1 1 77 CYS C C -2.280 8.489 -3.172 1.00 . A A . 77 CYS C 1 1
7 11123 1 1 77 CYS CA C -2.469 9.800 -2.459 1.00 . A A . 77 CYS CA 1 1
7 11124 1 1 77 CYS CB C -2.307 9.628 -0.940 1.00 . A A . 77 CYS CB 1 1
7 11125 1 1 77 CYS H H -4.555 9.593 -2.315 1.00 . A A . 77 CYS H 1 1
7 11126 1 1 77 CYS HA H -1.772 10.547 -2.842 1.00 . A A . 77 CYS HA 1 1
7 11127 1 1 77 CYS HB2 H -2.217 10.598 -0.459 1.00 . A A . 77 CYS HB2 1 1
7 11128 1 1 77 CYS HB3 H -3.185 9.164 -0.556 1.00 . A A . 77 CYS HB3 1 1
7 11129 1 1 77 CYS HG H -1.519 7.423 -1.056 1.00 . A A . 77 CYS HG 1 1
7 11130 1 1 77 CYS N N -3.838 10.179 -2.734 1.00 . A A . 77 CYS N 1 1
7 11131 1 1 77 CYS O O -2.891 7.494 -2.776 1.00 . A A . 77 CYS O 1 1
7 11132 1 1 77 CYS SG S -0.989 8.496 -0.452 1.00 . A A . 77 CYS SG 1 1
7 11133 1 1 78 ARG C C 0.423 7.139 -4.962 1.00 . A A . 78 ARG C 1 1
7 11134 1 1 78 ARG CA C -1.086 7.214 -4.843 1.00 . A A . 78 ARG CA 1 1
7 11135 1 1 78 ARG CB C -1.889 7.034 -6.140 1.00 . A A . 78 ARG CB 1 1
7 11136 1 1 78 ARG CD C -0.366 5.818 -7.835 1.00 . A A . 78 ARG CD 1 1
7 11137 1 1 78 ARG CG C -1.563 5.724 -6.867 1.00 . A A . 78 ARG CG 1 1
7 11138 1 1 78 ARG CZ C -1.496 5.542 -10.063 1.00 . A A . 78 ARG CZ 1 1
7 11139 1 1 78 ARG H H -0.935 9.296 -4.472 1.00 . A A . 78 ARG H 1 1
7 11140 1 1 78 ARG HA H -1.381 6.414 -4.178 1.00 . A A . 78 ARG HA 1 1
7 11141 1 1 78 ARG HB2 H -2.948 7.018 -5.866 1.00 . A A . 78 ARG HB2 1 1
7 11142 1 1 78 ARG HB3 H -1.753 7.880 -6.811 1.00 . A A . 78 ARG HB3 1 1
7 11143 1 1 78 ARG HD2 H -0.105 6.859 -8.027 1.00 . A A . 78 ARG HD2 1 1
7 11144 1 1 78 ARG HD3 H 0.502 5.347 -7.372 1.00 . A A . 78 ARG HD3 1 1
7 11145 1 1 78 ARG HE H -0.129 4.273 -9.243 1.00 . A A . 78 ARG HE 1 1
7 11146 1 1 78 ARG HG2 H -1.365 4.948 -6.132 1.00 . A A . 78 ARG HG2 1 1
7 11147 1 1 78 ARG HG3 H -2.455 5.424 -7.416 1.00 . A A . 78 ARG HG3 1 1
7 11148 1 1 78 ARG HH11 H -2.034 7.213 -9.079 1.00 . A A . 78 ARG HH11 1 1
7 11149 1 1 78 ARG HH12 H -2.787 7.044 -10.632 1.00 . A A . 78 ARG HH12 1 1
7 11150 1 1 78 ARG HH21 H -1.250 3.884 -11.234 1.00 . A A . 78 ARG HH21 1 1
7 11151 1 1 78 ARG HH22 H -2.435 4.993 -11.804 1.00 . A A . 78 ARG HH22 1 1
7 11152 1 1 78 ARG N N -1.447 8.464 -4.206 1.00 . A A . 78 ARG N 1 1
7 11153 1 1 78 ARG NE N -0.636 5.143 -9.116 1.00 . A A . 78 ARG NE 1 1
7 11154 1 1 78 ARG NH1 N -2.157 6.689 -9.924 1.00 . A A . 78 ARG NH1 1 1
7 11155 1 1 78 ARG NH2 N -1.710 4.787 -11.132 1.00 . A A . 78 ARG NH2 1 1
7 11156 1 1 78 ARG O O 1.035 8.098 -5.421 1.00 . A A . 78 ARG O 1 1
7 11157 1 1 79 CYS C C 2.577 4.285 -5.142 1.00 . A A . 79 CYS C 1 1
7 11158 1 1 79 CYS CA C 2.417 5.738 -4.709 1.00 . A A . 79 CYS CA 1 1
7 11159 1 1 79 CYS CB C 3.184 6.064 -3.424 1.00 . A A . 79 CYS CB 1 1
7 11160 1 1 79 CYS H H 0.439 5.313 -4.060 1.00 . A A . 79 CYS H 1 1
7 11161 1 1 79 CYS HA H 2.796 6.378 -5.511 1.00 . A A . 79 CYS HA 1 1
7 11162 1 1 79 CYS HB2 H 2.799 7.009 -3.076 1.00 . A A . 79 CYS HB2 1 1
7 11163 1 1 79 CYS HB3 H 2.991 5.341 -2.633 1.00 . A A . 79 CYS HB3 1 1
7 11164 1 1 79 CYS HG H 5.276 4.943 -3.902 1.00 . A A . 79 CYS HG 1 1
7 11165 1 1 79 CYS N N 1.010 6.038 -4.499 1.00 . A A . 79 CYS N 1 1
7 11166 1 1 79 CYS O O 1.652 3.473 -5.048 1.00 . A A . 79 CYS O 1 1
7 11167 1 1 79 CYS SG S 4.973 6.239 -3.703 1.00 . A A . 79 CYS SG 1 1
7 11168 1 1 80 ASP C C 5.119 2.068 -4.971 1.00 . A A . 80 ASP C 1 1
7 11169 1 1 80 ASP CA C 4.195 2.654 -6.043 1.00 . A A . 80 ASP CA 1 1
7 11170 1 1 80 ASP CB C 4.898 2.806 -7.404 1.00 . A A . 80 ASP CB 1 1
7 11171 1 1 80 ASP CG C 3.964 3.390 -8.476 1.00 . A A . 80 ASP CG 1 1
7 11172 1 1 80 ASP H H 4.513 4.670 -5.568 1.00 . A A . 80 ASP H 1 1
7 11173 1 1 80 ASP HA H 3.320 2.009 -6.164 1.00 . A A . 80 ASP HA 1 1
7 11174 1 1 80 ASP HB2 H 5.749 3.476 -7.287 1.00 . A A . 80 ASP HB2 1 1
7 11175 1 1 80 ASP HB3 H 5.283 1.839 -7.724 1.00 . A A . 80 ASP HB3 1 1
7 11176 1 1 80 ASP N N 3.782 3.970 -5.594 1.00 . A A . 80 ASP N 1 1
7 11177 1 1 80 ASP O O 5.710 2.809 -4.176 1.00 . A A . 80 ASP O 1 1
7 11178 1 1 80 ASP OD1 O 2.910 2.783 -8.764 1.00 . A A . 80 ASP OD1 1 1
7 11179 1 1 80 ASP OD2 O 4.261 4.495 -8.989 1.00 . A A . 80 ASP OD2 1 1
7 11180 1 1 81 GLY C C 6.157 -1.448 -4.137 1.00 . A A . 81 GLY C 1 1
7 11181 1 1 81 GLY CA C 6.019 0.050 -3.893 1.00 . A A . 81 GLY CA 1 1
7 11182 1 1 81 GLY H H 4.711 0.163 -5.551 1.00 . A A . 81 GLY H 1 1
7 11183 1 1 81 GLY HA2 H 7.018 0.465 -3.806 1.00 . A A . 81 GLY HA2 1 1
7 11184 1 1 81 GLY HA3 H 5.512 0.209 -2.948 1.00 . A A . 81 GLY HA3 1 1
7 11185 1 1 81 GLY N N 5.257 0.742 -4.927 1.00 . A A . 81 GLY N 1 1
7 11186 1 1 81 GLY O O 5.680 -1.978 -5.144 1.00 . A A . 81 GLY O 1 1
7 11187 1 1 82 ARG C C 6.878 -4.132 -1.787 1.00 . A A . 82 ARG C 1 1
7 11188 1 1 82 ARG CA C 6.984 -3.590 -3.220 1.00 . A A . 82 ARG CA 1 1
7 11189 1 1 82 ARG CB C 8.275 -4.075 -3.901 1.00 . A A . 82 ARG CB 1 1
7 11190 1 1 82 ARG CD C 9.693 -2.218 -4.961 1.00 . A A . 82 ARG CD 1 1
7 11191 1 1 82 ARG CG C 8.713 -3.385 -5.201 1.00 . A A . 82 ARG CG 1 1
7 11192 1 1 82 ARG CZ C 11.897 -3.159 -5.690 1.00 . A A . 82 ARG CZ 1 1
7 11193 1 1 82 ARG H H 7.128 -1.631 -2.385 1.00 . A A . 82 ARG H 1 1
7 11194 1 1 82 ARG HA H 6.156 -3.986 -3.803 1.00 . A A . 82 ARG HA 1 1
7 11195 1 1 82 ARG HB2 H 9.098 -4.033 -3.198 1.00 . A A . 82 ARG HB2 1 1
7 11196 1 1 82 ARG HB3 H 8.105 -5.121 -4.144 1.00 . A A . 82 ARG HB3 1 1
7 11197 1 1 82 ARG HD2 H 9.180 -1.273 -5.148 1.00 . A A . 82 ARG HD2 1 1
7 11198 1 1 82 ARG HD3 H 10.038 -2.216 -3.929 1.00 . A A . 82 ARG HD3 1 1
7 11199 1 1 82 ARG HE H 10.742 -1.832 -6.737 1.00 . A A . 82 ARG HE 1 1
7 11200 1 1 82 ARG HG2 H 9.205 -4.141 -5.812 1.00 . A A . 82 ARG HG2 1 1
7 11201 1 1 82 ARG HG3 H 7.848 -3.044 -5.765 1.00 . A A . 82 ARG HG3 1 1
7 11202 1 1 82 ARG HH11 H 11.779 -3.342 -3.638 1.00 . A A . 82 ARG HH11 1 1
7 11203 1 1 82 ARG HH12 H 12.871 -4.427 -4.374 1.00 . A A . 82 ARG HH12 1 1
7 11204 1 1 82 ARG HH21 H 12.436 -3.094 -7.659 1.00 . A A . 82 ARG HH21 1 1
7 11205 1 1 82 ARG HH22 H 13.366 -4.189 -6.688 1.00 . A A . 82 ARG HH22 1 1
7 11206 1 1 82 ARG N N 6.857 -2.129 -3.225 1.00 . A A . 82 ARG N 1 1
7 11207 1 1 82 ARG NE N 10.859 -2.320 -5.853 1.00 . A A . 82 ARG NE 1 1
7 11208 1 1 82 ARG NH1 N 12.171 -3.693 -4.503 1.00 . A A . 82 ARG NH1 1 1
7 11209 1 1 82 ARG NH2 N 12.665 -3.457 -6.733 1.00 . A A . 82 ARG NH2 1 1
7 11210 1 1 82 ARG O O 7.101 -3.359 -0.849 1.00 . A A . 82 ARG O 1 1
7 11211 1 1 83 VAL C C 7.397 -5.872 0.757 1.00 . A A . 83 VAL C 1 1
7 11212 1 1 83 VAL CA C 6.303 -6.056 -0.310 1.00 . A A . 83 VAL CA 1 1
7 11213 1 1 83 VAL CB C 5.896 -7.525 -0.554 1.00 . A A . 83 VAL CB 1 1
7 11214 1 1 83 VAL CG1 C 5.883 -8.391 0.711 1.00 . A A . 83 VAL CG1 1 1
7 11215 1 1 83 VAL CG2 C 4.498 -7.578 -1.195 1.00 . A A . 83 VAL CG2 1 1
7 11216 1 1 83 VAL H H 6.484 -6.022 -2.422 1.00 . A A . 83 VAL H 1 1
7 11217 1 1 83 VAL HA H 5.426 -5.559 0.085 1.00 . A A . 83 VAL HA 1 1
7 11218 1 1 83 VAL HB H 6.603 -7.967 -1.253 1.00 . A A . 83 VAL HB 1 1
7 11219 1 1 83 VAL HG11 H 6.878 -8.427 1.152 1.00 . A A . 83 VAL HG11 1 1
7 11220 1 1 83 VAL HG12 H 5.186 -7.980 1.444 1.00 . A A . 83 VAL HG12 1 1
7 11221 1 1 83 VAL HG13 H 5.600 -9.411 0.457 1.00 . A A . 83 VAL HG13 1 1
7 11222 1 1 83 VAL HG21 H 3.750 -7.188 -0.502 1.00 . A A . 83 VAL HG21 1 1
7 11223 1 1 83 VAL HG22 H 4.469 -6.984 -2.107 1.00 . A A . 83 VAL HG22 1 1
7 11224 1 1 83 VAL HG23 H 4.242 -8.611 -1.436 1.00 . A A . 83 VAL HG23 1 1
7 11225 1 1 83 VAL N N 6.621 -5.431 -1.606 1.00 . A A . 83 VAL N 1 1
7 11226 1 1 83 VAL O O 7.091 -5.642 1.917 1.00 . A A . 83 VAL O 1 1
7 11227 1 1 84 GLU C C 10.071 -7.112 2.014 1.00 . A A . 84 GLU C 1 1
7 11228 1 1 84 GLU CA C 9.853 -5.807 1.252 1.00 . A A . 84 GLU CA 1 1
7 11229 1 1 84 GLU CB C 9.755 -4.562 2.155 1.00 . A A . 84 GLU CB 1 1
7 11230 1 1 84 GLU CD C 11.885 -4.590 3.637 1.00 . A A . 84 GLU CD 1 1
7 11231 1 1 84 GLU CG C 11.096 -3.922 2.516 1.00 . A A . 84 GLU CG 1 1
7 11232 1 1 84 GLU H H 8.803 -6.273 -0.527 1.00 . A A . 84 GLU H 1 1
7 11233 1 1 84 GLU HA H 10.726 -5.697 0.608 1.00 . A A . 84 GLU HA 1 1
7 11234 1 1 84 GLU HB2 H 9.187 -3.805 1.619 1.00 . A A . 84 GLU HB2 1 1
7 11235 1 1 84 GLU HB3 H 9.175 -4.790 3.042 1.00 . A A . 84 GLU HB3 1 1
7 11236 1 1 84 GLU HG2 H 11.705 -3.868 1.611 1.00 . A A . 84 GLU HG2 1 1
7 11237 1 1 84 GLU HG3 H 10.907 -2.904 2.854 1.00 . A A . 84 GLU HG3 1 1
7 11238 1 1 84 GLU N N 8.672 -5.890 0.386 1.00 . A A . 84 GLU N 1 1
7 11239 1 1 84 GLU O O 11.041 -7.814 1.736 1.00 . A A . 84 GLU O 1 1
7 11240 1 1 84 GLU OE1 O 11.278 -5.173 4.563 1.00 . A A . 84 GLU OE1 1 1
7 11241 1 1 84 GLU OE2 O 13.115 -4.371 3.654 1.00 . A A . 84 GLU OE2 1 1
7 11242 1 1 85 THR C C 7.767 -9.200 3.777 1.00 . A A . 85 THR C 1 1
7 11243 1 1 85 THR CA C 9.191 -8.648 3.739 1.00 . A A . 85 THR CA 1 1
7 11244 1 1 85 THR CB C 9.705 -8.297 5.149 1.00 . A A . 85 THR CB 1 1
7 11245 1 1 85 THR CG2 C 9.805 -9.530 6.052 1.00 . A A . 85 THR CG2 1 1
7 11246 1 1 85 THR H H 8.320 -6.879 2.997 1.00 . A A . 85 THR H 1 1
7 11247 1 1 85 THR HA H 9.856 -9.388 3.286 1.00 . A A . 85 THR HA 1 1
7 11248 1 1 85 THR HB H 9.016 -7.585 5.606 1.00 . A A . 85 THR HB 1 1
7 11249 1 1 85 THR HG1 H 10.964 -6.832 4.715 1.00 . A A . 85 THR HG1 1 1
7 11250 1 1 85 THR HG21 H 10.463 -10.268 5.590 1.00 . A A . 85 THR HG21 1 1
7 11251 1 1 85 THR HG22 H 8.820 -9.975 6.195 1.00 . A A . 85 THR HG22 1 1
7 11252 1 1 85 THR HG23 H 10.208 -9.250 7.025 1.00 . A A . 85 THR HG23 1 1
7 11253 1 1 85 THR N N 9.157 -7.450 2.920 1.00 . A A . 85 THR N 1 1
7 11254 1 1 85 THR O O 6.811 -8.449 3.996 1.00 . A A . 85 THR O 1 1
7 11255 1 1 85 THR OG1 O 11.000 -7.719 5.137 1.00 . A A . 85 THR OG1 1 1
7 11256 1 1 86 LEU C C 6.542 -12.099 5.050 1.00 . A A . 86 LEU C 1 1
7 11257 1 1 86 LEU CA C 6.368 -11.229 3.802 1.00 . A A . 86 LEU CA 1 1
7 11258 1 1 86 LEU CB C 6.026 -12.063 2.554 1.00 . A A . 86 LEU CB 1 1
7 11259 1 1 86 LEU CD1 C 3.834 -11.361 1.580 1.00 . A A . 86 LEU CD1 1 1
7 11260 1 1 86 LEU CD2 C 4.291 -13.784 1.788 1.00 . A A . 86 LEU CD2 1 1
7 11261 1 1 86 LEU CG C 4.530 -12.418 2.437 1.00 . A A . 86 LEU CG 1 1
7 11262 1 1 86 LEU H H 8.467 -11.066 3.499 1.00 . A A . 86 LEU H 1 1
7 11263 1 1 86 LEU HA H 5.568 -10.513 3.983 1.00 . A A . 86 LEU HA 1 1
7 11264 1 1 86 LEU HB2 H 6.313 -11.501 1.666 1.00 . A A . 86 LEU HB2 1 1
7 11265 1 1 86 LEU HB3 H 6.627 -12.967 2.573 1.00 . A A . 86 LEU HB3 1 1
7 11266 1 1 86 LEU HD11 H 2.761 -11.510 1.639 1.00 . A A . 86 LEU HD11 1 1
7 11267 1 1 86 LEU HD12 H 4.174 -11.420 0.547 1.00 . A A . 86 LEU HD12 1 1
7 11268 1 1 86 LEU HD13 H 4.067 -10.365 1.943 1.00 . A A . 86 LEU HD13 1 1
7 11269 1 1 86 LEU HD21 H 4.722 -14.566 2.416 1.00 . A A . 86 LEU HD21 1 1
7 11270 1 1 86 LEU HD22 H 4.734 -13.824 0.792 1.00 . A A . 86 LEU HD22 1 1
7 11271 1 1 86 LEU HD23 H 3.215 -13.968 1.708 1.00 . A A . 86 LEU HD23 1 1
7 11272 1 1 86 LEU HG H 4.074 -12.430 3.424 1.00 . A A . 86 LEU HG 1 1
7 11273 1 1 86 LEU N N 7.616 -10.508 3.578 1.00 . A A . 86 LEU N 1 1
7 11274 1 1 86 LEU O O 7.666 -12.426 5.435 1.00 . A A . 86 LEU O 1 1
7 11275 1 1 87 ARG C C 4.423 -14.381 6.873 1.00 . A A . 87 ARG C 1 1
7 11276 1 1 87 ARG CA C 5.467 -13.283 6.917 1.00 . A A . 87 ARG CA 1 1
7 11277 1 1 87 ARG CB C 5.351 -12.354 8.132 1.00 . A A . 87 ARG CB 1 1
7 11278 1 1 87 ARG CD C 4.902 -12.043 10.554 1.00 . A A . 87 ARG CD 1 1
7 11279 1 1 87 ARG CG C 4.769 -13.012 9.386 1.00 . A A . 87 ARG CG 1 1
7 11280 1 1 87 ARG CZ C 4.344 -12.407 12.957 1.00 . A A . 87 ARG CZ 1 1
7 11281 1 1 87 ARG H H 4.536 -12.176 5.355 1.00 . A A . 87 ARG H 1 1
7 11282 1 1 87 ARG HA H 6.427 -13.784 6.979 1.00 . A A . 87 ARG HA 1 1
7 11283 1 1 87 ARG HB2 H 6.346 -11.970 8.355 1.00 . A A . 87 ARG HB2 1 1
7 11284 1 1 87 ARG HB3 H 4.711 -11.515 7.877 1.00 . A A . 87 ARG HB3 1 1
7 11285 1 1 87 ARG HD2 H 5.946 -12.026 10.859 1.00 . A A . 87 ARG HD2 1 1
7 11286 1 1 87 ARG HD3 H 4.620 -11.038 10.237 1.00 . A A . 87 ARG HD3 1 1
7 11287 1 1 87 ARG HE H 3.096 -12.737 11.381 1.00 . A A . 87 ARG HE 1 1
7 11288 1 1 87 ARG HG2 H 3.711 -13.226 9.226 1.00 . A A . 87 ARG HG2 1 1
7 11289 1 1 87 ARG HG3 H 5.301 -13.937 9.613 1.00 . A A . 87 ARG HG3 1 1
7 11290 1 1 87 ARG HH11 H 6.354 -12.008 12.704 1.00 . A A . 87 ARG HH11 1 1
7 11291 1 1 87 ARG HH12 H 5.833 -12.365 14.321 1.00 . A A . 87 ARG HH12 1 1
7 11292 1 1 87 ARG HH21 H 2.472 -12.984 13.620 1.00 . A A . 87 ARG HH21 1 1
7 11293 1 1 87 ARG HH22 H 3.641 -12.641 14.853 1.00 . A A . 87 ARG HH22 1 1
7 11294 1 1 87 ARG N N 5.439 -12.483 5.694 1.00 . A A . 87 ARG N 1 1
7 11295 1 1 87 ARG NE N 4.025 -12.437 11.662 1.00 . A A . 87 ARG NE 1 1
7 11296 1 1 87 ARG NH1 N 5.583 -12.130 13.364 1.00 . A A . 87 ARG NH1 1 1
7 11297 1 1 87 ARG NH2 N 3.414 -12.671 13.862 1.00 . A A . 87 ARG NH2 1 1
7 11298 1 1 87 ARG O O 4.783 -15.547 7.026 1.00 . A A . 87 ARG O 1 1
7 11299 1 1 88 ASP C C 1.509 -14.381 5.024 1.00 . A A . 88 ASP C 1 1
7 11300 1 1 88 ASP CA C 2.083 -14.910 6.328 1.00 . A A . 88 ASP CA 1 1
7 11301 1 1 88 ASP CB C 0.939 -14.898 7.361 1.00 . A A . 88 ASP CB 1 1
7 11302 1 1 88 ASP CG C 1.246 -15.445 8.752 1.00 . A A . 88 ASP CG 1 1
7 11303 1 1 88 ASP H H 2.972 -13.029 6.479 1.00 . A A . 88 ASP H 1 1
7 11304 1 1 88 ASP HA H 2.452 -15.927 6.191 1.00 . A A . 88 ASP HA 1 1
7 11305 1 1 88 ASP HB2 H 0.556 -13.885 7.443 1.00 . A A . 88 ASP HB2 1 1
7 11306 1 1 88 ASP HB3 H 0.120 -15.497 6.962 1.00 . A A . 88 ASP HB3 1 1
7 11307 1 1 88 ASP N N 3.166 -14.007 6.667 1.00 . A A . 88 ASP N 1 1
7 11308 1 1 88 ASP O O 1.685 -13.211 4.674 1.00 . A A . 88 ASP O 1 1
7 11309 1 1 88 ASP OD1 O 1.110 -16.678 8.938 1.00 . A A . 88 ASP OD1 1 1
7 11310 1 1 88 ASP OD2 O 1.412 -14.630 9.685 1.00 . A A . 88 ASP OD2 1 1
7 11311 1 1 89 ASP C C -1.163 -13.689 3.610 1.00 . A A . 89 ASP C 1 1
7 11312 1 1 89 ASP CA C -0.145 -14.781 3.238 1.00 . A A . 89 ASP CA 1 1
7 11313 1 1 89 ASP CB C -0.868 -16.004 2.648 1.00 . A A . 89 ASP CB 1 1
7 11314 1 1 89 ASP CG C 0.058 -16.953 1.878 1.00 . A A . 89 ASP CG 1 1
7 11315 1 1 89 ASP H H 0.574 -16.122 4.745 1.00 . A A . 89 ASP H 1 1
7 11316 1 1 89 ASP HA H 0.527 -14.385 2.474 1.00 . A A . 89 ASP HA 1 1
7 11317 1 1 89 ASP HB2 H -1.363 -16.549 3.453 1.00 . A A . 89 ASP HB2 1 1
7 11318 1 1 89 ASP HB3 H -1.648 -15.663 1.964 1.00 . A A . 89 ASP HB3 1 1
7 11319 1 1 89 ASP N N 0.652 -15.178 4.402 1.00 . A A . 89 ASP N 1 1
7 11320 1 1 89 ASP O O -1.828 -13.134 2.736 1.00 . A A . 89 ASP O 1 1
7 11321 1 1 89 ASP OD1 O 1.271 -17.038 2.185 1.00 . A A . 89 ASP OD1 1 1
7 11322 1 1 89 ASP OD2 O -0.441 -17.713 1.025 1.00 . A A . 89 ASP OD2 1 1
7 11323 1 1 90 ARG C C -1.402 -11.193 6.181 1.00 . A A . 90 ARG C 1 1
7 11324 1 1 90 ARG CA C -2.134 -12.291 5.419 1.00 . A A . 90 ARG CA 1 1
7 11325 1 1 90 ARG CB C -3.269 -12.834 6.285 1.00 . A A . 90 ARG CB 1 1
7 11326 1 1 90 ARG CD C -3.818 -13.508 8.627 1.00 . A A . 90 ARG CD 1 1
7 11327 1 1 90 ARG CG C -2.850 -13.728 7.457 1.00 . A A . 90 ARG CG 1 1
7 11328 1 1 90 ARG CZ C -5.257 -14.835 10.136 1.00 . A A . 90 ARG CZ 1 1
7 11329 1 1 90 ARG H H -0.683 -13.850 5.548 1.00 . A A . 90 ARG H 1 1
7 11330 1 1 90 ARG HA H -2.615 -11.826 4.569 1.00 . A A . 90 ARG HA 1 1
7 11331 1 1 90 ARG HB2 H -3.820 -11.959 6.650 1.00 . A A . 90 ARG HB2 1 1
7 11332 1 1 90 ARG HB3 H -3.932 -13.429 5.659 1.00 . A A . 90 ARG HB3 1 1
7 11333 1 1 90 ARG HD2 H -3.373 -12.791 9.316 1.00 . A A . 90 ARG HD2 1 1
7 11334 1 1 90 ARG HD3 H -4.747 -13.083 8.242 1.00 . A A . 90 ARG HD3 1 1
7 11335 1 1 90 ARG HE H -3.571 -15.540 9.224 1.00 . A A . 90 ARG HE 1 1
7 11336 1 1 90 ARG HG2 H -2.881 -14.750 7.092 1.00 . A A . 90 ARG HG2 1 1
7 11337 1 1 90 ARG HG3 H -1.836 -13.509 7.783 1.00 . A A . 90 ARG HG3 1 1
7 11338 1 1 90 ARG HH11 H -5.607 -12.815 10.195 1.00 . A A . 90 ARG HH11 1 1
7 11339 1 1 90 ARG HH12 H -6.914 -13.810 10.740 1.00 . A A . 90 ARG HH12 1 1
7 11340 1 1 90 ARG HH21 H -5.128 -16.864 10.326 1.00 . A A . 90 ARG HH21 1 1
7 11341 1 1 90 ARG HH22 H -6.429 -16.159 11.220 1.00 . A A . 90 ARG HH22 1 1
7 11342 1 1 90 ARG N N -1.286 -13.361 4.907 1.00 . A A . 90 ARG N 1 1
7 11343 1 1 90 ARG NE N -4.169 -14.735 9.360 1.00 . A A . 90 ARG NE 1 1
7 11344 1 1 90 ARG NH1 N -5.940 -13.742 10.466 1.00 . A A . 90 ARG NH1 1 1
7 11345 1 1 90 ARG NH2 N -5.675 -16.032 10.550 1.00 . A A . 90 ARG NH2 1 1
7 11346 1 1 90 ARG O O -2.010 -10.153 6.421 1.00 . A A . 90 ARG O 1 1
7 11347 1 1 91 GLN C C 1.917 -10.224 6.711 1.00 . A A . 91 GLN C 1 1
7 11348 1 1 91 GLN CA C 0.592 -10.440 7.397 1.00 . A A . 91 GLN CA 1 1
7 11349 1 1 91 GLN CB C 0.857 -10.962 8.806 1.00 . A A . 91 GLN CB 1 1
7 11350 1 1 91 GLN CD C -0.114 -11.717 11.047 1.00 . A A . 91 GLN CD 1 1
7 11351 1 1 91 GLN CG C -0.410 -11.211 9.631 1.00 . A A . 91 GLN CG 1 1
7 11352 1 1 91 GLN H H 0.406 -12.169 6.248 1.00 . A A . 91 GLN H 1 1
7 11353 1 1 91 GLN HA H 0.049 -9.496 7.460 1.00 . A A . 91 GLN HA 1 1
7 11354 1 1 91 GLN HB2 H 1.441 -11.870 8.721 1.00 . A A . 91 GLN HB2 1 1
7 11355 1 1 91 GLN HB3 H 1.471 -10.222 9.311 1.00 . A A . 91 GLN HB3 1 1
7 11356 1 1 91 GLN HE21 H 1.328 -10.312 11.442 1.00 . A A . 91 GLN HE21 1 1
7 11357 1 1 91 GLN HE22 H 0.950 -11.438 12.723 1.00 . A A . 91 GLN HE22 1 1
7 11358 1 1 91 GLN HG2 H -0.987 -10.289 9.680 1.00 . A A . 91 GLN HG2 1 1
7 11359 1 1 91 GLN HG3 H -1.019 -11.955 9.126 1.00 . A A . 91 GLN HG3 1 1
7 11360 1 1 91 GLN N N -0.146 -11.391 6.583 1.00 . A A . 91 GLN N 1 1
7 11361 1 1 91 GLN NE2 N 0.848 -11.154 11.764 1.00 . A A . 91 GLN NE2 1 1
7 11362 1 1 91 GLN O O 2.680 -11.168 6.509 1.00 . A A . 91 GLN O 1 1
7 11363 1 1 91 GLN OE1 O -0.771 -12.629 11.550 1.00 . A A . 91 GLN OE1 1 1
7 11364 1 1 92 PHE C C 3.594 -7.135 5.598 1.00 . A A . 92 PHE C 1 1
7 11365 1 1 92 PHE CA C 3.338 -8.633 5.542 1.00 . A A . 92 PHE CA 1 1
7 11366 1 1 92 PHE CB C 3.159 -9.133 4.102 1.00 . A A . 92 PHE CB 1 1
7 11367 1 1 92 PHE CD1 C 1.668 -7.550 2.811 1.00 . A A . 92 PHE CD1 1 1
7 11368 1 1 92 PHE CD2 C 0.817 -9.765 3.348 1.00 . A A . 92 PHE CD2 1 1
7 11369 1 1 92 PHE CE1 C 0.474 -7.244 2.143 1.00 . A A . 92 PHE CE1 1 1
7 11370 1 1 92 PHE CE2 C -0.382 -9.463 2.677 1.00 . A A . 92 PHE CE2 1 1
7 11371 1 1 92 PHE CG C 1.845 -8.803 3.422 1.00 . A A . 92 PHE CG 1 1
7 11372 1 1 92 PHE CZ C -0.551 -8.204 2.073 1.00 . A A . 92 PHE CZ 1 1
7 11373 1 1 92 PHE H H 1.503 -8.287 6.637 1.00 . A A . 92 PHE H 1 1
7 11374 1 1 92 PHE HA H 4.213 -9.131 5.960 1.00 . A A . 92 PHE HA 1 1
7 11375 1 1 92 PHE HB2 H 3.980 -8.751 3.494 1.00 . A A . 92 PHE HB2 1 1
7 11376 1 1 92 PHE HB3 H 3.260 -10.217 4.119 1.00 . A A . 92 PHE HB3 1 1
7 11377 1 1 92 PHE HD1 H 2.458 -6.820 2.832 1.00 . A A . 92 PHE HD1 1 1
7 11378 1 1 92 PHE HD2 H 0.955 -10.746 3.782 1.00 . A A . 92 PHE HD2 1 1
7 11379 1 1 92 PHE HE1 H 0.380 -6.281 1.656 1.00 . A A . 92 PHE HE1 1 1
7 11380 1 1 92 PHE HE2 H -1.160 -10.213 2.596 1.00 . A A . 92 PHE HE2 1 1
7 11381 1 1 92 PHE HZ H -1.464 -7.976 1.539 1.00 . A A . 92 PHE HZ 1 1
7 11382 1 1 92 PHE N N 2.170 -8.987 6.336 1.00 . A A . 92 PHE N 1 1
7 11383 1 1 92 PHE O O 2.765 -6.373 6.110 1.00 . A A . 92 PHE O 1 1
7 11384 1 1 93 ALA C C 4.857 -4.754 3.637 1.00 . A A . 93 ALA C 1 1
7 11385 1 1 93 ALA CA C 5.171 -5.346 5.014 1.00 . A A . 93 ALA CA 1 1
7 11386 1 1 93 ALA CB C 6.669 -5.251 5.330 1.00 . A A . 93 ALA CB 1 1
7 11387 1 1 93 ALA H H 5.365 -7.404 4.641 1.00 . A A . 93 ALA H 1 1
7 11388 1 1 93 ALA HA H 4.621 -4.797 5.767 1.00 . A A . 93 ALA HA 1 1
7 11389 1 1 93 ALA HB1 H 6.957 -4.205 5.411 1.00 . A A . 93 ALA HB1 1 1
7 11390 1 1 93 ALA HB2 H 6.878 -5.749 6.273 1.00 . A A . 93 ALA HB2 1 1
7 11391 1 1 93 ALA HB3 H 7.249 -5.728 4.541 1.00 . A A . 93 ALA HB3 1 1
7 11392 1 1 93 ALA N N 4.755 -6.728 5.091 1.00 . A A . 93 ALA N 1 1
7 11393 1 1 93 ALA O O 4.385 -5.440 2.732 1.00 . A A . 93 ALA O 1 1
7 11394 1 1 94 ILE C C 6.480 -1.774 2.368 1.00 . A A . 94 ILE C 1 1
7 11395 1 1 94 ILE CA C 5.421 -2.853 2.167 1.00 . A A . 94 ILE CA 1 1
7 11396 1 1 94 ILE CB C 4.143 -2.201 1.594 1.00 . A A . 94 ILE CB 1 1
7 11397 1 1 94 ILE CD1 C 2.133 -0.645 2.011 1.00 . A A . 94 ILE CD1 1 1
7 11398 1 1 94 ILE CG1 C 3.261 -1.477 2.633 1.00 . A A . 94 ILE CG1 1 1
7 11399 1 1 94 ILE CG2 C 3.356 -3.211 0.747 1.00 . A A . 94 ILE CG2 1 1
7 11400 1 1 94 ILE H H 5.483 -2.949 4.271 1.00 . A A . 94 ILE H 1 1
7 11401 1 1 94 ILE HA H 5.804 -3.610 1.473 1.00 . A A . 94 ILE HA 1 1
7 11402 1 1 94 ILE HB H 4.491 -1.424 0.923 1.00 . A A . 94 ILE HB 1 1
7 11403 1 1 94 ILE HD11 H 2.552 0.089 1.324 1.00 . A A . 94 ILE HD11 1 1
7 11404 1 1 94 ILE HD12 H 1.436 -1.287 1.476 1.00 . A A . 94 ILE HD12 1 1
7 11405 1 1 94 ILE HD13 H 1.594 -0.123 2.802 1.00 . A A . 94 ILE HD13 1 1
7 11406 1 1 94 ILE HG12 H 2.827 -2.199 3.319 1.00 . A A . 94 ILE HG12 1 1
7 11407 1 1 94 ILE HG13 H 3.886 -0.796 3.208 1.00 . A A . 94 ILE HG13 1 1
7 11408 1 1 94 ILE HG21 H 2.608 -2.695 0.146 1.00 . A A . 94 ILE HG21 1 1
7 11409 1 1 94 ILE HG22 H 4.035 -3.741 0.081 1.00 . A A . 94 ILE HG22 1 1
7 11410 1 1 94 ILE HG23 H 2.845 -3.939 1.384 1.00 . A A . 94 ILE HG23 1 1
7 11411 1 1 94 ILE N N 5.177 -3.474 3.461 1.00 . A A . 94 ILE N 1 1
7 11412 1 1 94 ILE O O 6.399 -1.022 3.340 1.00 . A A . 94 ILE O 1 1
7 11413 1 1 95 ARG C C 7.487 0.432 0.186 1.00 . A A . 95 ARG C 1 1
7 11414 1 1 95 ARG CA C 8.155 -0.362 1.306 1.00 . A A . 95 ARG CA 1 1
7 11415 1 1 95 ARG CB C 9.645 -0.650 1.134 1.00 . A A . 95 ARG CB 1 1
7 11416 1 1 95 ARG CD C 10.661 0.845 -0.524 1.00 . A A . 95 ARG CD 1 1
7 11417 1 1 95 ARG CG C 10.180 -0.593 -0.284 1.00 . A A . 95 ARG CG 1 1
7 11418 1 1 95 ARG CZ C 12.805 2.134 -0.667 1.00 . A A . 95 ARG CZ 1 1
7 11419 1 1 95 ARG H H 7.488 -2.220 0.633 1.00 . A A . 95 ARG H 1 1
7 11420 1 1 95 ARG HA H 8.097 0.250 2.180 1.00 . A A . 95 ARG HA 1 1
7 11421 1 1 95 ARG HB2 H 10.201 -0.022 1.802 1.00 . A A . 95 ARG HB2 1 1
7 11422 1 1 95 ARG HB3 H 9.826 -1.658 1.483 1.00 . A A . 95 ARG HB3 1 1
7 11423 1 1 95 ARG HD2 H 10.262 1.191 -1.471 1.00 . A A . 95 ARG HD2 1 1
7 11424 1 1 95 ARG HD3 H 10.265 1.477 0.278 1.00 . A A . 95 ARG HD3 1 1
7 11425 1 1 95 ARG HE H 12.673 0.123 -0.544 1.00 . A A . 95 ARG HE 1 1
7 11426 1 1 95 ARG HG2 H 11.004 -1.288 -0.406 1.00 . A A . 95 ARG HG2 1 1
7 11427 1 1 95 ARG HG3 H 9.357 -0.848 -0.944 1.00 . A A . 95 ARG HG3 1 1
7 11428 1 1 95 ARG HH11 H 11.163 3.387 -0.713 1.00 . A A . 95 ARG HH11 1 1
7 11429 1 1 95 ARG HH12 H 12.686 4.157 -0.990 1.00 . A A . 95 ARG HH12 1 1
7 11430 1 1 95 ARG HH21 H 14.609 1.200 -0.667 1.00 . A A . 95 ARG HH21 1 1
7 11431 1 1 95 ARG HH22 H 14.704 2.928 -0.738 1.00 . A A . 95 ARG HH22 1 1
7 11432 1 1 95 ARG N N 7.407 -1.599 1.420 1.00 . A A . 95 ARG N 1 1
7 11433 1 1 95 ARG NE N 12.126 0.985 -0.543 1.00 . A A . 95 ARG NE 1 1
7 11434 1 1 95 ARG NH1 N 12.177 3.305 -0.750 1.00 . A A . 95 ARG NH1 1 1
7 11435 1 1 95 ARG NH2 N 14.131 2.096 -0.695 1.00 . A A . 95 ARG NH2 1 1
7 11436 1 1 95 ARG O O 6.789 -0.127 -0.668 1.00 . A A . 95 ARG O 1 1
7 11437 1 1 96 LEU C C 8.378 3.277 -1.526 1.00 . A A . 96 LEU C 1 1
7 11438 1 1 96 LEU CA C 7.190 2.705 -0.759 1.00 . A A . 96 LEU CA 1 1
7 11439 1 1 96 LEU CB C 6.467 3.780 0.070 1.00 . A A . 96 LEU CB 1 1
7 11440 1 1 96 LEU CD1 C 4.579 4.354 1.660 1.00 . A A . 96 LEU CD1 1 1
7 11441 1 1 96 LEU CD2 C 4.288 2.448 0.090 1.00 . A A . 96 LEU CD2 1 1
7 11442 1 1 96 LEU CG C 5.303 3.231 0.925 1.00 . A A . 96 LEU CG 1 1
7 11443 1 1 96 LEU H H 8.365 2.107 0.870 1.00 . A A . 96 LEU H 1 1
7 11444 1 1 96 LEU HA H 6.493 2.235 -1.455 1.00 . A A . 96 LEU HA 1 1
7 11445 1 1 96 LEU HB2 H 7.200 4.232 0.743 1.00 . A A . 96 LEU HB2 1 1
7 11446 1 1 96 LEU HB3 H 6.096 4.548 -0.607 1.00 . A A . 96 LEU HB3 1 1
7 11447 1 1 96 LEU HD11 H 4.027 4.978 0.961 1.00 . A A . 96 LEU HD11 1 1
7 11448 1 1 96 LEU HD12 H 5.301 4.951 2.208 1.00 . A A . 96 LEU HD12 1 1
7 11449 1 1 96 LEU HD13 H 3.878 3.925 2.375 1.00 . A A . 96 LEU HD13 1 1
7 11450 1 1 96 LEU HD21 H 4.716 1.502 -0.232 1.00 . A A . 96 LEU HD21 1 1
7 11451 1 1 96 LEU HD22 H 4.000 3.031 -0.783 1.00 . A A . 96 LEU HD22 1 1
7 11452 1 1 96 LEU HD23 H 3.412 2.223 0.699 1.00 . A A . 96 LEU HD23 1 1
7 11453 1 1 96 LEU HG H 5.710 2.565 1.686 1.00 . A A . 96 LEU HG 1 1
7 11454 1 1 96 LEU N N 7.739 1.733 0.173 1.00 . A A . 96 LEU N 1 1
7 11455 1 1 96 LEU O O 9.368 3.630 -0.881 1.00 . A A . 96 LEU O 1 1
7 11456 1 1 97 VAL C C 9.190 5.089 -4.317 1.00 . A A . 97 VAL C 1 1
7 11457 1 1 97 VAL CA C 9.475 3.726 -3.685 1.00 . A A . 97 VAL CA 1 1
7 11458 1 1 97 VAL CB C 9.837 2.674 -4.762 1.00 . A A . 97 VAL CB 1 1
7 11459 1 1 97 VAL CG1 C 10.390 1.389 -4.138 1.00 . A A . 97 VAL CG1 1 1
7 11460 1 1 97 VAL CG2 C 8.674 2.272 -5.678 1.00 . A A . 97 VAL CG2 1 1
7 11461 1 1 97 VAL H H 7.478 3.092 -3.360 1.00 . A A . 97 VAL H 1 1
7 11462 1 1 97 VAL HA H 10.354 3.845 -3.051 1.00 . A A . 97 VAL HA 1 1
7 11463 1 1 97 VAL HB H 10.624 3.093 -5.389 1.00 . A A . 97 VAL HB 1 1
7 11464 1 1 97 VAL HG11 H 11.215 1.642 -3.474 1.00 . A A . 97 VAL HG11 1 1
7 11465 1 1 97 VAL HG12 H 9.615 0.867 -3.580 1.00 . A A . 97 VAL HG12 1 1
7 11466 1 1 97 VAL HG13 H 10.775 0.742 -4.926 1.00 . A A . 97 VAL HG13 1 1
7 11467 1 1 97 VAL HG21 H 7.948 1.690 -5.123 1.00 . A A . 97 VAL HG21 1 1
7 11468 1 1 97 VAL HG22 H 8.196 3.160 -6.092 1.00 . A A . 97 VAL HG22 1 1
7 11469 1 1 97 VAL HG23 H 9.056 1.667 -6.498 1.00 . A A . 97 VAL HG23 1 1
7 11470 1 1 97 VAL N N 8.341 3.296 -2.861 1.00 . A A . 97 VAL N 1 1
7 11471 1 1 97 VAL O O 8.039 5.456 -4.549 1.00 . A A . 97 VAL O 1 1
7 11472 1 1 98 GLY C C 9.707 8.106 -4.279 1.00 . A A . 98 GLY C 1 1
7 11473 1 1 98 GLY CA C 10.222 7.105 -5.284 1.00 . A A . 98 GLY CA 1 1
7 11474 1 1 98 GLY H H 11.144 5.607 -4.227 1.00 . A A . 98 GLY H 1 1
7 11475 1 1 98 GLY HA2 H 11.229 7.373 -5.595 1.00 . A A . 98 GLY HA2 1 1
7 11476 1 1 98 GLY HA3 H 9.564 7.077 -6.151 1.00 . A A . 98 GLY HA3 1 1
7 11477 1 1 98 GLY N N 10.256 5.822 -4.631 1.00 . A A . 98 GLY N 1 1
7 11478 1 1 98 GLY O O 10.367 8.394 -3.276 1.00 . A A . 98 GLY O 1 1
7 11479 1 1 99 ARG C C 6.332 9.649 -4.219 1.00 . A A . 99 ARG C 1 1
7 11480 1 1 99 ARG CA C 7.759 9.490 -3.680 1.00 . A A . 99 ARG CA 1 1
7 11481 1 1 99 ARG CB C 8.464 10.847 -3.670 1.00 . A A . 99 ARG CB 1 1
7 11482 1 1 99 ARG CD C 7.717 13.086 -3.013 1.00 . A A . 99 ARG CD 1 1
7 11483 1 1 99 ARG CG C 8.061 11.708 -2.469 1.00 . A A . 99 ARG CG 1 1
7 11484 1 1 99 ARG CZ C 6.249 14.933 -2.206 1.00 . A A . 99 ARG CZ 1 1
7 11485 1 1 99 ARG H H 8.044 8.234 -5.360 1.00 . A A . 99 ARG H 1 1
7 11486 1 1 99 ARG HA H 7.761 9.064 -2.680 1.00 . A A . 99 ARG HA 1 1
7 11487 1 1 99 ARG HB2 H 9.547 10.732 -3.656 1.00 . A A . 99 ARG HB2 1 1
7 11488 1 1 99 ARG HB3 H 8.202 11.333 -4.607 1.00 . A A . 99 ARG HB3 1 1
7 11489 1 1 99 ARG HD2 H 8.625 13.549 -3.400 1.00 . A A . 99 ARG HD2 1 1
7 11490 1 1 99 ARG HD3 H 7.027 12.937 -3.842 1.00 . A A . 99 ARG HD3 1 1
7 11491 1 1 99 ARG HE H 7.497 13.791 -1.055 1.00 . A A . 99 ARG HE 1 1
7 11492 1 1 99 ARG HG2 H 7.192 11.290 -1.960 1.00 . A A . 99 ARG HG2 1 1
7 11493 1 1 99 ARG HG3 H 8.890 11.773 -1.763 1.00 . A A . 99 ARG HG3 1 1
7 11494 1 1 99 ARG HH11 H 5.956 14.497 -4.160 1.00 . A A . 99 ARG HH11 1 1
7 11495 1 1 99 ARG HH12 H 5.181 15.960 -3.641 1.00 . A A . 99 ARG HH12 1 1
7 11496 1 1 99 ARG HH21 H 6.220 15.551 -0.262 1.00 . A A . 99 ARG HH21 1 1
7 11497 1 1 99 ARG HH22 H 5.300 16.526 -1.369 1.00 . A A . 99 ARG HH22 1 1
7 11498 1 1 99 ARG N N 8.505 8.602 -4.545 1.00 . A A . 99 ARG N 1 1
7 11499 1 1 99 ARG NE N 7.111 13.937 -1.980 1.00 . A A . 99 ARG NE 1 1
7 11500 1 1 99 ARG NH1 N 5.781 15.175 -3.429 1.00 . A A . 99 ARG NH1 1 1
7 11501 1 1 99 ARG NH2 N 5.875 15.711 -1.197 1.00 . A A . 99 ARG NH2 1 1
7 11502 1 1 99 ARG O O 6.145 9.889 -5.406 1.00 . A A . 99 ARG O 1 1
7 11503 1 1 100 VAL C C 3.881 11.507 -3.866 1.00 . A A . 100 VAL C 1 1
7 11504 1 1 100 VAL CA C 3.969 10.027 -3.498 1.00 . A A . 100 VAL CA 1 1
7 11505 1 1 100 VAL CB C 3.103 9.669 -2.251 1.00 . A A . 100 VAL CB 1 1
7 11506 1 1 100 VAL CG1 C 3.856 9.948 -0.959 1.00 . A A . 100 VAL CG1 1 1
7 11507 1 1 100 VAL CG2 C 1.596 9.981 -2.367 1.00 . A A . 100 VAL CG2 1 1
7 11508 1 1 100 VAL H H 5.664 9.444 -2.378 1.00 . A A . 100 VAL H 1 1
7 11509 1 1 100 VAL HA H 3.580 9.457 -4.344 1.00 . A A . 100 VAL HA 1 1
7 11510 1 1 100 VAL HB H 2.996 8.655 -2.064 1.00 . A A . 100 VAL HB 1 1
7 11511 1 1 100 VAL HG11 H 3.250 9.584 -0.126 1.00 . A A . 100 VAL HG11 1 1
7 11512 1 1 100 VAL HG12 H 4.695 9.265 -0.961 1.00 . A A . 100 VAL HG12 1 1
7 11513 1 1 100 VAL HG13 H 4.195 10.978 -0.863 1.00 . A A . 100 VAL HG13 1 1
7 11514 1 1 100 VAL HG21 H 1.082 9.666 -1.458 1.00 . A A . 100 VAL HG21 1 1
7 11515 1 1 100 VAL HG22 H 1.408 11.036 -2.529 1.00 . A A . 100 VAL HG22 1 1
7 11516 1 1 100 VAL HG23 H 1.141 9.413 -3.175 1.00 . A A . 100 VAL HG23 1 1
7 11517 1 1 100 VAL N N 5.357 9.591 -3.319 1.00 . A A . 100 VAL N 1 1
7 11518 1 1 100 VAL O O 4.719 12.333 -3.499 1.00 . A A . 100 VAL O 1 1
7 11519 1 1 101 ARG C C 0.761 13.051 -4.759 1.00 . A A . 101 ARG C 1 1
7 11520 1 1 101 ARG CA C 2.288 13.179 -4.806 1.00 . A A . 101 ARG CA 1 1
7 11521 1 1 101 ARG CB C 2.855 13.553 -6.181 1.00 . A A . 101 ARG CB 1 1
7 11522 1 1 101 ARG CD C 1.770 14.529 -8.210 1.00 . A A . 101 ARG CD 1 1
7 11523 1 1 101 ARG CG C 2.314 14.839 -6.812 1.00 . A A . 101 ARG CG 1 1
7 11524 1 1 101 ARG CZ C 1.301 15.862 -10.267 1.00 . A A . 101 ARG CZ 1 1
7 11525 1 1 101 ARG H H 2.119 11.133 -4.796 1.00 . A A . 101 ARG H 1 1
7 11526 1 1 101 ARG HA H 2.633 13.879 -4.042 1.00 . A A . 101 ARG HA 1 1
7 11527 1 1 101 ARG HB2 H 3.938 13.662 -6.081 1.00 . A A . 101 ARG HB2 1 1
7 11528 1 1 101 ARG HB3 H 2.686 12.715 -6.859 1.00 . A A . 101 ARG HB3 1 1
7 11529 1 1 101 ARG HD2 H 2.506 13.931 -8.749 1.00 . A A . 101 ARG HD2 1 1
7 11530 1 1 101 ARG HD3 H 0.837 13.961 -8.126 1.00 . A A . 101 ARG HD3 1 1
7 11531 1 1 101 ARG HE H 1.596 16.615 -8.403 1.00 . A A . 101 ARG HE 1 1
7 11532 1 1 101 ARG HG2 H 1.532 15.288 -6.204 1.00 . A A . 101 ARG HG2 1 1
7 11533 1 1 101 ARG HG3 H 3.133 15.554 -6.881 1.00 . A A . 101 ARG HG3 1 1
7 11534 1 1 101 ARG HH11 H 1.780 13.928 -10.708 1.00 . A A . 101 ARG HH11 1 1
7 11535 1 1 101 ARG HH12 H 1.161 14.849 -12.046 1.00 . A A . 101 ARG HH12 1 1
7 11536 1 1 101 ARG HH21 H 0.803 17.832 -10.145 1.00 . A A . 101 ARG HH21 1 1
7 11537 1 1 101 ARG HH22 H 0.761 17.167 -11.751 1.00 . A A . 101 ARG HH22 1 1
7 11538 1 1 101 ARG N N 2.787 11.849 -4.536 1.00 . A A . 101 ARG N 1 1
7 11539 1 1 101 ARG NE N 1.523 15.760 -8.956 1.00 . A A . 101 ARG NE 1 1
7 11540 1 1 101 ARG NH1 N 1.419 14.801 -11.064 1.00 . A A . 101 ARG NH1 1 1
7 11541 1 1 101 ARG NH2 N 0.953 17.037 -10.773 1.00 . A A . 101 ARG NH2 1 1
7 11542 1 1 101 ARG O O 0.232 11.959 -4.978 1.00 . A A . 101 ARG O 1 1
7 11543 1 1 102 GLU C C -1.650 14.161 -6.146 1.00 . A A . 102 GLU C 1 1
7 11544 1 1 102 GLU CA C -1.395 14.196 -4.643 1.00 . A A . 102 GLU CA 1 1
7 11545 1 1 102 GLU CB C -1.977 15.502 -4.097 1.00 . A A . 102 GLU CB 1 1
7 11546 1 1 102 GLU CD C -1.902 17.243 -2.353 1.00 . A A . 102 GLU CD 1 1
7 11547 1 1 102 GLU CG C -1.811 15.736 -2.595 1.00 . A A . 102 GLU CG 1 1
7 11548 1 1 102 GLU H H 0.528 15.018 -4.298 1.00 . A A . 102 GLU H 1 1
7 11549 1 1 102 GLU HA H -1.859 13.336 -4.152 1.00 . A A . 102 GLU HA 1 1
7 11550 1 1 102 GLU HB2 H -1.492 16.327 -4.620 1.00 . A A . 102 GLU HB2 1 1
7 11551 1 1 102 GLU HB3 H -3.037 15.537 -4.350 1.00 . A A . 102 GLU HB3 1 1
7 11552 1 1 102 GLU HG2 H -2.580 15.202 -2.038 1.00 . A A . 102 GLU HG2 1 1
7 11553 1 1 102 GLU HG3 H -0.837 15.372 -2.267 1.00 . A A . 102 GLU HG3 1 1
7 11554 1 1 102 GLU N N 0.050 14.136 -4.469 1.00 . A A . 102 GLU N 1 1
7 11555 1 1 102 GLU O O -1.279 15.091 -6.870 1.00 . A A . 102 GLU O 1 1
7 11556 1 1 102 GLU OE1 O -3.034 17.771 -2.234 1.00 . A A . 102 GLU OE1 1 1
7 11557 1 1 102 GLU OE2 O -0.835 17.902 -2.403 1.00 . A A . 102 GLU OE2 1 1
7 11558 1 1 103 LEU C C -3.845 13.103 -8.548 1.00 . A A . 103 LEU C 1 1
7 11559 1 1 103 LEU CA C -2.405 12.866 -8.085 1.00 . A A . 103 LEU CA 1 1
7 11560 1 1 103 LEU CB C -1.898 11.463 -8.435 1.00 . A A . 103 LEU CB 1 1
7 11561 1 1 103 LEU CD1 C -0.056 9.905 -7.743 1.00 . A A . 103 LEU CD1 1 1
7 11562 1 1 103 LEU CD2 C 0.406 11.614 -9.498 1.00 . A A . 103 LEU CD2 1 1
7 11563 1 1 103 LEU CG C -0.381 11.314 -8.223 1.00 . A A . 103 LEU CG 1 1
7 11564 1 1 103 LEU H H -2.525 12.356 -5.994 1.00 . A A . 103 LEU H 1 1
7 11565 1 1 103 LEU HA H -1.781 13.572 -8.633 1.00 . A A . 103 LEU HA 1 1
7 11566 1 1 103 LEU HB2 H -2.438 10.749 -7.816 1.00 . A A . 103 LEU HB2 1 1
7 11567 1 1 103 LEU HB3 H -2.117 11.263 -9.480 1.00 . A A . 103 LEU HB3 1 1
7 11568 1 1 103 LEU HD11 H 1.022 9.786 -7.613 1.00 . A A . 103 LEU HD11 1 1
7 11569 1 1 103 LEU HD12 H -0.424 9.161 -8.447 1.00 . A A . 103 LEU HD12 1 1
7 11570 1 1 103 LEU HD13 H -0.519 9.761 -6.768 1.00 . A A . 103 LEU HD13 1 1
7 11571 1 1 103 LEU HD21 H 0.108 12.585 -9.892 1.00 . A A . 103 LEU HD21 1 1
7 11572 1 1 103 LEU HD22 H 0.225 10.846 -10.250 1.00 . A A . 103 LEU HD22 1 1
7 11573 1 1 103 LEU HD23 H 1.462 11.633 -9.235 1.00 . A A . 103 LEU HD23 1 1
7 11574 1 1 103 LEU HG H -0.039 12.010 -7.465 1.00 . A A . 103 LEU HG 1 1
7 11575 1 1 103 LEU N N -2.249 13.087 -6.647 1.00 . A A . 103 LEU N 1 1
7 11576 1 1 103 LEU O O -4.128 12.962 -9.741 1.00 . A A . 103 LEU O 1 1
7 11577 1 1 104 GLN C C -6.500 14.723 -6.554 1.00 . A A . 104 GLN C 1 1
7 11578 1 1 104 GLN CA C -6.083 14.000 -7.839 1.00 . A A . 104 GLN CA 1 1
7 11579 1 1 104 GLN CB C -7.087 12.878 -8.154 1.00 . A A . 104 GLN CB 1 1
7 11580 1 1 104 GLN CD C -8.705 11.877 -9.749 1.00 . A A . 104 GLN CD 1 1
7 11581 1 1 104 GLN CG C -7.484 12.780 -9.627 1.00 . A A . 104 GLN CG 1 1
7 11582 1 1 104 GLN H H -4.428 13.569 -6.670 1.00 . A A . 104 GLN H 1 1
7 11583 1 1 104 GLN HA H -6.050 14.736 -8.634 1.00 . A A . 104 GLN HA 1 1
7 11584 1 1 104 GLN HB2 H -6.702 11.912 -7.831 1.00 . A A . 104 GLN HB2 1 1
7 11585 1 1 104 GLN HB3 H -7.997 13.067 -7.589 1.00 . A A . 104 GLN HB3 1 1
7 11586 1 1 104 GLN HE21 H -9.972 13.460 -9.950 1.00 . A A . 104 GLN HE21 1 1
7 11587 1 1 104 GLN HE22 H -10.724 11.893 -9.978 1.00 . A A . 104 GLN HE22 1 1
7 11588 1 1 104 GLN HG2 H -7.712 13.770 -10.014 1.00 . A A . 104 GLN HG2 1 1
7 11589 1 1 104 GLN HG3 H -6.667 12.366 -10.212 1.00 . A A . 104 GLN HG3 1 1
7 11590 1 1 104 GLN N N -4.745 13.456 -7.628 1.00 . A A . 104 GLN N 1 1
7 11591 1 1 104 GLN NE2 N -9.891 12.459 -9.839 1.00 . A A . 104 GLN NE2 1 1
7 11592 1 1 104 GLN O O -5.850 14.537 -5.527 1.00 . A A . 104 GLN O 1 1
7 11593 1 1 104 GLN OE1 O -8.572 10.659 -9.691 1.00 . A A . 104 GLN OE1 1 1
7 11594 1 1 105 ARG C C -9.665 15.603 -5.260 1.00 . A A . 105 ARG C 1 1
7 11595 1 1 105 ARG CA C -8.212 16.065 -5.376 1.00 . A A . 105 ARG CA 1 1
7 11596 1 1 105 ARG CB C -8.070 17.592 -5.354 1.00 . A A . 105 ARG CB 1 1
7 11597 1 1 105 ARG CD C -6.562 19.444 -4.525 1.00 . A A . 105 ARG CD 1 1
7 11598 1 1 105 ARG CG C -6.620 18.011 -5.047 1.00 . A A . 105 ARG CG 1 1
7 11599 1 1 105 ARG CZ C -6.059 21.311 -6.126 1.00 . A A . 105 ARG CZ 1 1
7 11600 1 1 105 ARG H H -8.188 15.515 -7.399 1.00 . A A . 105 ARG H 1 1
7 11601 1 1 105 ARG HA H -7.687 15.697 -4.508 1.00 . A A . 105 ARG HA 1 1
7 11602 1 1 105 ARG HB2 H -8.400 18.020 -6.302 1.00 . A A . 105 ARG HB2 1 1
7 11603 1 1 105 ARG HB3 H -8.714 17.975 -4.561 1.00 . A A . 105 ARG HB3 1 1
7 11604 1 1 105 ARG HD2 H -7.267 19.535 -3.705 1.00 . A A . 105 ARG HD2 1 1
7 11605 1 1 105 ARG HD3 H -5.575 19.637 -4.118 1.00 . A A . 105 ARG HD3 1 1
7 11606 1 1 105 ARG HE H -7.890 20.546 -5.753 1.00 . A A . 105 ARG HE 1 1
7 11607 1 1 105 ARG HG2 H -6.217 17.370 -4.263 1.00 . A A . 105 ARG HG2 1 1
7 11608 1 1 105 ARG HG3 H -5.991 17.902 -5.931 1.00 . A A . 105 ARG HG3 1 1
7 11609 1 1 105 ARG HH11 H -4.314 20.634 -5.244 1.00 . A A . 105 ARG HH11 1 1
7 11610 1 1 105 ARG HH12 H -4.141 21.985 -6.335 1.00 . A A . 105 ARG HH12 1 1
7 11611 1 1 105 ARG HH21 H -7.561 22.218 -7.151 1.00 . A A . 105 ARG HH21 1 1
7 11612 1 1 105 ARG HH22 H -5.990 22.945 -7.361 1.00 . A A . 105 ARG HH22 1 1
7 11613 1 1 105 ARG N N -7.598 15.489 -6.575 1.00 . A A . 105 ARG N 1 1
7 11614 1 1 105 ARG NE N -6.897 20.440 -5.553 1.00 . A A . 105 ARG NE 1 1
7 11615 1 1 105 ARG NH1 N -4.748 21.293 -5.898 1.00 . A A . 105 ARG NH1 1 1
7 11616 1 1 105 ARG NH2 N -6.559 22.213 -6.957 1.00 . A A . 105 ARG NH2 1 1
7 11617 1 1 105 ARG O O -10.207 15.093 -6.240 1.00 . A A . 105 ARG O 1 1
7 11618 1 1 106 ARG C C -12.392 16.604 -3.377 1.00 . A A . 106 ARG C 1 1
7 11619 1 1 106 ARG CA C -11.654 15.348 -3.794 1.00 . A A . 106 ARG CA 1 1
7 11620 1 1 106 ARG CB C -11.767 14.234 -2.730 1.00 . A A . 106 ARG CB 1 1
7 11621 1 1 106 ARG CD C -13.610 12.853 -1.552 1.00 . A A . 106 ARG CD 1 1
7 11622 1 1 106 ARG CG C -13.193 13.656 -2.789 1.00 . A A . 106 ARG CG 1 1
7 11623 1 1 106 ARG CZ C -15.881 12.651 -0.481 1.00 . A A . 106 ARG CZ 1 1
7 11624 1 1 106 ARG H H -9.769 16.161 -3.303 1.00 . A A . 106 ARG H 1 1
7 11625 1 1 106 ARG HA H -12.126 14.986 -4.710 1.00 . A A . 106 ARG HA 1 1
7 11626 1 1 106 ARG HB2 H -11.055 13.437 -2.927 1.00 . A A . 106 ARG HB2 1 1
7 11627 1 1 106 ARG HB3 H -11.557 14.642 -1.739 1.00 . A A . 106 ARG HB3 1 1
7 11628 1 1 106 ARG HD2 H -13.091 11.895 -1.539 1.00 . A A . 106 ARG HD2 1 1
7 11629 1 1 106 ARG HD3 H -13.325 13.418 -0.664 1.00 . A A . 106 ARG HD3 1 1
7 11630 1 1 106 ARG HE H -15.514 12.540 -2.455 1.00 . A A . 106 ARG HE 1 1
7 11631 1 1 106 ARG HG2 H -13.900 14.480 -2.896 1.00 . A A . 106 ARG HG2 1 1
7 11632 1 1 106 ARG HG3 H -13.264 13.022 -3.677 1.00 . A A . 106 ARG HG3 1 1
7 11633 1 1 106 ARG HH11 H -14.397 12.584 0.954 1.00 . A A . 106 ARG HH11 1 1
7 11634 1 1 106 ARG HH12 H -16.008 12.653 1.573 1.00 . A A . 106 ARG HH12 1 1
7 11635 1 1 106 ARG HH21 H -17.601 12.736 -1.608 1.00 . A A . 106 ARG HH21 1 1
7 11636 1 1 106 ARG HH22 H -17.844 12.897 0.084 1.00 . A A . 106 ARG HH22 1 1
7 11637 1 1 106 ARG N N -10.272 15.726 -4.074 1.00 . A A . 106 ARG N 1 1
7 11638 1 1 106 ARG NE N -15.072 12.637 -1.550 1.00 . A A . 106 ARG NE 1 1
7 11639 1 1 106 ARG NH1 N -15.396 12.634 0.758 1.00 . A A . 106 ARG NH1 1 1
7 11640 1 1 106 ARG NH2 N -17.194 12.709 -0.678 1.00 . A A . 106 ARG NH2 1 1
7 11641 1 1 106 ARG O O -12.419 16.970 -2.205 1.00 . A A . 106 ARG O 1 1
7 11642 1 1 107 GLU C C -15.253 17.674 -4.902 1.00 . A A . 107 GLU C 1 1
7 11643 1 1 107 GLU CA C -14.030 18.252 -4.193 1.00 . A A . 107 GLU CA 1 1
7 11644 1 1 107 GLU CB C -13.479 19.538 -4.832 1.00 . A A . 107 GLU CB 1 1
7 11645 1 1 107 GLU CD C -14.128 21.747 -5.955 1.00 . A A . 107 GLU CD 1 1
7 11646 1 1 107 GLU CG C -14.480 20.708 -4.880 1.00 . A A . 107 GLU CG 1 1
7 11647 1 1 107 GLU H H -13.009 16.811 -5.287 1.00 . A A . 107 GLU H 1 1
7 11648 1 1 107 GLU HA H -14.248 18.429 -3.138 1.00 . A A . 107 GLU HA 1 1
7 11649 1 1 107 GLU HB2 H -12.591 19.861 -4.289 1.00 . A A . 107 GLU HB2 1 1
7 11650 1 1 107 GLU HB3 H -13.155 19.280 -5.839 1.00 . A A . 107 GLU HB3 1 1
7 11651 1 1 107 GLU HG2 H -15.473 20.322 -5.100 1.00 . A A . 107 GLU HG2 1 1
7 11652 1 1 107 GLU HG3 H -14.517 21.186 -3.897 1.00 . A A . 107 GLU HG3 1 1
7 11653 1 1 107 GLU N N -13.041 17.210 -4.354 1.00 . A A . 107 GLU N 1 1
7 11654 1 1 107 GLU O O -15.206 17.482 -6.117 1.00 . A A . 107 GLU O 1 1
7 11655 1 1 107 GLU OE1 O -13.625 21.364 -7.040 1.00 . A A . 107 GLU OE1 1 1
7 11656 1 1 107 GLU OE2 O -14.390 22.955 -5.745 1.00 . A A . 107 GLU OE2 1 1
7 11657 1 1 108 TYR C C -18.741 17.380 -3.793 1.00 . A A . 108 TYR C 1 1
7 11658 1 1 108 TYR CA C -17.589 16.875 -4.680 1.00 . A A . 108 TYR CA 1 1
7 11659 1 1 108 TYR CB C -17.671 15.353 -4.883 1.00 . A A . 108 TYR CB 1 1
7 11660 1 1 108 TYR CD1 C -17.182 14.999 -7.350 1.00 . A A . 108 TYR CD1 1 1
7 11661 1 1 108 TYR CD2 C -15.768 13.896 -5.702 1.00 . A A . 108 TYR CD2 1 1
7 11662 1 1 108 TYR CE1 C -16.474 14.364 -8.389 1.00 . A A . 108 TYR CE1 1 1
7 11663 1 1 108 TYR CE2 C -15.058 13.256 -6.733 1.00 . A A . 108 TYR CE2 1 1
7 11664 1 1 108 TYR CG C -16.828 14.770 -6.004 1.00 . A A . 108 TYR CG 1 1
7 11665 1 1 108 TYR CZ C -15.406 13.492 -8.081 1.00 . A A . 108 TYR CZ 1 1
7 11666 1 1 108 TYR H H -16.166 17.335 -3.145 1.00 . A A . 108 TYR H 1 1
7 11667 1 1 108 TYR HA H -17.726 17.348 -5.649 1.00 . A A . 108 TYR HA 1 1
7 11668 1 1 108 TYR HB2 H -17.447 14.854 -3.939 1.00 . A A . 108 TYR HB2 1 1
7 11669 1 1 108 TYR HB3 H -18.697 15.103 -5.143 1.00 . A A . 108 TYR HB3 1 1
7 11670 1 1 108 TYR HD1 H -18.015 15.651 -7.594 1.00 . A A . 108 TYR HD1 1 1
7 11671 1 1 108 TYR HD2 H -15.534 13.686 -4.671 1.00 . A A . 108 TYR HD2 1 1
7 11672 1 1 108 TYR HE1 H -16.774 14.531 -9.415 1.00 . A A . 108 TYR HE1 1 1
7 11673 1 1 108 TYR HE2 H -14.264 12.562 -6.496 1.00 . A A . 108 TYR HE2 1 1
7 11674 1 1 108 TYR HH H -14.926 13.125 -9.959 1.00 . A A . 108 TYR HH 1 1
7 11675 1 1 108 TYR N N -16.275 17.270 -4.147 1.00 . A A . 108 TYR N 1 1
7 11676 1 1 108 TYR O O -19.826 16.790 -3.767 1.00 . A A . 108 TYR O 1 1
7 11677 1 1 108 TYR OH O -14.698 12.861 -9.054 1.00 . A A . 108 TYR OH 1 1
7 11678 1 1 109 PHE C C -19.646 20.415 -2.543 1.00 . A A . 109 PHE C 1 1
7 11679 1 1 109 PHE CA C -19.400 19.011 -2.029 1.00 . A A . 109 PHE CA 1 1
7 11680 1 1 109 PHE CB C -18.822 18.953 -0.599 1.00 . A A . 109 PHE CB 1 1
7 11681 1 1 109 PHE CD1 C -16.540 20.007 -0.817 1.00 . A A . 109 PHE CD1 1 1
7 11682 1 1 109 PHE CD2 C -16.660 17.670 -0.158 1.00 . A A . 109 PHE CD2 1 1
7 11683 1 1 109 PHE CE1 C -15.141 19.953 -0.750 1.00 . A A . 109 PHE CE1 1 1
7 11684 1 1 109 PHE CE2 C -15.259 17.606 -0.115 1.00 . A A . 109 PHE CE2 1 1
7 11685 1 1 109 PHE CG C -17.307 18.870 -0.516 1.00 . A A . 109 PHE CG 1 1
7 11686 1 1 109 PHE CZ C -14.498 18.747 -0.415 1.00 . A A . 109 PHE CZ 1 1
7 11687 1 1 109 PHE H H -17.667 18.979 -3.169 1.00 . A A . 109 PHE H 1 1
7 11688 1 1 109 PHE HA H -20.358 18.489 -2.032 1.00 . A A . 109 PHE HA 1 1
7 11689 1 1 109 PHE HB2 H -19.140 19.841 -0.048 1.00 . A A . 109 PHE HB2 1 1
7 11690 1 1 109 PHE HB3 H -19.262 18.105 -0.074 1.00 . A A . 109 PHE HB3 1 1
7 11691 1 1 109 PHE HD1 H -17.030 20.932 -1.083 1.00 . A A . 109 PHE HD1 1 1
7 11692 1 1 109 PHE HD2 H -17.222 16.795 0.132 1.00 . A A . 109 PHE HD2 1 1
7 11693 1 1 109 PHE HE1 H -14.589 20.863 -0.922 1.00 . A A . 109 PHE HE1 1 1
7 11694 1 1 109 PHE HE2 H -14.782 16.692 0.205 1.00 . A A . 109 PHE HE2 1 1
7 11695 1 1 109 PHE HZ H -13.422 18.700 -0.357 1.00 . A A . 109 PHE HZ 1 1
7 11696 1 1 109 PHE N N -18.488 18.412 -2.992 1.00 . A A . 109 PHE N 1 1
7 11697 1 1 109 PHE O O -20.824 20.767 -2.736 1.00 . A A . 109 PHE O 1 1
8 11698 1 1 1 GLY C C 8.551 21.410 2.780 1.00 . A A . 1 GLY C 1 1
8 11699 1 1 1 GLY CA C 7.364 21.823 1.934 1.00 . A A . 1 GLY CA 1 1
8 11700 1 1 1 GLY H1 H 6.444 23.103 3.317 1.00 . A A . 1 GLY H1 1 1
8 11701 1 1 1 GLY HA2 H 7.036 20.964 1.351 1.00 . A A . 1 GLY HA2 1 1
8 11702 1 1 1 GLY HA3 H 7.656 22.623 1.257 1.00 . A A . 1 GLY HA3 1 1
8 11703 1 1 1 GLY N N 6.260 22.272 2.793 1.00 . A A . 1 GLY N 1 1
8 11704 1 1 1 GLY O O 8.843 20.218 2.848 1.00 . A A . 1 GLY O 1 1
8 11705 1 1 2 MET C C 11.512 21.378 3.982 1.00 . A A . 2 MET C 1 1
8 11706 1 1 2 MET CA C 10.256 22.136 4.451 1.00 . A A . 2 MET CA 1 1
8 11707 1 1 2 MET CB C 9.607 21.459 5.684 1.00 . A A . 2 MET CB 1 1
8 11708 1 1 2 MET CE C 9.531 24.428 8.642 1.00 . A A . 2 MET CE 1 1
8 11709 1 1 2 MET CG C 9.859 22.251 6.968 1.00 . A A . 2 MET CG 1 1
8 11710 1 1 2 MET H H 9.016 23.339 3.225 1.00 . A A . 2 MET H 1 1
8 11711 1 1 2 MET HA H 10.607 23.122 4.758 1.00 . A A . 2 MET HA 1 1
8 11712 1 1 2 MET HB2 H 8.532 21.362 5.553 1.00 . A A . 2 MET HB2 1 1
8 11713 1 1 2 MET HB3 H 9.994 20.445 5.804 1.00 . A A . 2 MET HB3 1 1
8 11714 1 1 2 MET HE1 H 8.966 25.318 8.915 1.00 . A A . 2 MET HE1 1 1
8 11715 1 1 2 MET HE2 H 9.350 23.644 9.375 1.00 . A A . 2 MET HE2 1 1
8 11716 1 1 2 MET HE3 H 10.591 24.671 8.633 1.00 . A A . 2 MET HE3 1 1
8 11717 1 1 2 MET HG2 H 9.500 21.659 7.811 1.00 . A A . 2 MET HG2 1 1
8 11718 1 1 2 MET HG3 H 10.933 22.398 7.090 1.00 . A A . 2 MET HG3 1 1
8 11719 1 1 2 MET N N 9.234 22.367 3.420 1.00 . A A . 2 MET N 1 1
8 11720 1 1 2 MET O O 12.325 21.001 4.827 1.00 . A A . 2 MET O 1 1
8 11721 1 1 2 MET SD S 9.022 23.863 7.000 1.00 . A A . 2 MET SD 1 1
8 11722 1 1 3 SER C C 11.757 18.723 2.384 1.00 . A A . 3 SER C 1 1
8 11723 1 1 3 SER CA C 12.447 20.056 2.083 1.00 . A A . 3 SER CA 1 1
8 11724 1 1 3 SER CB C 13.914 20.030 2.549 1.00 . A A . 3 SER CB 1 1
8 11725 1 1 3 SER H H 10.975 21.547 2.070 1.00 . A A . 3 SER H 1 1
8 11726 1 1 3 SER HA H 12.438 20.200 1.003 1.00 . A A . 3 SER HA 1 1
8 11727 1 1 3 SER HB2 H 13.968 19.672 3.578 1.00 . A A . 3 SER HB2 1 1
8 11728 1 1 3 SER HB3 H 14.473 19.330 1.927 1.00 . A A . 3 SER HB3 1 1
8 11729 1 1 3 SER HG H 14.976 21.431 3.335 1.00 . A A . 3 SER HG 1 1
8 11730 1 1 3 SER N N 11.681 21.157 2.673 1.00 . A A . 3 SER N 1 1
8 11731 1 1 3 SER O O 11.312 18.481 3.505 1.00 . A A . 3 SER O 1 1
8 11732 1 1 3 SER OG O 14.515 21.315 2.467 1.00 . A A . 3 SER OG 1 1
8 11733 1 1 4 ALA C C 11.867 15.585 0.573 1.00 . A A . 4 ALA C 1 1
8 11734 1 1 4 ALA CA C 11.114 16.509 1.522 1.00 . A A . 4 ALA CA 1 1
8 11735 1 1 4 ALA CB C 9.614 16.501 1.233 1.00 . A A . 4 ALA CB 1 1
8 11736 1 1 4 ALA H H 12.134 18.015 0.507 1.00 . A A . 4 ALA H 1 1
8 11737 1 1 4 ALA HA H 11.283 16.161 2.542 1.00 . A A . 4 ALA HA 1 1
8 11738 1 1 4 ALA HB1 H 9.129 17.276 1.823 1.00 . A A . 4 ALA HB1 1 1
8 11739 1 1 4 ALA HB2 H 9.444 16.675 0.175 1.00 . A A . 4 ALA HB2 1 1
8 11740 1 1 4 ALA HB3 H 9.190 15.531 1.498 1.00 . A A . 4 ALA HB3 1 1
8 11741 1 1 4 ALA N N 11.651 17.853 1.381 1.00 . A A . 4 ALA N 1 1
8 11742 1 1 4 ALA O O 12.759 16.027 -0.152 1.00 . A A . 4 ALA O 1 1
8 11743 1 1 5 ASP C C 11.521 11.989 -0.063 1.00 . A A . 5 ASP C 1 1
8 11744 1 1 5 ASP CA C 12.386 13.216 0.212 1.00 . A A . 5 ASP CA 1 1
8 11745 1 1 5 ASP CB C 13.449 12.967 1.313 1.00 . A A . 5 ASP CB 1 1
8 11746 1 1 5 ASP CG C 12.968 12.979 2.778 1.00 . A A . 5 ASP CG 1 1
8 11747 1 1 5 ASP H H 10.755 14.021 1.202 1.00 . A A . 5 ASP H 1 1
8 11748 1 1 5 ASP HA H 12.904 13.471 -0.713 1.00 . A A . 5 ASP HA 1 1
8 11749 1 1 5 ASP HB2 H 13.940 12.014 1.118 1.00 . A A . 5 ASP HB2 1 1
8 11750 1 1 5 ASP HB3 H 14.209 13.742 1.212 1.00 . A A . 5 ASP HB3 1 1
8 11751 1 1 5 ASP N N 11.513 14.309 0.595 1.00 . A A . 5 ASP N 1 1
8 11752 1 1 5 ASP O O 11.221 11.685 -1.217 1.00 . A A . 5 ASP O 1 1
8 11753 1 1 5 ASP OD1 O 11.746 13.024 3.064 1.00 . A A . 5 ASP OD1 1 1
8 11754 1 1 5 ASP OD2 O 13.834 13.004 3.677 1.00 . A A . 5 ASP OD2 1 1
8 11755 1 1 6 GLY C C 9.859 9.715 2.332 1.00 . A A . 6 GLY C 1 1
8 11756 1 1 6 GLY CA C 10.261 10.113 0.924 1.00 . A A . 6 GLY CA 1 1
8 11757 1 1 6 GLY H H 11.275 11.690 1.908 1.00 . A A . 6 GLY H 1 1
8 11758 1 1 6 GLY HA2 H 9.368 10.321 0.337 1.00 . A A . 6 GLY HA2 1 1
8 11759 1 1 6 GLY HA3 H 10.830 9.311 0.456 1.00 . A A . 6 GLY HA3 1 1
8 11760 1 1 6 GLY N N 11.072 11.309 0.987 1.00 . A A . 6 GLY N 1 1
8 11761 1 1 6 GLY O O 10.130 8.594 2.762 1.00 . A A . 6 GLY O 1 1
8 11762 1 1 7 SER C C 7.619 11.404 4.745 1.00 . A A . 7 SER C 1 1
8 11763 1 1 7 SER CA C 8.826 10.503 4.443 1.00 . A A . 7 SER CA 1 1
8 11764 1 1 7 SER CB C 10.015 10.785 5.373 1.00 . A A . 7 SER CB 1 1
8 11765 1 1 7 SER H H 9.079 11.531 2.567 1.00 . A A . 7 SER H 1 1
8 11766 1 1 7 SER HA H 8.521 9.464 4.587 1.00 . A A . 7 SER HA 1 1
8 11767 1 1 7 SER HB2 H 10.900 10.318 4.942 1.00 . A A . 7 SER HB2 1 1
8 11768 1 1 7 SER HB3 H 10.164 11.864 5.423 1.00 . A A . 7 SER HB3 1 1
8 11769 1 1 7 SER HG H 9.428 10.960 7.229 1.00 . A A . 7 SER HG 1 1
8 11770 1 1 7 SER N N 9.262 10.659 3.058 1.00 . A A . 7 SER N 1 1
8 11771 1 1 7 SER O O 7.019 11.302 5.814 1.00 . A A . 7 SER O 1 1
8 11772 1 1 7 SER OG O 9.822 10.257 6.681 1.00 . A A . 7 SER OG 1 1
8 11773 1 1 8 GLU C C 4.765 11.756 3.577 1.00 . A A . 8 GLU C 1 1
8 11774 1 1 8 GLU CA C 5.846 12.822 3.763 1.00 . A A . 8 GLU CA 1 1
8 11775 1 1 8 GLU CB C 5.750 13.886 2.658 1.00 . A A . 8 GLU CB 1 1
8 11776 1 1 8 GLU CD C 7.207 13.271 0.633 1.00 . A A . 8 GLU CD 1 1
8 11777 1 1 8 GLU CG C 5.787 13.411 1.191 1.00 . A A . 8 GLU CG 1 1
8 11778 1 1 8 GLU H H 7.678 12.277 2.905 1.00 . A A . 8 GLU H 1 1
8 11779 1 1 8 GLU HA H 5.650 13.308 4.722 1.00 . A A . 8 GLU HA 1 1
8 11780 1 1 8 GLU HB2 H 4.793 14.379 2.799 1.00 . A A . 8 GLU HB2 1 1
8 11781 1 1 8 GLU HB3 H 6.529 14.628 2.812 1.00 . A A . 8 GLU HB3 1 1
8 11782 1 1 8 GLU HG2 H 5.251 12.466 1.081 1.00 . A A . 8 GLU HG2 1 1
8 11783 1 1 8 GLU HG3 H 5.250 14.154 0.599 1.00 . A A . 8 GLU HG3 1 1
8 11784 1 1 8 GLU N N 7.181 12.234 3.791 1.00 . A A . 8 GLU N 1 1
8 11785 1 1 8 GLU O O 3.584 12.055 3.676 1.00 . A A . 8 GLU O 1 1
8 11786 1 1 8 GLU OE1 O 7.982 12.468 1.172 1.00 . A A . 8 GLU OE1 1 1
8 11787 1 1 8 GLU OE2 O 7.502 13.981 -0.371 1.00 . A A . 8 GLU OE2 1 1
8 11788 1 1 9 TYR C C 3.362 9.283 4.479 1.00 . A A . 9 TYR C 1 1
8 11789 1 1 9 TYR CA C 4.233 9.379 3.225 1.00 . A A . 9 TYR CA 1 1
8 11790 1 1 9 TYR CB C 5.021 8.077 3.047 1.00 . A A . 9 TYR CB 1 1
8 11791 1 1 9 TYR CD1 C 6.113 8.886 0.852 1.00 . A A . 9 TYR CD1 1 1
8 11792 1 1 9 TYR CD2 C 7.090 7.036 2.107 1.00 . A A . 9 TYR CD2 1 1
8 11793 1 1 9 TYR CE1 C 7.147 8.764 -0.104 1.00 . A A . 9 TYR CE1 1 1
8 11794 1 1 9 TYR CE2 C 8.091 6.892 1.137 1.00 . A A . 9 TYR CE2 1 1
8 11795 1 1 9 TYR CG C 6.097 8.023 1.973 1.00 . A A . 9 TYR CG 1 1
8 11796 1 1 9 TYR CZ C 8.132 7.755 0.027 1.00 . A A . 9 TYR CZ 1 1
8 11797 1 1 9 TYR H H 6.141 10.353 3.263 1.00 . A A . 9 TYR H 1 1
8 11798 1 1 9 TYR HA H 3.583 9.537 2.362 1.00 . A A . 9 TYR HA 1 1
8 11799 1 1 9 TYR HB2 H 5.500 7.840 3.999 1.00 . A A . 9 TYR HB2 1 1
8 11800 1 1 9 TYR HB3 H 4.308 7.278 2.848 1.00 . A A . 9 TYR HB3 1 1
8 11801 1 1 9 TYR HD1 H 5.323 9.619 0.695 1.00 . A A . 9 TYR HD1 1 1
8 11802 1 1 9 TYR HD2 H 7.092 6.374 2.963 1.00 . A A . 9 TYR HD2 1 1
8 11803 1 1 9 TYR HE1 H 7.189 9.431 -0.951 1.00 . A A . 9 TYR HE1 1 1
8 11804 1 1 9 TYR HE2 H 8.859 6.149 1.255 1.00 . A A . 9 TYR HE2 1 1
8 11805 1 1 9 TYR HH H 9.303 8.375 -1.448 1.00 . A A . 9 TYR HH 1 1
8 11806 1 1 9 TYR N N 5.150 10.503 3.336 1.00 . A A . 9 TYR N 1 1
8 11807 1 1 9 TYR O O 2.166 9.033 4.380 1.00 . A A . 9 TYR O 1 1
8 11808 1 1 9 TYR OH O 9.133 7.590 -0.882 1.00 . A A . 9 TYR OH 1 1
8 11809 1 1 10 GLY C C 2.188 10.576 7.071 1.00 . A A . 10 GLY C 1 1
8 11810 1 1 10 GLY CA C 3.239 9.470 6.925 1.00 . A A . 10 GLY CA 1 1
8 11811 1 1 10 GLY H H 4.923 9.787 5.678 1.00 . A A . 10 GLY H 1 1
8 11812 1 1 10 GLY HA2 H 2.750 8.500 7.028 1.00 . A A . 10 GLY HA2 1 1
8 11813 1 1 10 GLY HA3 H 3.980 9.573 7.712 1.00 . A A . 10 GLY HA3 1 1
8 11814 1 1 10 GLY N N 3.947 9.524 5.656 1.00 . A A . 10 GLY N 1 1
8 11815 1 1 10 GLY O O 1.334 10.500 7.955 1.00 . A A . 10 GLY O 1 1
8 11816 1 1 11 ARG C C -0.148 11.991 5.594 1.00 . A A . 11 ARG C 1 1
8 11817 1 1 11 ARG CA C 1.148 12.597 6.135 1.00 . A A . 11 ARG CA 1 1
8 11818 1 1 11 ARG CB C 1.590 13.803 5.291 1.00 . A A . 11 ARG CB 1 1
8 11819 1 1 11 ARG CD C 2.710 15.979 6.035 1.00 . A A . 11 ARG CD 1 1
8 11820 1 1 11 ARG CG C 2.867 14.471 5.819 1.00 . A A . 11 ARG CG 1 1
8 11821 1 1 11 ARG CZ C 5.113 16.663 6.375 1.00 . A A . 11 ARG CZ 1 1
8 11822 1 1 11 ARG H H 2.881 11.599 5.448 1.00 . A A . 11 ARG H 1 1
8 11823 1 1 11 ARG HA H 0.954 12.952 7.143 1.00 . A A . 11 ARG HA 1 1
8 11824 1 1 11 ARG HB2 H 1.722 13.513 4.251 1.00 . A A . 11 ARG HB2 1 1
8 11825 1 1 11 ARG HB3 H 0.800 14.537 5.297 1.00 . A A . 11 ARG HB3 1 1
8 11826 1 1 11 ARG HD2 H 2.609 16.487 5.079 1.00 . A A . 11 ARG HD2 1 1
8 11827 1 1 11 ARG HD3 H 1.808 16.161 6.621 1.00 . A A . 11 ARG HD3 1 1
8 11828 1 1 11 ARG HE H 3.649 16.669 7.773 1.00 . A A . 11 ARG HE 1 1
8 11829 1 1 11 ARG HG2 H 3.152 14.018 6.769 1.00 . A A . 11 ARG HG2 1 1
8 11830 1 1 11 ARG HG3 H 3.663 14.304 5.096 1.00 . A A . 11 ARG HG3 1 1
8 11831 1 1 11 ARG HH11 H 4.695 16.539 4.365 1.00 . A A . 11 ARG HH11 1 1
8 11832 1 1 11 ARG HH12 H 6.387 16.639 4.763 1.00 . A A . 11 ARG HH12 1 1
8 11833 1 1 11 ARG HH21 H 5.826 16.673 8.277 1.00 . A A . 11 ARG HH21 1 1
8 11834 1 1 11 ARG HH22 H 7.034 17.055 7.111 1.00 . A A . 11 ARG HH22 1 1
8 11835 1 1 11 ARG N N 2.205 11.594 6.201 1.00 . A A . 11 ARG N 1 1
8 11836 1 1 11 ARG NE N 3.851 16.514 6.785 1.00 . A A . 11 ARG NE 1 1
8 11837 1 1 11 ARG NH1 N 5.417 16.608 5.079 1.00 . A A . 11 ARG NH1 1 1
8 11838 1 1 11 ARG NH2 N 6.054 16.839 7.293 1.00 . A A . 11 ARG NH2 1 1
8 11839 1 1 11 ARG O O -1.209 12.566 5.818 1.00 . A A . 11 ARG O 1 1
8 11840 1 1 12 TYR C C -1.475 8.853 4.458 1.00 . A A . 12 TYR C 1 1
8 11841 1 1 12 TYR CA C -1.165 10.299 4.098 1.00 . A A . 12 TYR CA 1 1
8 11842 1 1 12 TYR CB C -0.789 10.285 2.626 1.00 . A A . 12 TYR CB 1 1
8 11843 1 1 12 TYR CD1 C -0.626 12.831 2.513 1.00 . A A . 12 TYR CD1 1 1
8 11844 1 1 12 TYR CD2 C 0.659 11.474 0.975 1.00 . A A . 12 TYR CD2 1 1
8 11845 1 1 12 TYR CE1 C -0.054 13.995 1.976 1.00 . A A . 12 TYR CE1 1 1
8 11846 1 1 12 TYR CE2 C 1.239 12.629 0.419 1.00 . A A . 12 TYR CE2 1 1
8 11847 1 1 12 TYR CG C -0.264 11.570 2.020 1.00 . A A . 12 TYR CG 1 1
8 11848 1 1 12 TYR CZ C 0.869 13.902 0.909 1.00 . A A . 12 TYR CZ 1 1
8 11849 1 1 12 TYR H H 0.852 10.554 4.593 1.00 . A A . 12 TYR H 1 1
8 11850 1 1 12 TYR HA H -2.059 10.901 4.238 1.00 . A A . 12 TYR HA 1 1
8 11851 1 1 12 TYR HB2 H -0.021 9.519 2.491 1.00 . A A . 12 TYR HB2 1 1
8 11852 1 1 12 TYR HB3 H -1.660 9.944 2.085 1.00 . A A . 12 TYR HB3 1 1
8 11853 1 1 12 TYR HD1 H -1.313 12.882 3.340 1.00 . A A . 12 TYR HD1 1 1
8 11854 1 1 12 TYR HD2 H 0.882 10.470 0.649 1.00 . A A . 12 TYR HD2 1 1
8 11855 1 1 12 TYR HE1 H -0.314 14.946 2.409 1.00 . A A . 12 TYR HE1 1 1
8 11856 1 1 12 TYR HE2 H 1.964 12.556 -0.375 1.00 . A A . 12 TYR HE2 1 1
8 11857 1 1 12 TYR HH H 0.709 15.742 0.400 1.00 . A A . 12 TYR HH 1 1
8 11858 1 1 12 TYR N N -0.065 10.882 4.851 1.00 . A A . 12 TYR N 1 1
8 11859 1 1 12 TYR O O -2.570 8.371 4.181 1.00 . A A . 12 TYR O 1 1
8 11860 1 1 12 TYR OH O 1.368 15.027 0.324 1.00 . A A . 12 TYR OH 1 1
8 11861 1 1 13 PHE C C -0.502 6.832 6.993 1.00 . A A . 13 PHE C 1 1
8 11862 1 1 13 PHE CA C -0.670 6.780 5.490 1.00 . A A . 13 PHE CA 1 1
8 11863 1 1 13 PHE CB C 0.307 5.810 4.829 1.00 . A A . 13 PHE CB 1 1
8 11864 1 1 13 PHE CD1 C -0.711 5.134 2.610 1.00 . A A . 13 PHE CD1 1 1
8 11865 1 1 13 PHE CD2 C 1.338 6.431 2.594 1.00 . A A . 13 PHE CD2 1 1
8 11866 1 1 13 PHE CE1 C -0.688 5.088 1.203 1.00 . A A . 13 PHE CE1 1 1
8 11867 1 1 13 PHE CE2 C 1.337 6.425 1.190 1.00 . A A . 13 PHE CE2 1 1
8 11868 1 1 13 PHE CG C 0.306 5.802 3.312 1.00 . A A . 13 PHE CG 1 1
8 11869 1 1 13 PHE CZ C 0.318 5.759 0.495 1.00 . A A . 13 PHE CZ 1 1
8 11870 1 1 13 PHE H H 0.412 8.559 4.975 1.00 . A A . 13 PHE H 1 1
8 11871 1 1 13 PHE HA H -1.695 6.436 5.311 1.00 . A A . 13 PHE HA 1 1
8 11872 1 1 13 PHE HB2 H 1.303 6.056 5.189 1.00 . A A . 13 PHE HB2 1 1
8 11873 1 1 13 PHE HB3 H 0.069 4.805 5.179 1.00 . A A . 13 PHE HB3 1 1
8 11874 1 1 13 PHE HD1 H -1.514 4.665 3.157 1.00 . A A . 13 PHE HD1 1 1
8 11875 1 1 13 PHE HD2 H 2.124 6.936 3.126 1.00 . A A . 13 PHE HD2 1 1
8 11876 1 1 13 PHE HE1 H -1.449 4.562 0.650 1.00 . A A . 13 PHE HE1 1 1
8 11877 1 1 13 PHE HE2 H 2.104 6.945 0.638 1.00 . A A . 13 PHE HE2 1 1
8 11878 1 1 13 PHE HZ H 0.268 5.798 -0.585 1.00 . A A . 13 PHE HZ 1 1
8 11879 1 1 13 PHE N N -0.502 8.129 4.987 1.00 . A A . 13 PHE N 1 1
8 11880 1 1 13 PHE O O 0.591 6.999 7.535 1.00 . A A . 13 PHE O 1 1
8 11881 1 1 14 GLU C C -1.725 4.992 9.362 1.00 . A A . 14 GLU C 1 1
8 11882 1 1 14 GLU CA C -1.793 6.486 9.060 1.00 . A A . 14 GLU CA 1 1
8 11883 1 1 14 GLU CB C -3.163 7.025 9.466 1.00 . A A . 14 GLU CB 1 1
8 11884 1 1 14 GLU CD C -4.436 9.024 10.269 1.00 . A A . 14 GLU CD 1 1
8 11885 1 1 14 GLU CG C -3.076 8.332 10.258 1.00 . A A . 14 GLU CG 1 1
8 11886 1 1 14 GLU H H -2.451 6.566 7.068 1.00 . A A . 14 GLU H 1 1
8 11887 1 1 14 GLU HA H -0.999 7.007 9.600 1.00 . A A . 14 GLU HA 1 1
8 11888 1 1 14 GLU HB2 H -3.759 7.182 8.578 1.00 . A A . 14 GLU HB2 1 1
8 11889 1 1 14 GLU HB3 H -3.695 6.270 10.028 1.00 . A A . 14 GLU HB3 1 1
8 11890 1 1 14 GLU HG2 H -2.755 8.115 11.280 1.00 . A A . 14 GLU HG2 1 1
8 11891 1 1 14 GLU HG3 H -2.341 8.990 9.795 1.00 . A A . 14 GLU HG3 1 1
8 11892 1 1 14 GLU N N -1.640 6.696 7.643 1.00 . A A . 14 GLU N 1 1
8 11893 1 1 14 GLU O O -2.011 4.147 8.515 1.00 . A A . 14 GLU O 1 1
8 11894 1 1 14 GLU OE1 O -5.357 8.524 10.949 1.00 . A A . 14 GLU OE1 1 1
8 11895 1 1 14 GLU OE2 O -4.592 10.043 9.549 1.00 . A A . 14 GLU OE2 1 1
8 11896 1 1 15 GLN C C -2.361 2.399 11.091 1.00 . A A . 15 GLN C 1 1
8 11897 1 1 15 GLN CA C -1.185 3.370 11.178 1.00 . A A . 15 GLN CA 1 1
8 11898 1 1 15 GLN CB C -0.766 3.600 12.632 1.00 . A A . 15 GLN CB 1 1
8 11899 1 1 15 GLN CD C 0.153 2.572 14.772 1.00 . A A . 15 GLN CD 1 1
8 11900 1 1 15 GLN CG C -0.555 2.321 13.447 1.00 . A A . 15 GLN CG 1 1
8 11901 1 1 15 GLN H H -1.380 5.503 11.225 1.00 . A A . 15 GLN H 1 1
8 11902 1 1 15 GLN HA H -0.356 2.906 10.639 1.00 . A A . 15 GLN HA 1 1
8 11903 1 1 15 GLN HB2 H 0.170 4.157 12.609 1.00 . A A . 15 GLN HB2 1 1
8 11904 1 1 15 GLN HB3 H -1.531 4.203 13.126 1.00 . A A . 15 GLN HB3 1 1
8 11905 1 1 15 GLN HE21 H 0.343 0.584 15.070 1.00 . A A . 15 GLN HE21 1 1
8 11906 1 1 15 GLN HE22 H 0.949 1.603 16.356 1.00 . A A . 15 GLN HE22 1 1
8 11907 1 1 15 GLN HG2 H -1.520 1.861 13.661 1.00 . A A . 15 GLN HG2 1 1
8 11908 1 1 15 GLN HG3 H 0.038 1.630 12.854 1.00 . A A . 15 GLN HG3 1 1
8 11909 1 1 15 GLN N N -1.452 4.696 10.624 1.00 . A A . 15 GLN N 1 1
8 11910 1 1 15 GLN NE2 N 0.580 1.506 15.424 1.00 . A A . 15 GLN NE2 1 1
8 11911 1 1 15 GLN O O -2.148 1.197 11.185 1.00 . A A . 15 GLN O 1 1
8 11912 1 1 15 GLN OE1 O 0.341 3.714 15.198 1.00 . A A . 15 GLN OE1 1 1
8 11913 1 1 16 LEU C C -5.595 2.362 9.601 1.00 . A A . 16 LEU C 1 1
8 11914 1 1 16 LEU CA C -4.808 2.104 10.887 1.00 . A A . 16 LEU CA 1 1
8 11915 1 1 16 LEU CB C -5.679 2.424 12.119 1.00 . A A . 16 LEU CB 1 1
8 11916 1 1 16 LEU CD1 C -6.044 2.562 14.585 1.00 . A A . 16 LEU CD1 1 1
8 11917 1 1 16 LEU CD2 C -4.423 0.880 13.758 1.00 . A A . 16 LEU CD2 1 1
8 11918 1 1 16 LEU CG C -5.006 2.271 13.499 1.00 . A A . 16 LEU CG 1 1
8 11919 1 1 16 LEU H H -3.649 3.894 10.857 1.00 . A A . 16 LEU H 1 1
8 11920 1 1 16 LEU HA H -4.557 1.041 10.902 1.00 . A A . 16 LEU HA 1 1
8 11921 1 1 16 LEU HB2 H -6.026 3.454 12.027 1.00 . A A . 16 LEU HB2 1 1
8 11922 1 1 16 LEU HB3 H -6.557 1.783 12.085 1.00 . A A . 16 LEU HB3 1 1
8 11923 1 1 16 LEU HD11 H -5.589 2.436 15.565 1.00 . A A . 16 LEU HD11 1 1
8 11924 1 1 16 LEU HD12 H -6.889 1.880 14.494 1.00 . A A . 16 LEU HD12 1 1
8 11925 1 1 16 LEU HD13 H -6.394 3.591 14.492 1.00 . A A . 16 LEU HD13 1 1
8 11926 1 1 16 LEU HD21 H -3.882 0.883 14.704 1.00 . A A . 16 LEU HD21 1 1
8 11927 1 1 16 LEU HD22 H -3.722 0.618 12.971 1.00 . A A . 16 LEU HD22 1 1
8 11928 1 1 16 LEU HD23 H -5.212 0.134 13.798 1.00 . A A . 16 LEU HD23 1 1
8 11929 1 1 16 LEU HG H -4.202 3.003 13.585 1.00 . A A . 16 LEU HG 1 1
8 11930 1 1 16 LEU N N -3.582 2.896 10.920 1.00 . A A . 16 LEU N 1 1
8 11931 1 1 16 LEU O O -6.699 1.839 9.444 1.00 . A A . 16 LEU O 1 1
8 11932 1 1 17 GLN C C -5.626 2.206 6.516 1.00 . A A . 17 GLN C 1 1
8 11933 1 1 17 GLN CA C -5.724 3.443 7.408 1.00 . A A . 17 GLN CA 1 1
8 11934 1 1 17 GLN CB C -5.140 4.710 6.752 1.00 . A A . 17 GLN CB 1 1
8 11935 1 1 17 GLN CD C -5.707 7.219 6.368 1.00 . A A . 17 GLN CD 1 1
8 11936 1 1 17 GLN CG C -6.175 5.849 6.856 1.00 . A A . 17 GLN CG 1 1
8 11937 1 1 17 GLN H H -4.114 3.493 8.814 1.00 . A A . 17 GLN H 1 1
8 11938 1 1 17 GLN HA H -6.790 3.591 7.590 1.00 . A A . 17 GLN HA 1 1
8 11939 1 1 17 GLN HB2 H -4.222 5.006 7.262 1.00 . A A . 17 GLN HB2 1 1
8 11940 1 1 17 GLN HB3 H -4.889 4.518 5.706 1.00 . A A . 17 GLN HB3 1 1
8 11941 1 1 17 GLN HE21 H -4.007 6.509 5.489 1.00 . A A . 17 GLN HE21 1 1
8 11942 1 1 17 GLN HE22 H -4.145 8.233 5.586 1.00 . A A . 17 GLN HE22 1 1
8 11943 1 1 17 GLN HG2 H -7.072 5.573 6.299 1.00 . A A . 17 GLN HG2 1 1
8 11944 1 1 17 GLN HG3 H -6.441 5.964 7.905 1.00 . A A . 17 GLN HG3 1 1
8 11945 1 1 17 GLN N N -5.075 3.195 8.691 1.00 . A A . 17 GLN N 1 1
8 11946 1 1 17 GLN NE2 N -4.544 7.309 5.760 1.00 . A A . 17 GLN NE2 1 1
8 11947 1 1 17 GLN O O -5.010 1.205 6.870 1.00 . A A . 17 GLN O 1 1
8 11948 1 1 17 GLN OE1 O -6.418 8.211 6.519 1.00 . A A . 17 GLN OE1 1 1
8 11949 1 1 18 LYS C C -5.507 1.582 3.153 1.00 . A A . 18 LYS C 1 1
8 11950 1 1 18 LYS CA C -6.272 1.170 4.388 1.00 . A A . 18 LYS CA 1 1
8 11951 1 1 18 LYS CB C -7.714 0.843 3.997 1.00 . A A . 18 LYS CB 1 1
8 11952 1 1 18 LYS CD C -9.429 1.165 5.880 1.00 . A A . 18 LYS CD 1 1
8 11953 1 1 18 LYS CE C -10.616 1.581 5.005 1.00 . A A . 18 LYS CE 1 1
8 11954 1 1 18 LYS CG C -8.514 0.187 5.127 1.00 . A A . 18 LYS CG 1 1
8 11955 1 1 18 LYS H H -6.673 3.128 5.036 1.00 . A A . 18 LYS H 1 1
8 11956 1 1 18 LYS HA H -5.804 0.286 4.820 1.00 . A A . 18 LYS HA 1 1
8 11957 1 1 18 LYS HB2 H -8.212 1.751 3.660 1.00 . A A . 18 LYS HB2 1 1
8 11958 1 1 18 LYS HB3 H -7.683 0.147 3.162 1.00 . A A . 18 LYS HB3 1 1
8 11959 1 1 18 LYS HD2 H -9.809 0.681 6.782 1.00 . A A . 18 LYS HD2 1 1
8 11960 1 1 18 LYS HD3 H -8.855 2.040 6.184 1.00 . A A . 18 LYS HD3 1 1
8 11961 1 1 18 LYS HE2 H -10.273 1.769 3.988 1.00 . A A . 18 LYS HE2 1 1
8 11962 1 1 18 LYS HE3 H -11.332 0.760 4.978 1.00 . A A . 18 LYS HE3 1 1
8 11963 1 1 18 LYS HG2 H -9.094 -0.613 4.668 1.00 . A A . 18 LYS HG2 1 1
8 11964 1 1 18 LYS HG3 H -7.836 -0.268 5.847 1.00 . A A . 18 LYS HG3 1 1
8 11965 1 1 18 LYS HZ1 H -12.227 2.852 5.117 1.00 . A A . 18 LYS HZ1 1 1
8 11966 1 1 18 LYS HZ2 H -10.793 3.636 5.236 1.00 . A A . 18 LYS HZ2 1 1
8 11967 1 1 18 LYS HZ3 H -11.380 2.803 6.518 1.00 . A A . 18 LYS HZ3 1 1
8 11968 1 1 18 LYS N N -6.254 2.265 5.343 1.00 . A A . 18 LYS N 1 1
8 11969 1 1 18 LYS NZ N -11.293 2.792 5.503 1.00 . A A . 18 LYS NZ 1 1
8 11970 1 1 18 LYS O O -5.617 2.729 2.734 1.00 . A A . 18 LYS O 1 1
8 11971 1 1 19 VAL C C -4.471 -0.273 0.317 1.00 . A A . 19 VAL C 1 1
8 11972 1 1 19 VAL CA C -4.099 0.855 1.268 1.00 . A A . 19 VAL CA 1 1
8 11973 1 1 19 VAL CB C -2.591 0.990 1.478 1.00 . A A . 19 VAL CB 1 1
8 11974 1 1 19 VAL CG1 C -2.314 2.276 2.263 1.00 . A A . 19 VAL CG1 1 1
8 11975 1 1 19 VAL CG2 C -1.860 -0.164 2.167 1.00 . A A . 19 VAL CG2 1 1
8 11976 1 1 19 VAL H H -4.780 -0.270 2.971 1.00 . A A . 19 VAL H 1 1
8 11977 1 1 19 VAL HA H -4.364 1.813 0.824 1.00 . A A . 19 VAL HA 1 1
8 11978 1 1 19 VAL HB H -2.181 1.105 0.482 1.00 . A A . 19 VAL HB 1 1
8 11979 1 1 19 VAL HG11 H -2.769 2.233 3.253 1.00 . A A . 19 VAL HG11 1 1
8 11980 1 1 19 VAL HG12 H -1.239 2.416 2.362 1.00 . A A . 19 VAL HG12 1 1
8 11981 1 1 19 VAL HG13 H -2.751 3.123 1.738 1.00 . A A . 19 VAL HG13 1 1
8 11982 1 1 19 VAL HG21 H -2.111 -1.118 1.703 1.00 . A A . 19 VAL HG21 1 1
8 11983 1 1 19 VAL HG22 H -0.786 -0.011 2.089 1.00 . A A . 19 VAL HG22 1 1
8 11984 1 1 19 VAL HG23 H -2.130 -0.192 3.218 1.00 . A A . 19 VAL HG23 1 1
8 11985 1 1 19 VAL N N -4.807 0.647 2.530 1.00 . A A . 19 VAL N 1 1
8 11986 1 1 19 VAL O O -4.464 -1.438 0.730 1.00 . A A . 19 VAL O 1 1
8 11987 1 1 20 ASN C C -3.792 -1.902 -2.037 1.00 . A A . 20 ASN C 1 1
8 11988 1 1 20 ASN CA C -5.021 -0.994 -1.971 1.00 . A A . 20 ASN CA 1 1
8 11989 1 1 20 ASN CB C -5.260 -0.356 -3.351 1.00 . A A . 20 ASN CB 1 1
8 11990 1 1 20 ASN CG C -6.722 -0.224 -3.731 1.00 . A A . 20 ASN CG 1 1
8 11991 1 1 20 ASN H H -4.933 0.996 -1.218 1.00 . A A . 20 ASN H 1 1
8 11992 1 1 20 ASN HA H -5.881 -1.600 -1.685 1.00 . A A . 20 ASN HA 1 1
8 11993 1 1 20 ASN HB2 H -4.784 0.616 -3.393 1.00 . A A . 20 ASN HB2 1 1
8 11994 1 1 20 ASN HB3 H -4.773 -0.944 -4.116 1.00 . A A . 20 ASN HB3 1 1
8 11995 1 1 20 ASN HD21 H -7.050 -2.263 -3.840 1.00 . A A . 20 ASN HD21 1 1
8 11996 1 1 20 ASN HD22 H -8.411 -1.246 -4.165 1.00 . A A . 20 ASN HD22 1 1
8 11997 1 1 20 ASN N N -4.816 0.029 -0.945 1.00 . A A . 20 ASN N 1 1
8 11998 1 1 20 ASN ND2 N -7.446 -1.315 -3.872 1.00 . A A . 20 ASN ND2 1 1
8 11999 1 1 20 ASN O O -2.697 -1.482 -1.669 1.00 . A A . 20 ASN O 1 1
8 12000 1 1 20 ASN OD1 O -7.190 0.889 -3.950 1.00 . A A . 20 ASN OD1 1 1
8 12001 1 1 21 LEU C C -2.291 -4.587 -3.702 1.00 . A A . 21 LEU C 1 1
8 12002 1 1 21 LEU CA C -2.944 -4.172 -2.400 1.00 . A A . 21 LEU CA 1 1
8 12003 1 1 21 LEU CB C -3.530 -5.392 -1.667 1.00 . A A . 21 LEU CB 1 1
8 12004 1 1 21 LEU CD1 C -4.478 -6.459 0.365 1.00 . A A . 21 LEU CD1 1 1
8 12005 1 1 21 LEU CD2 C -2.755 -4.667 0.652 1.00 . A A . 21 LEU CD2 1 1
8 12006 1 1 21 LEU CG C -3.933 -5.145 -0.210 1.00 . A A . 21 LEU CG 1 1
8 12007 1 1 21 LEU H H -4.853 -3.373 -2.960 1.00 . A A . 21 LEU H 1 1
8 12008 1 1 21 LEU HA H -2.121 -3.774 -1.820 1.00 . A A . 21 LEU HA 1 1
8 12009 1 1 21 LEU HB2 H -4.405 -5.738 -2.230 1.00 . A A . 21 LEU HB2 1 1
8 12010 1 1 21 LEU HB3 H -2.801 -6.202 -1.680 1.00 . A A . 21 LEU HB3 1 1
8 12011 1 1 21 LEU HD11 H -3.686 -7.203 0.437 1.00 . A A . 21 LEU HD11 1 1
8 12012 1 1 21 LEU HD12 H -5.268 -6.849 -0.273 1.00 . A A . 21 LEU HD12 1 1
8 12013 1 1 21 LEU HD13 H -4.897 -6.278 1.350 1.00 . A A . 21 LEU HD13 1 1
8 12014 1 1 21 LEU HD21 H -3.040 -4.651 1.701 1.00 . A A . 21 LEU HD21 1 1
8 12015 1 1 21 LEU HD22 H -2.474 -3.651 0.367 1.00 . A A . 21 LEU HD22 1 1
8 12016 1 1 21 LEU HD23 H -1.898 -5.329 0.522 1.00 . A A . 21 LEU HD23 1 1
8 12017 1 1 21 LEU HG H -4.721 -4.392 -0.169 1.00 . A A . 21 LEU HG 1 1
8 12018 1 1 21 LEU N N -3.948 -3.124 -2.545 1.00 . A A . 21 LEU N 1 1
8 12019 1 1 21 LEU O O -1.456 -5.468 -3.709 1.00 . A A . 21 LEU O 1 1
8 12020 1 1 22 THR C C -1.299 -5.104 -6.509 1.00 . A A . 22 THR C 1 1
8 12021 1 1 22 THR CA C -2.602 -4.356 -6.160 1.00 . A A . 22 THR CA 1 1
8 12022 1 1 22 THR CB C -2.803 -3.151 -7.125 1.00 . A A . 22 THR CB 1 1
8 12023 1 1 22 THR CG2 C -3.709 -3.551 -8.283 1.00 . A A . 22 THR CG2 1 1
8 12024 1 1 22 THR H H -3.313 -3.177 -4.548 1.00 . A A . 22 THR H 1 1
8 12025 1 1 22 THR HA H -3.449 -5.034 -6.277 1.00 . A A . 22 THR HA 1 1
8 12026 1 1 22 THR HB H -1.848 -2.859 -7.560 1.00 . A A . 22 THR HB 1 1
8 12027 1 1 22 THR HG1 H -2.660 -1.796 -5.751 1.00 . A A . 22 THR HG1 1 1
8 12028 1 1 22 THR HG21 H -3.326 -4.467 -8.744 1.00 . A A . 22 THR HG21 1 1
8 12029 1 1 22 THR HG22 H -3.748 -2.771 -9.038 1.00 . A A . 22 THR HG22 1 1
8 12030 1 1 22 THR HG23 H -4.717 -3.727 -7.917 1.00 . A A . 22 THR HG23 1 1
8 12031 1 1 22 THR N N -2.646 -3.895 -4.785 1.00 . A A . 22 THR N 1 1
8 12032 1 1 22 THR O O -0.308 -4.458 -6.805 1.00 . A A . 22 THR O 1 1
8 12033 1 1 22 THR OG1 O -3.289 -1.978 -6.471 1.00 . A A . 22 THR OG1 1 1
8 12034 1 1 23 VAL C C -0.161 -7.653 -8.221 1.00 . A A . 23 VAL C 1 1
8 12035 1 1 23 VAL CA C -0.112 -7.267 -6.747 1.00 . A A . 23 VAL CA 1 1
8 12036 1 1 23 VAL CB C -0.091 -8.539 -5.861 1.00 . A A . 23 VAL CB 1 1
8 12037 1 1 23 VAL CG1 C 1.182 -9.366 -6.071 1.00 . A A . 23 VAL CG1 1 1
8 12038 1 1 23 VAL CG2 C -0.162 -8.218 -4.367 1.00 . A A . 23 VAL CG2 1 1
8 12039 1 1 23 VAL H H -2.150 -6.930 -6.232 1.00 . A A . 23 VAL H 1 1
8 12040 1 1 23 VAL HA H 0.789 -6.676 -6.562 1.00 . A A . 23 VAL HA 1 1
8 12041 1 1 23 VAL HB H -0.949 -9.163 -6.110 1.00 . A A . 23 VAL HB 1 1
8 12042 1 1 23 VAL HG11 H 1.246 -9.696 -7.104 1.00 . A A . 23 VAL HG11 1 1
8 12043 1 1 23 VAL HG12 H 2.061 -8.775 -5.818 1.00 . A A . 23 VAL HG12 1 1
8 12044 1 1 23 VAL HG13 H 1.160 -10.260 -5.447 1.00 . A A . 23 VAL HG13 1 1
8 12045 1 1 23 VAL HG21 H 0.027 -9.115 -3.784 1.00 . A A . 23 VAL HG21 1 1
8 12046 1 1 23 VAL HG22 H 0.587 -7.468 -4.120 1.00 . A A . 23 VAL HG22 1 1
8 12047 1 1 23 VAL HG23 H -1.159 -7.862 -4.122 1.00 . A A . 23 VAL HG23 1 1
8 12048 1 1 23 VAL N N -1.274 -6.442 -6.450 1.00 . A A . 23 VAL N 1 1
8 12049 1 1 23 VAL O O -1.153 -8.255 -8.642 1.00 . A A . 23 VAL O 1 1
8 12050 1 1 24 ARG C C 1.203 -9.389 -10.294 1.00 . A A . 24 ARG C 1 1
8 12051 1 1 24 ARG CA C 0.960 -7.885 -10.375 1.00 . A A . 24 ARG CA 1 1
8 12052 1 1 24 ARG CB C 2.060 -7.155 -11.165 1.00 . A A . 24 ARG CB 1 1
8 12053 1 1 24 ARG CD C 4.477 -6.798 -11.723 1.00 . A A . 24 ARG CD 1 1
8 12054 1 1 24 ARG CG C 3.448 -7.806 -11.211 1.00 . A A . 24 ARG CG 1 1
8 12055 1 1 24 ARG CZ C 6.205 -6.695 -13.481 1.00 . A A . 24 ARG CZ 1 1
8 12056 1 1 24 ARG H H 1.639 -6.795 -8.658 1.00 . A A . 24 ARG H 1 1
8 12057 1 1 24 ARG HA H 0.005 -7.703 -10.877 1.00 . A A . 24 ARG HA 1 1
8 12058 1 1 24 ARG HB2 H 1.720 -7.047 -12.191 1.00 . A A . 24 ARG HB2 1 1
8 12059 1 1 24 ARG HB3 H 2.178 -6.163 -10.737 1.00 . A A . 24 ARG HB3 1 1
8 12060 1 1 24 ARG HD2 H 3.954 -5.993 -12.242 1.00 . A A . 24 ARG HD2 1 1
8 12061 1 1 24 ARG HD3 H 5.015 -6.369 -10.875 1.00 . A A . 24 ARG HD3 1 1
8 12062 1 1 24 ARG HE H 5.409 -8.416 -12.773 1.00 . A A . 24 ARG HE 1 1
8 12063 1 1 24 ARG HG2 H 3.744 -8.122 -10.218 1.00 . A A . 24 ARG HG2 1 1
8 12064 1 1 24 ARG HG3 H 3.410 -8.677 -11.867 1.00 . A A . 24 ARG HG3 1 1
8 12065 1 1 24 ARG HH11 H 5.868 -4.904 -12.549 1.00 . A A . 24 ARG HH11 1 1
8 12066 1 1 24 ARG HH12 H 6.875 -4.809 -13.957 1.00 . A A . 24 ARG HH12 1 1
8 12067 1 1 24 ARG HH21 H 6.696 -8.301 -14.614 1.00 . A A . 24 ARG HH21 1 1
8 12068 1 1 24 ARG HH22 H 7.328 -6.755 -15.178 1.00 . A A . 24 ARG HH22 1 1
8 12069 1 1 24 ARG N N 0.867 -7.349 -9.015 1.00 . A A . 24 ARG N 1 1
8 12070 1 1 24 ARG NE N 5.425 -7.404 -12.665 1.00 . A A . 24 ARG NE 1 1
8 12071 1 1 24 ARG NH1 N 6.342 -5.385 -13.305 1.00 . A A . 24 ARG NH1 1 1
8 12072 1 1 24 ARG NH2 N 6.832 -7.303 -14.481 1.00 . A A . 24 ARG NH2 1 1
8 12073 1 1 24 ARG O O 2.051 -9.805 -9.503 1.00 . A A . 24 ARG O 1 1
8 12074 1 1 25 LEU C C 0.853 -12.086 -12.608 1.00 . A A . 25 LEU C 1 1
8 12075 1 1 25 LEU CA C 0.705 -11.645 -11.160 1.00 . A A . 25 LEU CA 1 1
8 12076 1 1 25 LEU CB C -0.488 -12.360 -10.510 1.00 . A A . 25 LEU CB 1 1
8 12077 1 1 25 LEU CD1 C -1.992 -12.823 -8.628 1.00 . A A . 25 LEU CD1 1 1
8 12078 1 1 25 LEU CD2 C 0.462 -12.451 -8.148 1.00 . A A . 25 LEU CD2 1 1
8 12079 1 1 25 LEU CG C -0.730 -12.054 -9.025 1.00 . A A . 25 LEU CG 1 1
8 12080 1 1 25 LEU H H -0.154 -9.791 -11.748 1.00 . A A . 25 LEU H 1 1
8 12081 1 1 25 LEU HA H 1.608 -11.933 -10.619 1.00 . A A . 25 LEU HA 1 1
8 12082 1 1 25 LEU HB2 H -1.387 -12.100 -11.069 1.00 . A A . 25 LEU HB2 1 1
8 12083 1 1 25 LEU HB3 H -0.334 -13.435 -10.625 1.00 . A A . 25 LEU HB3 1 1
8 12084 1 1 25 LEU HD11 H -2.220 -12.635 -7.580 1.00 . A A . 25 LEU HD11 1 1
8 12085 1 1 25 LEU HD12 H -1.851 -13.892 -8.783 1.00 . A A . 25 LEU HD12 1 1
8 12086 1 1 25 LEU HD13 H -2.830 -12.489 -9.242 1.00 . A A . 25 LEU HD13 1 1
8 12087 1 1 25 LEU HD21 H 0.200 -12.372 -7.089 1.00 . A A . 25 LEU HD21 1 1
8 12088 1 1 25 LEU HD22 H 1.306 -11.792 -8.314 1.00 . A A . 25 LEU HD22 1 1
8 12089 1 1 25 LEU HD23 H 0.780 -13.461 -8.377 1.00 . A A . 25 LEU HD23 1 1
8 12090 1 1 25 LEU HG H -0.924 -10.991 -8.891 1.00 . A A . 25 LEU HG 1 1
8 12091 1 1 25 LEU N N 0.544 -10.191 -11.128 1.00 . A A . 25 LEU N 1 1
8 12092 1 1 25 LEU O O -0.122 -12.391 -13.289 1.00 . A A . 25 LEU O 1 1
8 12093 1 1 26 GLY C C 1.877 -11.439 -15.489 1.00 . A A . 26 GLY C 1 1
8 12094 1 1 26 GLY CA C 2.331 -12.495 -14.493 1.00 . A A . 26 GLY CA 1 1
8 12095 1 1 26 GLY H H 2.864 -11.836 -12.525 1.00 . A A . 26 GLY H 1 1
8 12096 1 1 26 GLY HA2 H 3.397 -12.665 -14.639 1.00 . A A . 26 GLY HA2 1 1
8 12097 1 1 26 GLY HA3 H 1.802 -13.427 -14.696 1.00 . A A . 26 GLY HA3 1 1
8 12098 1 1 26 GLY N N 2.084 -12.083 -13.114 1.00 . A A . 26 GLY N 1 1
8 12099 1 1 26 GLY O O 1.744 -11.736 -16.674 1.00 . A A . 26 GLY O 1 1
8 12100 1 1 27 ASP C C -0.117 -9.013 -16.237 1.00 . A A . 27 ASP C 1 1
8 12101 1 1 27 ASP CA C 1.346 -8.999 -15.780 1.00 . A A . 27 ASP CA 1 1
8 12102 1 1 27 ASP CB C 2.359 -8.760 -16.915 1.00 . A A . 27 ASP CB 1 1
8 12103 1 1 27 ASP CG C 2.548 -7.285 -17.258 1.00 . A A . 27 ASP CG 1 1
8 12104 1 1 27 ASP H H 1.717 -10.104 -14.023 1.00 . A A . 27 ASP H 1 1
8 12105 1 1 27 ASP HA H 1.458 -8.167 -15.083 1.00 . A A . 27 ASP HA 1 1
8 12106 1 1 27 ASP HB2 H 3.331 -9.149 -16.604 1.00 . A A . 27 ASP HB2 1 1
8 12107 1 1 27 ASP HB3 H 2.046 -9.294 -17.812 1.00 . A A . 27 ASP HB3 1 1
8 12108 1 1 27 ASP N N 1.672 -10.206 -15.023 1.00 . A A . 27 ASP N 1 1
8 12109 1 1 27 ASP O O -0.885 -8.145 -15.821 1.00 . A A . 27 ASP O 1 1
8 12110 1 1 27 ASP OD1 O 1.553 -6.520 -17.233 1.00 . A A . 27 ASP OD1 1 1
8 12111 1 1 27 ASP OD2 O 3.697 -6.888 -17.551 1.00 . A A . 27 ASP OD2 1 1
8 12112 1 1 28 THR C C -2.834 -10.537 -16.193 1.00 . A A . 28 THR C 1 1
8 12113 1 1 28 THR CA C -1.955 -10.163 -17.392 1.00 . A A . 28 THR CA 1 1
8 12114 1 1 28 THR CB C -2.142 -11.170 -18.543 1.00 . A A . 28 THR CB 1 1
8 12115 1 1 28 THR CG2 C -1.848 -10.525 -19.899 1.00 . A A . 28 THR CG2 1 1
8 12116 1 1 28 THR H H 0.090 -10.760 -17.255 1.00 . A A . 28 THR H 1 1
8 12117 1 1 28 THR HA H -2.310 -9.190 -17.740 1.00 . A A . 28 THR HA 1 1
8 12118 1 1 28 THR HB H -3.186 -11.487 -18.553 1.00 . A A . 28 THR HB 1 1
8 12119 1 1 28 THR HG1 H -0.452 -12.124 -18.761 1.00 . A A . 28 THR HG1 1 1
8 12120 1 1 28 THR HG21 H -1.953 -11.266 -20.694 1.00 . A A . 28 THR HG21 1 1
8 12121 1 1 28 THR HG22 H -0.843 -10.106 -19.925 1.00 . A A . 28 THR HG22 1 1
8 12122 1 1 28 THR HG23 H -2.563 -9.722 -20.084 1.00 . A A . 28 THR HG23 1 1
8 12123 1 1 28 THR N N -0.551 -10.015 -17.012 1.00 . A A . 28 THR N 1 1
8 12124 1 1 28 THR O O -3.995 -10.119 -16.160 1.00 . A A . 28 THR O 1 1
8 12125 1 1 28 THR OG1 O -1.333 -12.327 -18.386 1.00 . A A . 28 THR OG1 1 1
8 12126 1 1 29 GLY C C -2.576 -10.377 -12.958 1.00 . A A . 29 GLY C 1 1
8 12127 1 1 29 GLY CA C -3.009 -11.454 -13.937 1.00 . A A . 29 GLY CA 1 1
8 12128 1 1 29 GLY H H -1.341 -11.521 -15.161 1.00 . A A . 29 GLY H 1 1
8 12129 1 1 29 GLY HA2 H -4.091 -11.426 -14.079 1.00 . A A . 29 GLY HA2 1 1
8 12130 1 1 29 GLY HA3 H -2.734 -12.425 -13.527 1.00 . A A . 29 GLY HA3 1 1
8 12131 1 1 29 GLY N N -2.315 -11.254 -15.193 1.00 . A A . 29 GLY N 1 1
8 12132 1 1 29 GLY O O -1.495 -9.787 -13.076 1.00 . A A . 29 GLY O 1 1
8 12133 1 1 30 SER C C -4.028 -9.847 -9.642 1.00 . A A . 30 SER C 1 1
8 12134 1 1 30 SER CA C -3.090 -9.378 -10.764 1.00 . A A . 30 SER CA 1 1
8 12135 1 1 30 SER CB C -3.223 -7.861 -11.022 1.00 . A A . 30 SER CB 1 1
8 12136 1 1 30 SER H H -4.280 -10.663 -11.907 1.00 . A A . 30 SER H 1 1
8 12137 1 1 30 SER HA H -2.064 -9.594 -10.478 1.00 . A A . 30 SER HA 1 1
8 12138 1 1 30 SER HB2 H -4.138 -7.514 -10.556 1.00 . A A . 30 SER HB2 1 1
8 12139 1 1 30 SER HB3 H -2.403 -7.340 -10.533 1.00 . A A . 30 SER HB3 1 1
8 12140 1 1 30 SER HG H -2.296 -7.389 -12.680 1.00 . A A . 30 SER HG 1 1
8 12141 1 1 30 SER N N -3.406 -10.152 -11.951 1.00 . A A . 30 SER N 1 1
8 12142 1 1 30 SER O O -5.002 -10.565 -9.902 1.00 . A A . 30 SER O 1 1
8 12143 1 1 30 SER OG O -3.230 -7.483 -12.396 1.00 . A A . 30 SER OG 1 1
8 12144 1 1 31 PHE C C -4.819 -8.154 -6.672 1.00 . A A . 31 PHE C 1 1
8 12145 1 1 31 PHE CA C -4.658 -9.543 -7.274 1.00 . A A . 31 PHE CA 1 1
8 12146 1 1 31 PHE CB C -4.088 -10.513 -6.228 1.00 . A A . 31 PHE CB 1 1
8 12147 1 1 31 PHE CD1 C -6.133 -11.209 -4.902 1.00 . A A . 31 PHE CD1 1 1
8 12148 1 1 31 PHE CD2 C -4.436 -9.859 -3.796 1.00 . A A . 31 PHE CD2 1 1
8 12149 1 1 31 PHE CE1 C -6.922 -11.172 -3.737 1.00 . A A . 31 PHE CE1 1 1
8 12150 1 1 31 PHE CE2 C -5.217 -9.834 -2.626 1.00 . A A . 31 PHE CE2 1 1
8 12151 1 1 31 PHE CG C -4.893 -10.547 -4.939 1.00 . A A . 31 PHE CG 1 1
8 12152 1 1 31 PHE CZ C -6.464 -10.483 -2.600 1.00 . A A . 31 PHE CZ 1 1
8 12153 1 1 31 PHE H H -2.939 -8.841 -8.259 1.00 . A A . 31 PHE H 1 1
8 12154 1 1 31 PHE HA H -5.622 -9.919 -7.604 1.00 . A A . 31 PHE HA 1 1
8 12155 1 1 31 PHE HB2 H -4.058 -11.511 -6.655 1.00 . A A . 31 PHE HB2 1 1
8 12156 1 1 31 PHE HB3 H -3.064 -10.218 -5.996 1.00 . A A . 31 PHE HB3 1 1
8 12157 1 1 31 PHE HD1 H -6.487 -11.740 -5.775 1.00 . A A . 31 PHE HD1 1 1
8 12158 1 1 31 PHE HD2 H -3.489 -9.337 -3.814 1.00 . A A . 31 PHE HD2 1 1
8 12159 1 1 31 PHE HE1 H -7.876 -11.680 -3.715 1.00 . A A . 31 PHE HE1 1 1
8 12160 1 1 31 PHE HE2 H -4.858 -9.313 -1.749 1.00 . A A . 31 PHE HE2 1 1
8 12161 1 1 31 PHE HZ H -7.069 -10.457 -1.704 1.00 . A A . 31 PHE HZ 1 1
8 12162 1 1 31 PHE N N -3.757 -9.426 -8.409 1.00 . A A . 31 PHE N 1 1
8 12163 1 1 31 PHE O O -3.824 -7.453 -6.512 1.00 . A A . 31 PHE O 1 1
8 12164 1 1 32 ASP C C -7.234 -7.070 -4.295 1.00 . A A . 32 ASP C 1 1
8 12165 1 1 32 ASP CA C -6.227 -6.653 -5.349 1.00 . A A . 32 ASP CA 1 1
8 12166 1 1 32 ASP CB C -6.702 -5.395 -6.072 1.00 . A A . 32 ASP CB 1 1
8 12167 1 1 32 ASP CG C -6.998 -4.272 -5.064 1.00 . A A . 32 ASP CG 1 1
8 12168 1 1 32 ASP H H -6.826 -8.366 -6.438 1.00 . A A . 32 ASP H 1 1
8 12169 1 1 32 ASP HA H -5.284 -6.411 -4.853 1.00 . A A . 32 ASP HA 1 1
8 12170 1 1 32 ASP HB2 H -5.932 -5.076 -6.764 1.00 . A A . 32 ASP HB2 1 1
8 12171 1 1 32 ASP HB3 H -7.608 -5.621 -6.642 1.00 . A A . 32 ASP HB3 1 1
8 12172 1 1 32 ASP N N -6.022 -7.772 -6.262 1.00 . A A . 32 ASP N 1 1
8 12173 1 1 32 ASP O O -8.260 -7.683 -4.606 1.00 . A A . 32 ASP O 1 1
8 12174 1 1 32 ASP OD1 O -6.044 -3.796 -4.386 1.00 . A A . 32 ASP OD1 1 1
8 12175 1 1 32 ASP OD2 O -8.177 -3.910 -4.921 1.00 . A A . 32 ASP OD2 1 1
8 12176 1 1 33 GLY C C -7.748 -5.715 -0.964 1.00 . A A . 33 GLY C 1 1
8 12177 1 1 33 GLY CA C -7.784 -6.931 -1.886 1.00 . A A . 33 GLY CA 1 1
8 12178 1 1 33 GLY H H -6.135 -6.099 -2.940 1.00 . A A . 33 GLY H 1 1
8 12179 1 1 33 GLY HA2 H -8.813 -7.103 -2.199 1.00 . A A . 33 GLY HA2 1 1
8 12180 1 1 33 GLY HA3 H -7.423 -7.807 -1.347 1.00 . A A . 33 GLY HA3 1 1
8 12181 1 1 33 GLY N N -6.943 -6.703 -3.051 1.00 . A A . 33 GLY N 1 1
8 12182 1 1 33 GLY O O -7.076 -4.724 -1.267 1.00 . A A . 33 GLY O 1 1
8 12183 1 1 34 THR C C -7.489 -5.147 2.277 1.00 . A A . 34 THR C 1 1
8 12184 1 1 34 THR CA C -8.436 -4.720 1.152 1.00 . A A . 34 THR CA 1 1
8 12185 1 1 34 THR CB C -9.864 -4.391 1.634 1.00 . A A . 34 THR CB 1 1
8 12186 1 1 34 THR CG2 C -9.941 -2.963 2.184 1.00 . A A . 34 THR CG2 1 1
8 12187 1 1 34 THR H H -8.847 -6.665 0.494 1.00 . A A . 34 THR H 1 1
8 12188 1 1 34 THR HA H -8.050 -3.837 0.664 1.00 . A A . 34 THR HA 1 1
8 12189 1 1 34 THR HB H -10.147 -5.087 2.418 1.00 . A A . 34 THR HB 1 1
8 12190 1 1 34 THR HG1 H -10.652 -5.333 0.134 1.00 . A A . 34 THR HG1 1 1
8 12191 1 1 34 THR HG21 H -10.963 -2.730 2.471 1.00 . A A . 34 THR HG21 1 1
8 12192 1 1 34 THR HG22 H -9.627 -2.251 1.423 1.00 . A A . 34 THR HG22 1 1
8 12193 1 1 34 THR HG23 H -9.300 -2.862 3.059 1.00 . A A . 34 THR HG23 1 1
8 12194 1 1 34 THR N N -8.444 -5.787 0.172 1.00 . A A . 34 THR N 1 1
8 12195 1 1 34 THR O O -7.359 -6.341 2.552 1.00 . A A . 34 THR O 1 1
8 12196 1 1 34 THR OG1 O -10.822 -4.498 0.592 1.00 . A A . 34 THR OG1 1 1
8 12197 1 1 35 ALA C C -6.364 -3.201 5.090 1.00 . A A . 35 ALA C 1 1
8 12198 1 1 35 ALA CA C -6.229 -4.448 4.247 1.00 . A A . 35 ALA CA 1 1
8 12199 1 1 35 ALA CB C -4.743 -4.822 4.097 1.00 . A A . 35 ALA CB 1 1
8 12200 1 1 35 ALA H H -6.974 -3.225 2.710 1.00 . A A . 35 ALA H 1 1
8 12201 1 1 35 ALA HA H -6.785 -5.233 4.743 1.00 . A A . 35 ALA HA 1 1
8 12202 1 1 35 ALA HB1 H -4.166 -4.006 3.653 1.00 . A A . 35 ALA HB1 1 1
8 12203 1 1 35 ALA HB2 H -4.336 -5.036 5.082 1.00 . A A . 35 ALA HB2 1 1
8 12204 1 1 35 ALA HB3 H -4.625 -5.711 3.482 1.00 . A A . 35 ALA HB3 1 1
8 12205 1 1 35 ALA N N -6.845 -4.203 2.955 1.00 . A A . 35 ALA N 1 1
8 12206 1 1 35 ALA O O -6.488 -2.111 4.532 1.00 . A A . 35 ALA O 1 1
8 12207 1 1 36 ALA C C -4.263 -2.265 7.370 1.00 . A A . 36 ALA C 1 1
8 12208 1 1 36 ALA CA C -5.780 -2.197 7.219 1.00 . A A . 36 ALA CA 1 1
8 12209 1 1 36 ALA CB C -6.473 -2.242 8.581 1.00 . A A . 36 ALA CB 1 1
8 12210 1 1 36 ALA H H -6.089 -4.245 6.819 1.00 . A A . 36 ALA H 1 1
8 12211 1 1 36 ALA HA H -6.032 -1.258 6.722 1.00 . A A . 36 ALA HA 1 1
8 12212 1 1 36 ALA HB1 H -7.555 -2.208 8.451 1.00 . A A . 36 ALA HB1 1 1
8 12213 1 1 36 ALA HB2 H -6.200 -3.157 9.109 1.00 . A A . 36 ALA HB2 1 1
8 12214 1 1 36 ALA HB3 H -6.167 -1.382 9.179 1.00 . A A . 36 ALA HB3 1 1
8 12215 1 1 36 ALA N N -6.208 -3.324 6.406 1.00 . A A . 36 ALA N 1 1
8 12216 1 1 36 ALA O O -3.656 -3.329 7.212 1.00 . A A . 36 ALA O 1 1
8 12217 1 1 37 ILE C C -2.415 -1.387 9.654 1.00 . A A . 37 ILE C 1 1
8 12218 1 1 37 ILE CA C -2.322 -0.957 8.178 1.00 . A A . 37 ILE CA 1 1
8 12219 1 1 37 ILE CB C -1.873 0.516 7.943 1.00 . A A . 37 ILE CB 1 1
8 12220 1 1 37 ILE CD1 C -1.639 2.288 6.037 1.00 . A A . 37 ILE CD1 1 1
8 12221 1 1 37 ILE CG1 C -1.811 0.813 6.420 1.00 . A A . 37 ILE CG1 1 1
8 12222 1 1 37 ILE CG2 C -0.491 0.858 8.536 1.00 . A A . 37 ILE CG2 1 1
8 12223 1 1 37 ILE H H -4.203 -0.264 7.624 1.00 . A A . 37 ILE H 1 1
8 12224 1 1 37 ILE HA H -1.641 -1.629 7.657 1.00 . A A . 37 ILE HA 1 1
8 12225 1 1 37 ILE HB H -2.609 1.177 8.403 1.00 . A A . 37 ILE HB 1 1
8 12226 1 1 37 ILE HD11 H -0.792 2.737 6.546 1.00 . A A . 37 ILE HD11 1 1
8 12227 1 1 37 ILE HD12 H -1.447 2.362 4.971 1.00 . A A . 37 ILE HD12 1 1
8 12228 1 1 37 ILE HD13 H -2.547 2.839 6.277 1.00 . A A . 37 ILE HD13 1 1
8 12229 1 1 37 ILE HG12 H -0.995 0.239 5.992 1.00 . A A . 37 ILE HG12 1 1
8 12230 1 1 37 ILE HG13 H -2.718 0.477 5.922 1.00 . A A . 37 ILE HG13 1 1
8 12231 1 1 37 ILE HG21 H -0.429 0.590 9.583 1.00 . A A . 37 ILE HG21 1 1
8 12232 1 1 37 ILE HG22 H 0.305 0.349 7.992 1.00 . A A . 37 ILE HG22 1 1
8 12233 1 1 37 ILE HG23 H -0.344 1.936 8.507 1.00 . A A . 37 ILE HG23 1 1
8 12234 1 1 37 ILE N N -3.652 -1.114 7.625 1.00 . A A . 37 ILE N 1 1
8 12235 1 1 37 ILE O O -3.501 -1.453 10.241 1.00 . A A . 37 ILE O 1 1
8 12236 1 1 38 THR C C 0.044 -1.311 12.318 1.00 . A A . 38 THR C 1 1
8 12237 1 1 38 THR CA C -1.136 -2.034 11.661 1.00 . A A . 38 THR CA 1 1
8 12238 1 1 38 THR CB C -1.163 -3.557 11.819 1.00 . A A . 38 THR CB 1 1
8 12239 1 1 38 THR CG2 C -0.034 -4.231 11.079 1.00 . A A . 38 THR CG2 1 1
8 12240 1 1 38 THR H H -0.444 -1.666 9.666 1.00 . A A . 38 THR H 1 1
8 12241 1 1 38 THR HA H -2.016 -1.694 12.157 1.00 . A A . 38 THR HA 1 1
8 12242 1 1 38 THR HB H -2.060 -3.906 11.332 1.00 . A A . 38 THR HB 1 1
8 12243 1 1 38 THR HG1 H -2.052 -3.662 13.516 1.00 . A A . 38 THR HG1 1 1
8 12244 1 1 38 THR HG21 H 0.899 -3.753 11.357 1.00 . A A . 38 THR HG21 1 1
8 12245 1 1 38 THR HG22 H -0.248 -4.109 10.022 1.00 . A A . 38 THR HG22 1 1
8 12246 1 1 38 THR HG23 H -0.025 -5.294 11.302 1.00 . A A . 38 THR HG23 1 1
8 12247 1 1 38 THR N N -1.269 -1.696 10.249 1.00 . A A . 38 THR N 1 1
8 12248 1 1 38 THR O O 0.053 -1.042 13.523 1.00 . A A . 38 THR O 1 1
8 12249 1 1 38 THR OG1 O -1.183 -3.959 13.173 1.00 . A A . 38 THR OG1 1 1
8 12250 1 1 39 SER C C 2.774 0.544 10.716 1.00 . A A . 39 SER C 1 1
8 12251 1 1 39 SER CA C 2.209 -0.164 11.947 1.00 . A A . 39 SER CA 1 1
8 12252 1 1 39 SER CB C 3.245 -1.112 12.549 1.00 . A A . 39 SER CB 1 1
8 12253 1 1 39 SER H H 1.000 -1.222 10.560 1.00 . A A . 39 SER H 1 1
8 12254 1 1 39 SER HA H 1.923 0.578 12.691 1.00 . A A . 39 SER HA 1 1
8 12255 1 1 39 SER HB2 H 3.451 -1.881 11.804 1.00 . A A . 39 SER HB2 1 1
8 12256 1 1 39 SER HB3 H 4.168 -0.572 12.763 1.00 . A A . 39 SER HB3 1 1
8 12257 1 1 39 SER HG H 1.779 -1.559 13.759 1.00 . A A . 39 SER HG 1 1
8 12258 1 1 39 SER N N 1.055 -0.953 11.533 1.00 . A A . 39 SER N 1 1
8 12259 1 1 39 SER O O 2.561 0.071 9.592 1.00 . A A . 39 SER O 1 1
8 12260 1 1 39 SER OG O 2.744 -1.695 13.745 1.00 . A A . 39 SER OG 1 1
8 12261 1 1 40 LEU C C 5.486 2.946 10.354 1.00 . A A . 40 LEU C 1 1
8 12262 1 1 40 LEU CA C 4.187 2.342 9.839 1.00 . A A . 40 LEU CA 1 1
8 12263 1 1 40 LEU CB C 3.251 3.409 9.226 1.00 . A A . 40 LEU CB 1 1
8 12264 1 1 40 LEU CD1 C 2.012 3.792 7.061 1.00 . A A . 40 LEU CD1 1 1
8 12265 1 1 40 LEU CD2 C 4.401 4.423 7.144 1.00 . A A . 40 LEU CD2 1 1
8 12266 1 1 40 LEU CG C 3.358 3.450 7.689 1.00 . A A . 40 LEU CG 1 1
8 12267 1 1 40 LEU H H 3.723 1.972 11.852 1.00 . A A . 40 LEU H 1 1
8 12268 1 1 40 LEU HA H 4.447 1.599 9.089 1.00 . A A . 40 LEU HA 1 1
8 12269 1 1 40 LEU HB2 H 2.223 3.154 9.486 1.00 . A A . 40 LEU HB2 1 1
8 12270 1 1 40 LEU HB3 H 3.457 4.393 9.650 1.00 . A A . 40 LEU HB3 1 1
8 12271 1 1 40 LEU HD11 H 1.676 4.761 7.418 1.00 . A A . 40 LEU HD11 1 1
8 12272 1 1 40 LEU HD12 H 1.285 3.035 7.342 1.00 . A A . 40 LEU HD12 1 1
8 12273 1 1 40 LEU HD13 H 2.109 3.800 5.977 1.00 . A A . 40 LEU HD13 1 1
8 12274 1 1 40 LEU HD21 H 4.136 5.452 7.382 1.00 . A A . 40 LEU HD21 1 1
8 12275 1 1 40 LEU HD22 H 4.477 4.287 6.064 1.00 . A A . 40 LEU HD22 1 1
8 12276 1 1 40 LEU HD23 H 5.375 4.188 7.552 1.00 . A A . 40 LEU HD23 1 1
8 12277 1 1 40 LEU HG H 3.617 2.461 7.338 1.00 . A A . 40 LEU HG 1 1
8 12278 1 1 40 LEU N N 3.503 1.647 10.919 1.00 . A A . 40 LEU N 1 1
8 12279 1 1 40 LEU O O 5.538 3.448 11.479 1.00 . A A . 40 LEU O 1 1
8 12280 1 1 41 LYS C C 8.264 4.166 8.371 1.00 . A A . 41 LYS C 1 1
8 12281 1 1 41 LYS CA C 7.809 3.578 9.716 1.00 . A A . 41 LYS CA 1 1
8 12282 1 1 41 LYS CB C 8.774 2.531 10.306 1.00 . A A . 41 LYS CB 1 1
8 12283 1 1 41 LYS CD C 11.110 2.195 11.317 1.00 . A A . 41 LYS CD 1 1
8 12284 1 1 41 LYS CE C 10.624 1.462 12.569 1.00 . A A . 41 LYS CE 1 1
8 12285 1 1 41 LYS CG C 10.068 3.190 10.794 1.00 . A A . 41 LYS CG 1 1
8 12286 1 1 41 LYS H H 6.396 2.492 8.615 1.00 . A A . 41 LYS H 1 1
8 12287 1 1 41 LYS HA H 7.695 4.386 10.437 1.00 . A A . 41 LYS HA 1 1
8 12288 1 1 41 LYS HB2 H 8.289 2.043 11.153 1.00 . A A . 41 LYS HB2 1 1
8 12289 1 1 41 LYS HB3 H 9.004 1.772 9.558 1.00 . A A . 41 LYS HB3 1 1
8 12290 1 1 41 LYS HD2 H 11.355 1.472 10.536 1.00 . A A . 41 LYS HD2 1 1
8 12291 1 1 41 LYS HD3 H 12.007 2.762 11.561 1.00 . A A . 41 LYS HD3 1 1
8 12292 1 1 41 LYS HE2 H 10.026 2.150 13.167 1.00 . A A . 41 LYS HE2 1 1
8 12293 1 1 41 LYS HE3 H 9.983 0.629 12.271 1.00 . A A . 41 LYS HE3 1 1
8 12294 1 1 41 LYS HG2 H 10.516 3.739 9.972 1.00 . A A . 41 LYS HG2 1 1
8 12295 1 1 41 LYS HG3 H 9.827 3.900 11.585 1.00 . A A . 41 LYS HG3 1 1
8 12296 1 1 41 LYS HZ1 H 12.341 0.351 12.825 1.00 . A A . 41 LYS HZ1 1 1
8 12297 1 1 41 LYS HZ2 H 11.429 0.444 14.186 1.00 . A A . 41 LYS HZ2 1 1
8 12298 1 1 41 LYS HZ3 H 12.322 1.734 13.728 1.00 . A A . 41 LYS HZ3 1 1
8 12299 1 1 41 LYS N N 6.518 2.951 9.514 1.00 . A A . 41 LYS N 1 1
8 12300 1 1 41 LYS NZ N 11.755 0.967 13.381 1.00 . A A . 41 LYS NZ 1 1
8 12301 1 1 41 LYS O O 9.020 3.544 7.629 1.00 . A A . 41 LYS O 1 1
8 12302 1 1 42 GLY C C 7.940 5.414 5.553 1.00 . A A . 42 GLY C 1 1
8 12303 1 1 42 GLY CA C 8.242 6.127 6.871 1.00 . A A . 42 GLY CA 1 1
8 12304 1 1 42 GLY H H 7.105 5.812 8.632 1.00 . A A . 42 GLY H 1 1
8 12305 1 1 42 GLY HA2 H 7.733 7.089 6.863 1.00 . A A . 42 GLY HA2 1 1
8 12306 1 1 42 GLY HA3 H 9.315 6.304 6.954 1.00 . A A . 42 GLY HA3 1 1
8 12307 1 1 42 GLY N N 7.793 5.370 8.037 1.00 . A A . 42 GLY N 1 1
8 12308 1 1 42 GLY O O 6.782 5.337 5.155 1.00 . A A . 42 GLY O 1 1
8 12309 1 1 43 SER C C 8.350 2.736 3.868 1.00 . A A . 43 SER C 1 1
8 12310 1 1 43 SER CA C 8.846 4.138 3.624 1.00 . A A . 43 SER CA 1 1
8 12311 1 1 43 SER CB C 10.169 4.169 2.853 1.00 . A A . 43 SER CB 1 1
8 12312 1 1 43 SER H H 9.889 4.955 5.268 1.00 . A A . 43 SER H 1 1
8 12313 1 1 43 SER HA H 8.082 4.492 2.941 1.00 . A A . 43 SER HA 1 1
8 12314 1 1 43 SER HB2 H 10.109 3.496 1.997 1.00 . A A . 43 SER HB2 1 1
8 12315 1 1 43 SER HB3 H 10.303 5.175 2.470 1.00 . A A . 43 SER HB3 1 1
8 12316 1 1 43 SER HG H 12.075 3.839 3.104 1.00 . A A . 43 SER HG 1 1
8 12317 1 1 43 SER N N 8.968 4.929 4.853 1.00 . A A . 43 SER N 1 1
8 12318 1 1 43 SER O O 8.123 2.059 2.879 1.00 . A A . 43 SER O 1 1
8 12319 1 1 43 SER OG O 11.285 3.835 3.662 1.00 . A A . 43 SER OG 1 1
8 12320 1 1 44 LEU C C 6.419 1.011 6.154 1.00 . A A . 44 LEU C 1 1
8 12321 1 1 44 LEU CA C 7.774 0.958 5.468 1.00 . A A . 44 LEU CA 1 1
8 12322 1 1 44 LEU CB C 8.868 0.358 6.365 1.00 . A A . 44 LEU CB 1 1
8 12323 1 1 44 LEU CD1 C 7.881 -1.673 7.622 1.00 . A A . 44 LEU CD1 1 1
8 12324 1 1 44 LEU CD2 C 8.699 -1.949 5.242 1.00 . A A . 44 LEU CD2 1 1
8 12325 1 1 44 LEU CG C 8.847 -1.168 6.548 1.00 . A A . 44 LEU CG 1 1
8 12326 1 1 44 LEU H H 8.259 2.996 5.852 1.00 . A A . 44 LEU H 1 1
8 12327 1 1 44 LEU HA H 7.701 0.373 4.558 1.00 . A A . 44 LEU HA 1 1
8 12328 1 1 44 LEU HB2 H 9.831 0.613 5.924 1.00 . A A . 44 LEU HB2 1 1
8 12329 1 1 44 LEU HB3 H 8.834 0.838 7.342 1.00 . A A . 44 LEU HB3 1 1
8 12330 1 1 44 LEU HD11 H 8.046 -2.739 7.775 1.00 . A A . 44 LEU HD11 1 1
8 12331 1 1 44 LEU HD12 H 6.850 -1.523 7.324 1.00 . A A . 44 LEU HD12 1 1
8 12332 1 1 44 LEU HD13 H 8.062 -1.146 8.561 1.00 . A A . 44 LEU HD13 1 1
8 12333 1 1 44 LEU HD21 H 9.002 -2.984 5.398 1.00 . A A . 44 LEU HD21 1 1
8 12334 1 1 44 LEU HD22 H 9.337 -1.518 4.469 1.00 . A A . 44 LEU HD22 1 1
8 12335 1 1 44 LEU HD23 H 7.664 -1.929 4.911 1.00 . A A . 44 LEU HD23 1 1
8 12336 1 1 44 LEU HG H 9.827 -1.416 6.914 1.00 . A A . 44 LEU HG 1 1
8 12337 1 1 44 LEU N N 8.163 2.312 5.112 1.00 . A A . 44 LEU N 1 1
8 12338 1 1 44 LEU O O 6.213 1.849 7.024 1.00 . A A . 44 LEU O 1 1
8 12339 1 1 45 ALA C C 4.095 -1.647 6.732 1.00 . A A . 45 ALA C 1 1
8 12340 1 1 45 ALA CA C 4.260 -0.147 6.522 1.00 . A A . 45 ALA CA 1 1
8 12341 1 1 45 ALA CB C 3.068 0.414 5.732 1.00 . A A . 45 ALA CB 1 1
8 12342 1 1 45 ALA H H 5.821 -0.566 5.123 1.00 . A A . 45 ALA H 1 1
8 12343 1 1 45 ALA HA H 4.299 0.327 7.498 1.00 . A A . 45 ALA HA 1 1
8 12344 1 1 45 ALA HB1 H 3.290 1.414 5.359 1.00 . A A . 45 ALA HB1 1 1
8 12345 1 1 45 ALA HB2 H 2.841 -0.234 4.890 1.00 . A A . 45 ALA HB2 1 1
8 12346 1 1 45 ALA HB3 H 2.191 0.456 6.378 1.00 . A A . 45 ALA HB3 1 1
8 12347 1 1 45 ALA N N 5.514 0.109 5.808 1.00 . A A . 45 ALA N 1 1
8 12348 1 1 45 ALA O O 4.754 -2.409 6.029 1.00 . A A . 45 ALA O 1 1
8 12349 1 1 46 TRP C C 1.215 -3.480 7.681 1.00 . A A . 46 TRP C 1 1
8 12350 1 1 46 TRP CA C 2.730 -3.447 7.763 1.00 . A A . 46 TRP CA 1 1
8 12351 1 1 46 TRP CB C 3.184 -4.065 9.090 1.00 . A A . 46 TRP CB 1 1
8 12352 1 1 46 TRP CD1 C 5.708 -4.046 9.093 1.00 . A A . 46 TRP CD1 1 1
8 12353 1 1 46 TRP CD2 C 4.883 -6.108 8.792 1.00 . A A . 46 TRP CD2 1 1
8 12354 1 1 46 TRP CE2 C 6.303 -6.207 8.716 1.00 . A A . 46 TRP CE2 1 1
8 12355 1 1 46 TRP CE3 C 4.155 -7.300 8.594 1.00 . A A . 46 TRP CE3 1 1
8 12356 1 1 46 TRP CG C 4.534 -4.707 9.021 1.00 . A A . 46 TRP CG 1 1
8 12357 1 1 46 TRP CH2 C 6.209 -8.563 8.176 1.00 . A A . 46 TRP CH2 1 1
8 12358 1 1 46 TRP CZ2 C 6.965 -7.402 8.402 1.00 . A A . 46 TRP CZ2 1 1
8 12359 1 1 46 TRP CZ3 C 4.808 -8.512 8.300 1.00 . A A . 46 TRP CZ3 1 1
8 12360 1 1 46 TRP H H 2.716 -1.377 8.203 1.00 . A A . 46 TRP H 1 1
8 12361 1 1 46 TRP HA H 3.125 -4.050 6.949 1.00 . A A . 46 TRP HA 1 1
8 12362 1 1 46 TRP HB2 H 3.188 -3.299 9.867 1.00 . A A . 46 TRP HB2 1 1
8 12363 1 1 46 TRP HB3 H 2.450 -4.816 9.405 1.00 . A A . 46 TRP HB3 1 1
8 12364 1 1 46 TRP HD1 H 5.817 -2.984 9.231 1.00 . A A . 46 TRP HD1 1 1
8 12365 1 1 46 TRP HE1 H 7.728 -4.648 8.986 1.00 . A A . 46 TRP HE1 1 1
8 12366 1 1 46 TRP HE3 H 3.076 -7.267 8.630 1.00 . A A . 46 TRP HE3 1 1
8 12367 1 1 46 TRP HH2 H 6.711 -9.476 7.891 1.00 . A A . 46 TRP HH2 1 1
8 12368 1 1 46 TRP HZ2 H 8.039 -7.405 8.292 1.00 . A A . 46 TRP HZ2 1 1
8 12369 1 1 46 TRP HZ3 H 4.212 -9.394 8.122 1.00 . A A . 46 TRP HZ3 1 1
8 12370 1 1 46 TRP N N 3.198 -2.065 7.630 1.00 . A A . 46 TRP N 1 1
8 12371 1 1 46 TRP NE1 N 6.751 -4.931 8.960 1.00 . A A . 46 TRP NE1 1 1
8 12372 1 1 46 TRP O O 0.568 -2.578 8.226 1.00 . A A . 46 TRP O 1 1
8 12373 1 1 47 LEU C C -1.210 -6.045 7.586 1.00 . A A . 47 LEU C 1 1
8 12374 1 1 47 LEU CA C -0.763 -4.757 6.882 1.00 . A A . 47 LEU CA 1 1
8 12375 1 1 47 LEU CB C -1.115 -4.893 5.394 1.00 . A A . 47 LEU CB 1 1
8 12376 1 1 47 LEU CD1 C -0.734 -2.367 4.960 1.00 . A A . 47 LEU CD1 1 1
8 12377 1 1 47 LEU CD2 C 0.681 -4.065 3.788 1.00 . A A . 47 LEU CD2 1 1
8 12378 1 1 47 LEU CG C -0.680 -3.794 4.412 1.00 . A A . 47 LEU CG 1 1
8 12379 1 1 47 LEU H H 1.241 -5.147 6.491 1.00 . A A . 47 LEU H 1 1
8 12380 1 1 47 LEU HA H -1.309 -3.917 7.305 1.00 . A A . 47 LEU HA 1 1
8 12381 1 1 47 LEU HB2 H -0.746 -5.854 5.031 1.00 . A A . 47 LEU HB2 1 1
8 12382 1 1 47 LEU HB3 H -2.197 -4.944 5.334 1.00 . A A . 47 LEU HB3 1 1
8 12383 1 1 47 LEU HD11 H 0.072 -2.186 5.664 1.00 . A A . 47 LEU HD11 1 1
8 12384 1 1 47 LEU HD12 H -1.689 -2.198 5.448 1.00 . A A . 47 LEU HD12 1 1
8 12385 1 1 47 LEU HD13 H -0.622 -1.667 4.135 1.00 . A A . 47 LEU HD13 1 1
8 12386 1 1 47 LEU HD21 H 0.824 -3.383 2.953 1.00 . A A . 47 LEU HD21 1 1
8 12387 1 1 47 LEU HD22 H 0.681 -5.079 3.398 1.00 . A A . 47 LEU HD22 1 1
8 12388 1 1 47 LEU HD23 H 1.484 -3.949 4.512 1.00 . A A . 47 LEU HD23 1 1
8 12389 1 1 47 LEU HG H -1.386 -3.856 3.598 1.00 . A A . 47 LEU HG 1 1
8 12390 1 1 47 LEU N N 0.662 -4.517 7.039 1.00 . A A . 47 LEU N 1 1
8 12391 1 1 47 LEU O O -0.385 -6.864 8.006 1.00 . A A . 47 LEU O 1 1
8 12392 1 1 48 GLU C C -4.439 -7.908 7.605 1.00 . A A . 48 GLU C 1 1
8 12393 1 1 48 GLU CA C -3.197 -7.359 8.331 1.00 . A A . 48 GLU CA 1 1
8 12394 1 1 48 GLU CB C -3.487 -6.973 9.801 1.00 . A A . 48 GLU CB 1 1
8 12395 1 1 48 GLU CD C -4.705 -5.265 11.338 1.00 . A A . 48 GLU CD 1 1
8 12396 1 1 48 GLU CG C -4.397 -5.736 9.907 1.00 . A A . 48 GLU CG 1 1
8 12397 1 1 48 GLU H H -3.104 -5.429 7.440 1.00 . A A . 48 GLU H 1 1
8 12398 1 1 48 GLU HA H -2.508 -8.189 8.299 1.00 . A A . 48 GLU HA 1 1
8 12399 1 1 48 GLU HB2 H -3.951 -7.811 10.319 1.00 . A A . 48 GLU HB2 1 1
8 12400 1 1 48 GLU HB3 H -2.536 -6.754 10.289 1.00 . A A . 48 GLU HB3 1 1
8 12401 1 1 48 GLU HG2 H -3.891 -4.930 9.384 1.00 . A A . 48 GLU HG2 1 1
8 12402 1 1 48 GLU HG3 H -5.340 -5.934 9.396 1.00 . A A . 48 GLU HG3 1 1
8 12403 1 1 48 GLU N N -2.532 -6.234 7.662 1.00 . A A . 48 GLU N 1 1
8 12404 1 1 48 GLU O O -5.275 -8.582 8.214 1.00 . A A . 48 GLU O 1 1
8 12405 1 1 48 GLU OE1 O -3.978 -5.613 12.299 1.00 . A A . 48 GLU OE1 1 1
8 12406 1 1 48 GLU OE2 O -5.680 -4.498 11.526 1.00 . A A . 48 GLU OE2 1 1
8 12407 1 1 49 LEU C C -7.013 -7.295 6.096 1.00 . A A . 49 LEU C 1 1
8 12408 1 1 49 LEU CA C -5.758 -7.943 5.492 1.00 . A A . 49 LEU CA 1 1
8 12409 1 1 49 LEU CB C -5.906 -9.454 5.214 1.00 . A A . 49 LEU CB 1 1
8 12410 1 1 49 LEU CD1 C -5.751 -11.355 3.601 1.00 . A A . 49 LEU CD1 1 1
8 12411 1 1 49 LEU CD2 C -5.901 -9.106 2.653 1.00 . A A . 49 LEU CD2 1 1
8 12412 1 1 49 LEU CG C -5.361 -9.897 3.851 1.00 . A A . 49 LEU CG 1 1
8 12413 1 1 49 LEU H H -3.712 -7.395 5.821 1.00 . A A . 49 LEU H 1 1
8 12414 1 1 49 LEU HA H -5.616 -7.431 4.548 1.00 . A A . 49 LEU HA 1 1
8 12415 1 1 49 LEU HB2 H -5.371 -10.009 5.981 1.00 . A A . 49 LEU HB2 1 1
8 12416 1 1 49 LEU HB3 H -6.940 -9.761 5.300 1.00 . A A . 49 LEU HB3 1 1
8 12417 1 1 49 LEU HD11 H -5.612 -11.947 4.498 1.00 . A A . 49 LEU HD11 1 1
8 12418 1 1 49 LEU HD12 H -5.148 -11.774 2.796 1.00 . A A . 49 LEU HD12 1 1
8 12419 1 1 49 LEU HD13 H -6.808 -11.417 3.340 1.00 . A A . 49 LEU HD13 1 1
8 12420 1 1 49 LEU HD21 H -6.977 -8.964 2.750 1.00 . A A . 49 LEU HD21 1 1
8 12421 1 1 49 LEU HD22 H -5.713 -9.629 1.716 1.00 . A A . 49 LEU HD22 1 1
8 12422 1 1 49 LEU HD23 H -5.417 -8.136 2.591 1.00 . A A . 49 LEU HD23 1 1
8 12423 1 1 49 LEU HG H -4.274 -9.794 3.894 1.00 . A A . 49 LEU HG 1 1
8 12424 1 1 49 LEU N N -4.551 -7.686 6.292 1.00 . A A . 49 LEU N 1 1
8 12425 1 1 49 LEU O O -6.895 -6.380 6.918 1.00 . A A . 49 LEU O 1 1
8 12426 1 1 50 PHE C C -10.506 -8.063 6.502 1.00 . A A . 50 PHE C 1 1
8 12427 1 1 50 PHE CA C -9.464 -7.051 6.032 1.00 . A A . 50 PHE CA 1 1
8 12428 1 1 50 PHE CB C -10.044 -6.243 4.867 1.00 . A A . 50 PHE CB 1 1
8 12429 1 1 50 PHE CD1 C -9.707 -3.987 5.916 1.00 . A A . 50 PHE CD1 1 1
8 12430 1 1 50 PHE CD2 C -11.779 -4.421 4.710 1.00 . A A . 50 PHE CD2 1 1
8 12431 1 1 50 PHE CE1 C -10.094 -2.655 6.105 1.00 . A A . 50 PHE CE1 1 1
8 12432 1 1 50 PHE CE2 C -12.157 -3.080 4.879 1.00 . A A . 50 PHE CE2 1 1
8 12433 1 1 50 PHE CG C -10.543 -4.866 5.211 1.00 . A A . 50 PHE CG 1 1
8 12434 1 1 50 PHE CZ C -11.306 -2.194 5.562 1.00 . A A . 50 PHE CZ 1 1
8 12435 1 1 50 PHE H H -8.236 -8.119 4.682 1.00 . A A . 50 PHE H 1 1
8 12436 1 1 50 PHE HA H -9.273 -6.390 6.879 1.00 . A A . 50 PHE HA 1 1
8 12437 1 1 50 PHE HB2 H -9.272 -6.099 4.119 1.00 . A A . 50 PHE HB2 1 1
8 12438 1 1 50 PHE HB3 H -10.843 -6.808 4.387 1.00 . A A . 50 PHE HB3 1 1
8 12439 1 1 50 PHE HD1 H -8.755 -4.325 6.297 1.00 . A A . 50 PHE HD1 1 1
8 12440 1 1 50 PHE HD2 H -12.416 -5.092 4.150 1.00 . A A . 50 PHE HD2 1 1
8 12441 1 1 50 PHE HE1 H -9.430 -1.995 6.643 1.00 . A A . 50 PHE HE1 1 1
8 12442 1 1 50 PHE HE2 H -13.089 -2.732 4.454 1.00 . A A . 50 PHE HE2 1 1
8 12443 1 1 50 PHE HZ H -11.593 -1.162 5.677 1.00 . A A . 50 PHE HZ 1 1
8 12444 1 1 50 PHE N N -8.203 -7.636 5.580 1.00 . A A . 50 PHE N 1 1
8 12445 1 1 50 PHE O O -11.510 -7.662 7.095 1.00 . A A . 50 PHE O 1 1
8 12446 1 1 51 GLY C C -11.001 -11.556 5.503 1.00 . A A . 51 GLY C 1 1
8 12447 1 1 51 GLY CA C -11.387 -10.343 6.334 1.00 . A A . 51 GLY CA 1 1
8 12448 1 1 51 GLY H H -9.513 -9.656 5.708 1.00 . A A . 51 GLY H 1 1
8 12449 1 1 51 GLY HA2 H -11.496 -10.631 7.380 1.00 . A A . 51 GLY HA2 1 1
8 12450 1 1 51 GLY HA3 H -12.334 -9.935 5.980 1.00 . A A . 51 GLY HA3 1 1
8 12451 1 1 51 GLY N N -10.331 -9.350 6.215 1.00 . A A . 51 GLY N 1 1
8 12452 1 1 51 GLY O O -9.807 -11.806 5.320 1.00 . A A . 51 GLY O 1 1
8 12453 1 1 52 ALA C C -11.247 -13.500 2.997 1.00 . A A . 52 ALA C 1 1
8 12454 1 1 52 ALA CA C -11.734 -13.653 4.442 1.00 . A A . 52 ALA CA 1 1
8 12455 1 1 52 ALA CB C -13.026 -14.476 4.458 1.00 . A A . 52 ALA CB 1 1
8 12456 1 1 52 ALA H H -12.932 -12.133 5.339 1.00 . A A . 52 ALA H 1 1
8 12457 1 1 52 ALA HA H -10.971 -14.198 5.000 1.00 . A A . 52 ALA HA 1 1
8 12458 1 1 52 ALA HB1 H -13.800 -13.971 3.881 1.00 . A A . 52 ALA HB1 1 1
8 12459 1 1 52 ALA HB2 H -12.840 -15.457 4.019 1.00 . A A . 52 ALA HB2 1 1
8 12460 1 1 52 ALA HB3 H -13.372 -14.604 5.482 1.00 . A A . 52 ALA HB3 1 1
8 12461 1 1 52 ALA N N -11.973 -12.373 5.100 1.00 . A A . 52 ALA N 1 1
8 12462 1 1 52 ALA O O -10.767 -14.476 2.414 1.00 . A A . 52 ALA O 1 1
8 12463 1 1 53 GLU C C -9.402 -11.918 1.109 1.00 . A A . 53 GLU C 1 1
8 12464 1 1 53 GLU CA C -10.924 -12.044 1.039 1.00 . A A . 53 GLU CA 1 1
8 12465 1 1 53 GLU CB C -11.564 -10.764 0.497 1.00 . A A . 53 GLU CB 1 1
8 12466 1 1 53 GLU CD C -13.763 -9.573 0.365 1.00 . A A . 53 GLU CD 1 1
8 12467 1 1 53 GLU CG C -13.053 -10.911 0.175 1.00 . A A . 53 GLU CG 1 1
8 12468 1 1 53 GLU H H -11.771 -11.550 2.922 1.00 . A A . 53 GLU H 1 1
8 12469 1 1 53 GLU HA H -11.190 -12.863 0.371 1.00 . A A . 53 GLU HA 1 1
8 12470 1 1 53 GLU HB2 H -11.439 -9.987 1.246 1.00 . A A . 53 GLU HB2 1 1
8 12471 1 1 53 GLU HB3 H -11.044 -10.453 -0.409 1.00 . A A . 53 GLU HB3 1 1
8 12472 1 1 53 GLU HG2 H -13.169 -11.275 -0.844 1.00 . A A . 53 GLU HG2 1 1
8 12473 1 1 53 GLU HG3 H -13.510 -11.637 0.848 1.00 . A A . 53 GLU HG3 1 1
8 12474 1 1 53 GLU N N -11.407 -12.326 2.386 1.00 . A A . 53 GLU N 1 1
8 12475 1 1 53 GLU O O -8.878 -10.885 1.534 1.00 . A A . 53 GLU O 1 1
8 12476 1 1 53 GLU OE1 O -13.920 -9.162 1.534 1.00 . A A . 53 GLU OE1 1 1
8 12477 1 1 53 GLU OE2 O -14.171 -8.919 -0.618 1.00 . A A . 53 GLU OE2 1 1
8 12478 1 1 54 GLN C C -6.811 -13.472 -0.716 1.00 . A A . 54 GLN C 1 1
8 12479 1 1 54 GLN CA C -7.256 -13.083 0.695 1.00 . A A . 54 GLN CA 1 1
8 12480 1 1 54 GLN CB C -6.785 -14.066 1.796 1.00 . A A . 54 GLN CB 1 1
8 12481 1 1 54 GLN CD C -6.481 -16.500 2.521 1.00 . A A . 54 GLN CD 1 1
8 12482 1 1 54 GLN CG C -7.216 -15.529 1.598 1.00 . A A . 54 GLN CG 1 1
8 12483 1 1 54 GLN H H -9.219 -13.763 0.338 1.00 . A A . 54 GLN H 1 1
8 12484 1 1 54 GLN HA H -6.817 -12.103 0.890 1.00 . A A . 54 GLN HA 1 1
8 12485 1 1 54 GLN HB2 H -5.703 -14.052 1.864 1.00 . A A . 54 GLN HB2 1 1
8 12486 1 1 54 GLN HB3 H -7.161 -13.718 2.755 1.00 . A A . 54 GLN HB3 1 1
8 12487 1 1 54 GLN HE21 H -4.723 -16.258 1.530 1.00 . A A . 54 GLN HE21 1 1
8 12488 1 1 54 GLN HE22 H -4.717 -17.460 2.796 1.00 . A A . 54 GLN HE22 1 1
8 12489 1 1 54 GLN HG2 H -8.289 -15.613 1.758 1.00 . A A . 54 GLN HG2 1 1
8 12490 1 1 54 GLN HG3 H -6.999 -15.832 0.578 1.00 . A A . 54 GLN HG3 1 1
8 12491 1 1 54 GLN N N -8.706 -12.982 0.725 1.00 . A A . 54 GLN N 1 1
8 12492 1 1 54 GLN NE2 N -5.192 -16.709 2.300 1.00 . A A . 54 GLN NE2 1 1
8 12493 1 1 54 GLN O O -7.628 -13.927 -1.527 1.00 . A A . 54 GLN O 1 1
8 12494 1 1 54 GLN OE1 O -7.073 -17.108 3.410 1.00 . A A . 54 GLN OE1 1 1
8 12495 1 1 55 PRO C C -5.034 -15.301 -2.426 1.00 . A A . 55 PRO C 1 1
8 12496 1 1 55 PRO CA C -4.989 -13.775 -2.297 1.00 . A A . 55 PRO CA 1 1
8 12497 1 1 55 PRO CB C -3.555 -13.267 -2.328 1.00 . A A . 55 PRO CB 1 1
8 12498 1 1 55 PRO CD C -4.529 -12.589 -0.261 1.00 . A A . 55 PRO CD 1 1
8 12499 1 1 55 PRO CG C -3.183 -12.857 -0.913 1.00 . A A . 55 PRO CG 1 1
8 12500 1 1 55 PRO HA H -5.553 -13.332 -3.115 1.00 . A A . 55 PRO HA 1 1
8 12501 1 1 55 PRO HB2 H -2.910 -14.060 -2.655 1.00 . A A . 55 PRO HB2 1 1
8 12502 1 1 55 PRO HB3 H -3.472 -12.426 -3.001 1.00 . A A . 55 PRO HB3 1 1
8 12503 1 1 55 PRO HD2 H -4.471 -12.901 0.775 1.00 . A A . 55 PRO HD2 1 1
8 12504 1 1 55 PRO HD3 H -4.780 -11.532 -0.304 1.00 . A A . 55 PRO HD3 1 1
8 12505 1 1 55 PRO HG2 H -2.692 -13.690 -0.409 1.00 . A A . 55 PRO HG2 1 1
8 12506 1 1 55 PRO HG3 H -2.547 -11.974 -0.908 1.00 . A A . 55 PRO HG3 1 1
8 12507 1 1 55 PRO N N -5.522 -13.320 -1.030 1.00 . A A . 55 PRO N 1 1
8 12508 1 1 55 PRO O O -5.348 -16.006 -1.456 1.00 . A A . 55 PRO O 1 1
8 12509 1 1 56 PRO C C -2.922 -17.380 -2.845 1.00 . A A . 56 PRO C 1 1
8 12510 1 1 56 PRO CA C -4.226 -17.227 -3.647 1.00 . A A . 56 PRO CA 1 1
8 12511 1 1 56 PRO CB C -3.971 -17.500 -5.134 1.00 . A A . 56 PRO CB 1 1
8 12512 1 1 56 PRO CD C -4.446 -15.160 -4.866 1.00 . A A . 56 PRO CD 1 1
8 12513 1 1 56 PRO CG C -3.621 -16.127 -5.706 1.00 . A A . 56 PRO CG 1 1
8 12514 1 1 56 PRO HA H -5.007 -17.880 -3.261 1.00 . A A . 56 PRO HA 1 1
8 12515 1 1 56 PRO HB2 H -3.162 -18.214 -5.297 1.00 . A A . 56 PRO HB2 1 1
8 12516 1 1 56 PRO HB3 H -4.888 -17.852 -5.592 1.00 . A A . 56 PRO HB3 1 1
8 12517 1 1 56 PRO HD2 H -3.902 -14.223 -4.754 1.00 . A A . 56 PRO HD2 1 1
8 12518 1 1 56 PRO HD3 H -5.406 -14.973 -5.343 1.00 . A A . 56 PRO HD3 1 1
8 12519 1 1 56 PRO HG2 H -2.568 -15.922 -5.543 1.00 . A A . 56 PRO HG2 1 1
8 12520 1 1 56 PRO HG3 H -3.861 -16.050 -6.763 1.00 . A A . 56 PRO HG3 1 1
8 12521 1 1 56 PRO N N -4.659 -15.843 -3.598 1.00 . A A . 56 PRO N 1 1
8 12522 1 1 56 PRO O O -2.102 -16.461 -2.833 1.00 . A A . 56 PRO O 1 1
8 12523 1 1 57 PRO C C -0.265 -19.090 -2.716 1.00 . A A . 57 PRO C 1 1
8 12524 1 1 57 PRO CA C -1.362 -18.870 -1.669 1.00 . A A . 57 PRO CA 1 1
8 12525 1 1 57 PRO CB C -1.632 -20.111 -0.820 1.00 . A A . 57 PRO CB 1 1
8 12526 1 1 57 PRO CD C -3.588 -19.653 -2.125 1.00 . A A . 57 PRO CD 1 1
8 12527 1 1 57 PRO CG C -2.782 -20.800 -1.543 1.00 . A A . 57 PRO CG 1 1
8 12528 1 1 57 PRO HA H -1.069 -18.044 -1.024 1.00 . A A . 57 PRO HA 1 1
8 12529 1 1 57 PRO HB2 H -0.765 -20.768 -0.746 1.00 . A A . 57 PRO HB2 1 1
8 12530 1 1 57 PRO HB3 H -1.966 -19.790 0.165 1.00 . A A . 57 PRO HB3 1 1
8 12531 1 1 57 PRO HD2 H -4.033 -19.949 -3.076 1.00 . A A . 57 PRO HD2 1 1
8 12532 1 1 57 PRO HD3 H -4.359 -19.346 -1.417 1.00 . A A . 57 PRO HD3 1 1
8 12533 1 1 57 PRO HG2 H -2.383 -21.401 -2.357 1.00 . A A . 57 PRO HG2 1 1
8 12534 1 1 57 PRO HG3 H -3.385 -21.403 -0.865 1.00 . A A . 57 PRO HG3 1 1
8 12535 1 1 57 PRO N N -2.641 -18.569 -2.299 1.00 . A A . 57 PRO N 1 1
8 12536 1 1 57 PRO O O -0.541 -19.068 -3.913 1.00 . A A . 57 PRO O 1 1
8 12537 1 1 58 ASN C C 2.475 -18.296 -4.054 1.00 . A A . 58 ASN C 1 1
8 12538 1 1 58 ASN CA C 2.217 -19.438 -3.067 1.00 . A A . 58 ASN CA 1 1
8 12539 1 1 58 ASN CB C 2.365 -20.824 -3.723 1.00 . A A . 58 ASN CB 1 1
8 12540 1 1 58 ASN CG C 1.416 -21.140 -4.875 1.00 . A A . 58 ASN CG 1 1
8 12541 1 1 58 ASN H H 1.109 -19.293 -1.266 1.00 . A A . 58 ASN H 1 1
8 12542 1 1 58 ASN HA H 3.036 -19.380 -2.353 1.00 . A A . 58 ASN HA 1 1
8 12543 1 1 58 ASN HB2 H 3.371 -20.895 -4.128 1.00 . A A . 58 ASN HB2 1 1
8 12544 1 1 58 ASN HB3 H 2.277 -21.572 -2.943 1.00 . A A . 58 ASN HB3 1 1
8 12545 1 1 58 ASN HD21 H 1.197 -23.038 -4.254 1.00 . A A . 58 ASN HD21 1 1
8 12546 1 1 58 ASN HD22 H 0.299 -22.596 -5.676 1.00 . A A . 58 ASN HD22 1 1
8 12547 1 1 58 ASN N N 0.981 -19.309 -2.272 1.00 . A A . 58 ASN N 1 1
8 12548 1 1 58 ASN ND2 N 0.810 -22.316 -4.852 1.00 . A A . 58 ASN ND2 1 1
8 12549 1 1 58 ASN O O 3.323 -18.415 -4.939 1.00 . A A . 58 ASN O 1 1
8 12550 1 1 58 ASN OD1 O 1.237 -20.380 -5.821 1.00 . A A . 58 ASN OD1 1 1
8 12551 1 1 59 THR C C 2.155 -14.808 -4.496 1.00 . A A . 59 THR C 1 1
8 12552 1 1 59 THR CA C 1.664 -16.186 -4.977 1.00 . A A . 59 THR CA 1 1
8 12553 1 1 59 THR CB C 0.232 -16.274 -5.547 1.00 . A A . 59 THR CB 1 1
8 12554 1 1 59 THR CG2 C -0.003 -15.338 -6.704 1.00 . A A . 59 THR CG2 1 1
8 12555 1 1 59 THR H H 1.095 -17.115 -3.167 1.00 . A A . 59 THR H 1 1
8 12556 1 1 59 THR HA H 2.340 -16.454 -5.789 1.00 . A A . 59 THR HA 1 1
8 12557 1 1 59 THR HB H -0.508 -16.029 -4.787 1.00 . A A . 59 THR HB 1 1
8 12558 1 1 59 THR HG1 H -0.133 -18.174 -5.271 1.00 . A A . 59 THR HG1 1 1
8 12559 1 1 59 THR HG21 H -0.107 -14.339 -6.290 1.00 . A A . 59 THR HG21 1 1
8 12560 1 1 59 THR HG22 H -0.923 -15.597 -7.227 1.00 . A A . 59 THR HG22 1 1
8 12561 1 1 59 THR HG23 H 0.855 -15.378 -7.370 1.00 . A A . 59 THR HG23 1 1
8 12562 1 1 59 THR N N 1.756 -17.184 -3.925 1.00 . A A . 59 THR N 1 1
8 12563 1 1 59 THR O O 2.666 -14.046 -5.314 1.00 . A A . 59 THR O 1 1
8 12564 1 1 59 THR OG1 O -0.016 -17.584 -6.047 1.00 . A A . 59 THR OG1 1 1
8 12565 1 1 60 LEU C C 4.269 -13.674 -2.459 1.00 . A A . 60 LEU C 1 1
8 12566 1 1 60 LEU CA C 2.781 -13.351 -2.617 1.00 . A A . 60 LEU CA 1 1
8 12567 1 1 60 LEU CB C 2.200 -12.951 -1.243 1.00 . A A . 60 LEU CB 1 1
8 12568 1 1 60 LEU CD1 C 0.544 -11.676 0.188 1.00 . A A . 60 LEU CD1 1 1
8 12569 1 1 60 LEU CD2 C 0.477 -11.259 -2.215 1.00 . A A . 60 LEU CD2 1 1
8 12570 1 1 60 LEU CG C 0.786 -12.333 -1.170 1.00 . A A . 60 LEU CG 1 1
8 12571 1 1 60 LEU H H 1.681 -15.166 -2.558 1.00 . A A . 60 LEU H 1 1
8 12572 1 1 60 LEU HA H 2.669 -12.512 -3.305 1.00 . A A . 60 LEU HA 1 1
8 12573 1 1 60 LEU HB2 H 2.231 -13.820 -0.583 1.00 . A A . 60 LEU HB2 1 1
8 12574 1 1 60 LEU HB3 H 2.881 -12.213 -0.835 1.00 . A A . 60 LEU HB3 1 1
8 12575 1 1 60 LEU HD11 H 0.901 -12.320 0.983 1.00 . A A . 60 LEU HD11 1 1
8 12576 1 1 60 LEU HD12 H -0.523 -11.496 0.327 1.00 . A A . 60 LEU HD12 1 1
8 12577 1 1 60 LEU HD13 H 1.069 -10.724 0.253 1.00 . A A . 60 LEU HD13 1 1
8 12578 1 1 60 LEU HD21 H 1.112 -10.390 -2.052 1.00 . A A . 60 LEU HD21 1 1
8 12579 1 1 60 LEU HD22 H -0.564 -10.948 -2.115 1.00 . A A . 60 LEU HD22 1 1
8 12580 1 1 60 LEU HD23 H 0.630 -11.648 -3.220 1.00 . A A . 60 LEU HD23 1 1
8 12581 1 1 60 LEU HG H 0.060 -13.129 -1.269 1.00 . A A . 60 LEU HG 1 1
8 12582 1 1 60 LEU N N 2.123 -14.521 -3.187 1.00 . A A . 60 LEU N 1 1
8 12583 1 1 60 LEU O O 4.625 -14.774 -2.023 1.00 . A A . 60 LEU O 1 1
8 12584 1 1 61 SER C C 7.014 -11.510 -1.697 1.00 . A A . 61 SER C 1 1
8 12585 1 1 61 SER CA C 6.570 -12.720 -2.518 1.00 . A A . 61 SER CA 1 1
8 12586 1 1 61 SER CB C 7.285 -12.686 -3.868 1.00 . A A . 61 SER CB 1 1
8 12587 1 1 61 SER H H 4.726 -11.818 -3.045 1.00 . A A . 61 SER H 1 1
8 12588 1 1 61 SER HA H 6.847 -13.629 -1.982 1.00 . A A . 61 SER HA 1 1
8 12589 1 1 61 SER HB2 H 7.124 -11.709 -4.320 1.00 . A A . 61 SER HB2 1 1
8 12590 1 1 61 SER HB3 H 8.353 -12.810 -3.705 1.00 . A A . 61 SER HB3 1 1
8 12591 1 1 61 SER HG H 7.002 -14.548 -4.260 1.00 . A A . 61 SER HG 1 1
8 12592 1 1 61 SER N N 5.127 -12.692 -2.726 1.00 . A A . 61 SER N 1 1
8 12593 1 1 61 SER O O 6.279 -10.525 -1.581 1.00 . A A . 61 SER O 1 1
8 12594 1 1 61 SER OG O 6.840 -13.702 -4.743 1.00 . A A . 61 SER OG 1 1
8 12595 1 1 62 GLU C C 9.321 -9.285 -1.132 1.00 . A A . 62 GLU C 1 1
8 12596 1 1 62 GLU CA C 8.823 -10.500 -0.339 1.00 . A A . 62 GLU CA 1 1
8 12597 1 1 62 GLU CB C 9.980 -11.066 0.502 1.00 . A A . 62 GLU CB 1 1
8 12598 1 1 62 GLU CD C 10.507 -12.353 2.601 1.00 . A A . 62 GLU CD 1 1
8 12599 1 1 62 GLU CG C 9.583 -12.246 1.392 1.00 . A A . 62 GLU CG 1 1
8 12600 1 1 62 GLU H H 8.822 -12.359 -1.397 1.00 . A A . 62 GLU H 1 1
8 12601 1 1 62 GLU HA H 8.042 -10.147 0.328 1.00 . A A . 62 GLU HA 1 1
8 12602 1 1 62 GLU HB2 H 10.788 -11.389 -0.150 1.00 . A A . 62 GLU HB2 1 1
8 12603 1 1 62 GLU HB3 H 10.355 -10.263 1.141 1.00 . A A . 62 GLU HB3 1 1
8 12604 1 1 62 GLU HG2 H 8.576 -12.093 1.752 1.00 . A A . 62 GLU HG2 1 1
8 12605 1 1 62 GLU HG3 H 9.601 -13.172 0.815 1.00 . A A . 62 GLU HG3 1 1
8 12606 1 1 62 GLU N N 8.245 -11.546 -1.185 1.00 . A A . 62 GLU N 1 1
8 12607 1 1 62 GLU O O 9.792 -8.309 -0.557 1.00 . A A . 62 GLU O 1 1
8 12608 1 1 62 GLU OE1 O 10.346 -11.572 3.565 1.00 . A A . 62 GLU OE1 1 1
8 12609 1 1 62 GLU OE2 O 11.434 -13.197 2.607 1.00 . A A . 62 GLU OE2 1 1
8 12610 1 1 63 GLY C C 8.808 -8.192 -4.565 1.00 . A A . 63 GLY C 1 1
8 12611 1 1 63 GLY CA C 9.767 -8.360 -3.395 1.00 . A A . 63 GLY CA 1 1
8 12612 1 1 63 GLY H H 8.784 -10.142 -2.848 1.00 . A A . 63 GLY H 1 1
8 12613 1 1 63 GLY HA2 H 9.910 -7.395 -2.909 1.00 . A A . 63 GLY HA2 1 1
8 12614 1 1 63 GLY HA3 H 10.727 -8.713 -3.768 1.00 . A A . 63 GLY HA3 1 1
8 12615 1 1 63 GLY N N 9.228 -9.330 -2.454 1.00 . A A . 63 GLY N 1 1
8 12616 1 1 63 GLY O O 9.218 -7.746 -5.631 1.00 . A A . 63 GLY O 1 1
8 12617 1 1 64 ALA C C 6.333 -6.809 -5.427 1.00 . A A . 64 ALA C 1 1
8 12618 1 1 64 ALA CA C 6.476 -8.316 -5.317 1.00 . A A . 64 ALA CA 1 1
8 12619 1 1 64 ALA CB C 5.182 -8.917 -4.767 1.00 . A A . 64 ALA CB 1 1
8 12620 1 1 64 ALA H H 7.245 -8.736 -3.408 1.00 . A A . 64 ALA H 1 1
8 12621 1 1 64 ALA HA H 6.725 -8.745 -6.288 1.00 . A A . 64 ALA HA 1 1
8 12622 1 1 64 ALA HB1 H 5.214 -10.004 -4.823 1.00 . A A . 64 ALA HB1 1 1
8 12623 1 1 64 ALA HB2 H 5.057 -8.609 -3.732 1.00 . A A . 64 ALA HB2 1 1
8 12624 1 1 64 ALA HB3 H 4.319 -8.547 -5.317 1.00 . A A . 64 ALA HB3 1 1
8 12625 1 1 64 ALA N N 7.539 -8.564 -4.361 1.00 . A A . 64 ALA N 1 1
8 12626 1 1 64 ALA O O 6.304 -6.153 -4.385 1.00 . A A . 64 ALA O 1 1
8 12627 1 1 65 GLU C C 4.315 -4.913 -6.729 1.00 . A A . 65 GLU C 1 1
8 12628 1 1 65 GLU CA C 5.828 -4.917 -6.891 1.00 . A A . 65 GLU CA 1 1
8 12629 1 1 65 GLU CB C 6.251 -4.430 -8.286 1.00 . A A . 65 GLU CB 1 1
8 12630 1 1 65 GLU CD C 8.369 -3.700 -9.613 1.00 . A A . 65 GLU CD 1 1
8 12631 1 1 65 GLU CG C 7.774 -4.528 -8.469 1.00 . A A . 65 GLU CG 1 1
8 12632 1 1 65 GLU H H 6.222 -6.853 -7.462 1.00 . A A . 65 GLU H 1 1
8 12633 1 1 65 GLU HA H 6.279 -4.264 -6.147 1.00 . A A . 65 GLU HA 1 1
8 12634 1 1 65 GLU HB2 H 5.752 -5.029 -9.042 1.00 . A A . 65 GLU HB2 1 1
8 12635 1 1 65 GLU HB3 H 5.941 -3.390 -8.390 1.00 . A A . 65 GLU HB3 1 1
8 12636 1 1 65 GLU HG2 H 8.233 -4.174 -7.552 1.00 . A A . 65 GLU HG2 1 1
8 12637 1 1 65 GLU HG3 H 8.059 -5.571 -8.605 1.00 . A A . 65 GLU HG3 1 1
8 12638 1 1 65 GLU N N 6.261 -6.268 -6.639 1.00 . A A . 65 GLU N 1 1
8 12639 1 1 65 GLU O O 3.609 -5.846 -7.148 1.00 . A A . 65 GLU O 1 1
8 12640 1 1 65 GLU OE1 O 7.664 -3.258 -10.546 1.00 . A A . 65 GLU OE1 1 1
8 12641 1 1 65 GLU OE2 O 9.604 -3.452 -9.535 1.00 . A A . 65 GLU OE2 1 1
8 12642 1 1 66 VAL C C 2.121 -2.142 -5.960 1.00 . A A . 66 VAL C 1 1
8 12643 1 1 66 VAL CA C 2.476 -3.617 -5.698 1.00 . A A . 66 VAL CA 1 1
8 12644 1 1 66 VAL CB C 2.240 -4.042 -4.229 1.00 . A A . 66 VAL CB 1 1
8 12645 1 1 66 VAL CG1 C 2.616 -5.515 -3.993 1.00 . A A . 66 VAL CG1 1 1
8 12646 1 1 66 VAL CG2 C 3.018 -3.198 -3.208 1.00 . A A . 66 VAL CG2 1 1
8 12647 1 1 66 VAL H H 4.541 -3.159 -5.825 1.00 . A A . 66 VAL H 1 1
8 12648 1 1 66 VAL HA H 1.867 -4.257 -6.326 1.00 . A A . 66 VAL HA 1 1
8 12649 1 1 66 VAL HB H 1.175 -3.936 -4.023 1.00 . A A . 66 VAL HB 1 1
8 12650 1 1 66 VAL HG11 H 2.192 -6.128 -4.786 1.00 . A A . 66 VAL HG11 1 1
8 12651 1 1 66 VAL HG12 H 3.697 -5.644 -3.996 1.00 . A A . 66 VAL HG12 1 1
8 12652 1 1 66 VAL HG13 H 2.221 -5.846 -3.032 1.00 . A A . 66 VAL HG13 1 1
8 12653 1 1 66 VAL HG21 H 4.090 -3.324 -3.347 1.00 . A A . 66 VAL HG21 1 1
8 12654 1 1 66 VAL HG22 H 2.754 -2.145 -3.305 1.00 . A A . 66 VAL HG22 1 1
8 12655 1 1 66 VAL HG23 H 2.749 -3.521 -2.203 1.00 . A A . 66 VAL HG23 1 1
8 12656 1 1 66 VAL N N 3.856 -3.858 -6.078 1.00 . A A . 66 VAL N 1 1
8 12657 1 1 66 VAL O O 3.017 -1.314 -6.154 1.00 . A A . 66 VAL O 1 1
8 12658 1 1 67 SER C C -0.571 -0.150 -4.767 1.00 . A A . 67 SER C 1 1
8 12659 1 1 67 SER CA C 0.399 -0.384 -5.923 1.00 . A A . 67 SER CA 1 1
8 12660 1 1 67 SER CB C -0.304 -0.087 -7.236 1.00 . A A . 67 SER CB 1 1
8 12661 1 1 67 SER H H 0.093 -2.436 -5.974 1.00 . A A . 67 SER H 1 1
8 12662 1 1 67 SER HA H 1.251 0.281 -5.820 1.00 . A A . 67 SER HA 1 1
8 12663 1 1 67 SER HB2 H -1.314 -0.460 -7.170 1.00 . A A . 67 SER HB2 1 1
8 12664 1 1 67 SER HB3 H -0.356 0.980 -7.332 1.00 . A A . 67 SER HB3 1 1
8 12665 1 1 67 SER HG H -0.405 -0.731 -9.053 1.00 . A A . 67 SER HG 1 1
8 12666 1 1 67 SER N N 0.841 -1.767 -5.915 1.00 . A A . 67 SER N 1 1
8 12667 1 1 67 SER O O -1.486 -0.956 -4.565 1.00 . A A . 67 SER O 1 1
8 12668 1 1 67 SER OG O 0.294 -0.650 -8.384 1.00 . A A . 67 SER OG 1 1
8 12669 1 1 68 VAL C C -2.355 2.268 -3.414 1.00 . A A . 68 VAL C 1 1
8 12670 1 1 68 VAL CA C -1.238 1.351 -2.909 1.00 . A A . 68 VAL CA 1 1
8 12671 1 1 68 VAL CB C -0.382 2.014 -1.808 1.00 . A A . 68 VAL CB 1 1
8 12672 1 1 68 VAL CG1 C 0.899 1.259 -1.454 1.00 . A A . 68 VAL CG1 1 1
8 12673 1 1 68 VAL CG2 C -0.114 3.479 -2.017 1.00 . A A . 68 VAL CG2 1 1
8 12674 1 1 68 VAL H H 0.294 1.623 -4.322 1.00 . A A . 68 VAL H 1 1
8 12675 1 1 68 VAL HA H -1.687 0.472 -2.471 1.00 . A A . 68 VAL HA 1 1
8 12676 1 1 68 VAL HB H -0.963 2.081 -0.920 1.00 . A A . 68 VAL HB 1 1
8 12677 1 1 68 VAL HG11 H 0.673 0.206 -1.286 1.00 . A A . 68 VAL HG11 1 1
8 12678 1 1 68 VAL HG12 H 1.644 1.356 -2.245 1.00 . A A . 68 VAL HG12 1 1
8 12679 1 1 68 VAL HG13 H 1.286 1.676 -0.526 1.00 . A A . 68 VAL HG13 1 1
8 12680 1 1 68 VAL HG21 H 0.634 3.798 -1.299 1.00 . A A . 68 VAL HG21 1 1
8 12681 1 1 68 VAL HG22 H 0.242 3.614 -3.021 1.00 . A A . 68 VAL HG22 1 1
8 12682 1 1 68 VAL HG23 H -1.056 4.006 -1.823 1.00 . A A . 68 VAL HG23 1 1
8 12683 1 1 68 VAL N N -0.394 0.942 -4.025 1.00 . A A . 68 VAL N 1 1
8 12684 1 1 68 VAL O O -2.297 2.751 -4.546 1.00 . A A . 68 VAL O 1 1
8 12685 1 1 69 SER C C -4.869 3.996 -1.358 1.00 . A A . 69 SER C 1 1
8 12686 1 1 69 SER CA C -4.171 3.763 -2.697 1.00 . A A . 69 SER CA 1 1
8 12687 1 1 69 SER CB C -5.161 3.603 -3.879 1.00 . A A . 69 SER CB 1 1
8 12688 1 1 69 SER H H -3.349 2.142 -1.657 1.00 . A A . 69 SER H 1 1
8 12689 1 1 69 SER HA H -3.503 4.599 -2.885 1.00 . A A . 69 SER HA 1 1
8 12690 1 1 69 SER HB2 H -5.140 4.517 -4.471 1.00 . A A . 69 SER HB2 1 1
8 12691 1 1 69 SER HB3 H -4.853 2.770 -4.516 1.00 . A A . 69 SER HB3 1 1
8 12692 1 1 69 SER HG H -6.774 2.480 -3.781 1.00 . A A . 69 SER HG 1 1
8 12693 1 1 69 SER N N -3.332 2.579 -2.564 1.00 . A A . 69 SER N 1 1
8 12694 1 1 69 SER O O -5.338 3.022 -0.773 1.00 . A A . 69 SER O 1 1
8 12695 1 1 69 SER OG O -6.494 3.371 -3.472 1.00 . A A . 69 SER OG 1 1
8 12696 1 1 70 VAL C C -6.413 6.960 0.021 1.00 . A A . 70 VAL C 1 1
8 12697 1 1 70 VAL CA C -5.798 5.597 0.263 1.00 . A A . 70 VAL CA 1 1
8 12698 1 1 70 VAL CB C -4.980 5.570 1.562 1.00 . A A . 70 VAL CB 1 1
8 12699 1 1 70 VAL CG1 C -3.798 6.544 1.602 1.00 . A A . 70 VAL CG1 1 1
8 12700 1 1 70 VAL CG2 C -5.879 5.793 2.784 1.00 . A A . 70 VAL CG2 1 1
8 12701 1 1 70 VAL H H -4.497 6.006 -1.339 1.00 . A A . 70 VAL H 1 1
8 12702 1 1 70 VAL HA H -6.603 4.868 0.351 1.00 . A A . 70 VAL HA 1 1
8 12703 1 1 70 VAL HB H -4.563 4.577 1.630 1.00 . A A . 70 VAL HB 1 1
8 12704 1 1 70 VAL HG11 H -3.154 6.385 0.739 1.00 . A A . 70 VAL HG11 1 1
8 12705 1 1 70 VAL HG12 H -4.148 7.576 1.619 1.00 . A A . 70 VAL HG12 1 1
8 12706 1 1 70 VAL HG13 H -3.215 6.366 2.504 1.00 . A A . 70 VAL HG13 1 1
8 12707 1 1 70 VAL HG21 H -5.303 5.602 3.685 1.00 . A A . 70 VAL HG21 1 1
8 12708 1 1 70 VAL HG22 H -6.271 6.814 2.802 1.00 . A A . 70 VAL HG22 1 1
8 12709 1 1 70 VAL HG23 H -6.710 5.089 2.747 1.00 . A A . 70 VAL HG23 1 1
8 12710 1 1 70 VAL N N -4.967 5.236 -0.880 1.00 . A A . 70 VAL N 1 1
8 12711 1 1 70 VAL O O -5.769 7.853 -0.523 1.00 . A A . 70 VAL O 1 1
8 12712 1 1 71 TRP C C -8.012 9.112 1.770 1.00 . A A . 71 TRP C 1 1
8 12713 1 1 71 TRP CA C -8.300 8.442 0.437 1.00 . A A . 71 TRP CA 1 1
8 12714 1 1 71 TRP CB C -9.799 8.240 0.210 1.00 . A A . 71 TRP CB 1 1
8 12715 1 1 71 TRP CD1 C -10.222 6.423 -1.503 1.00 . A A . 71 TRP CD1 1 1
8 12716 1 1 71 TRP CD2 C -10.264 8.477 -2.397 1.00 . A A . 71 TRP CD2 1 1
8 12717 1 1 71 TRP CE2 C -10.432 7.560 -3.475 1.00 . A A . 71 TRP CE2 1 1
8 12718 1 1 71 TRP CE3 C -10.188 9.845 -2.725 1.00 . A A . 71 TRP CE3 1 1
8 12719 1 1 71 TRP CG C -10.125 7.725 -1.157 1.00 . A A . 71 TRP CG 1 1
8 12720 1 1 71 TRP CH2 C -10.471 9.359 -5.104 1.00 . A A . 71 TRP CH2 1 1
8 12721 1 1 71 TRP CZ2 C -10.507 7.984 -4.814 1.00 . A A . 71 TRP CZ2 1 1
8 12722 1 1 71 TRP CZ3 C -10.310 10.281 -4.056 1.00 . A A . 71 TRP CZ3 1 1
8 12723 1 1 71 TRP H H -8.100 6.381 0.947 1.00 . A A . 71 TRP H 1 1
8 12724 1 1 71 TRP HA H -7.904 9.062 -0.369 1.00 . A A . 71 TRP HA 1 1
8 12725 1 1 71 TRP HB2 H -10.197 7.549 0.956 1.00 . A A . 71 TRP HB2 1 1
8 12726 1 1 71 TRP HB3 H -10.288 9.197 0.360 1.00 . A A . 71 TRP HB3 1 1
8 12727 1 1 71 TRP HD1 H -10.097 5.586 -0.826 1.00 . A A . 71 TRP HD1 1 1
8 12728 1 1 71 TRP HE1 H -10.457 5.423 -3.342 1.00 . A A . 71 TRP HE1 1 1
8 12729 1 1 71 TRP HE3 H -10.000 10.561 -1.942 1.00 . A A . 71 TRP HE3 1 1
8 12730 1 1 71 TRP HH2 H -10.532 9.708 -6.128 1.00 . A A . 71 TRP HH2 1 1
8 12731 1 1 71 TRP HZ2 H -10.535 7.257 -5.616 1.00 . A A . 71 TRP HZ2 1 1
8 12732 1 1 71 TRP HZ3 H -10.211 11.329 -4.273 1.00 . A A . 71 TRP HZ3 1 1
8 12733 1 1 71 TRP N N -7.650 7.145 0.447 1.00 . A A . 71 TRP N 1 1
8 12734 1 1 71 TRP NE1 N -10.425 6.323 -2.865 1.00 . A A . 71 TRP NE1 1 1
8 12735 1 1 71 TRP O O -8.501 8.625 2.790 1.00 . A A . 71 TRP O 1 1
8 12736 1 1 72 THR C C -6.854 12.451 2.695 1.00 . A A . 72 THR C 1 1
8 12737 1 1 72 THR CA C -7.142 10.985 3.028 1.00 . A A . 72 THR CA 1 1
8 12738 1 1 72 THR CB C -6.139 10.335 3.997 1.00 . A A . 72 THR CB 1 1
8 12739 1 1 72 THR CG2 C -4.687 10.681 3.694 1.00 . A A . 72 THR CG2 1 1
8 12740 1 1 72 THR H H -6.791 10.591 0.980 1.00 . A A . 72 THR H 1 1
8 12741 1 1 72 THR HA H -8.119 10.948 3.509 1.00 . A A . 72 THR HA 1 1
8 12742 1 1 72 THR HB H -6.246 9.251 3.942 1.00 . A A . 72 THR HB 1 1
8 12743 1 1 72 THR HG1 H -6.329 9.902 5.875 1.00 . A A . 72 THR HG1 1 1
8 12744 1 1 72 THR HG21 H -4.399 10.268 2.727 1.00 . A A . 72 THR HG21 1 1
8 12745 1 1 72 THR HG22 H -4.079 10.242 4.477 1.00 . A A . 72 THR HG22 1 1
8 12746 1 1 72 THR HG23 H -4.523 11.758 3.709 1.00 . A A . 72 THR HG23 1 1
8 12747 1 1 72 THR N N -7.230 10.194 1.807 1.00 . A A . 72 THR N 1 1
8 12748 1 1 72 THR O O -6.290 12.774 1.636 1.00 . A A . 72 THR O 1 1
8 12749 1 1 72 THR OG1 O -6.431 10.706 5.324 1.00 . A A . 72 THR OG1 1 1
8 12750 1 1 73 GLY C C -8.301 14.957 2.081 1.00 . A A . 73 GLY C 1 1
8 12751 1 1 73 GLY CA C -7.408 14.761 3.309 1.00 . A A . 73 GLY CA 1 1
8 12752 1 1 73 GLY H H -7.724 13.021 4.443 1.00 . A A . 73 GLY H 1 1
8 12753 1 1 73 GLY HA2 H -7.867 15.246 4.169 1.00 . A A . 73 GLY HA2 1 1
8 12754 1 1 73 GLY HA3 H -6.426 15.201 3.146 1.00 . A A . 73 GLY HA3 1 1
8 12755 1 1 73 GLY N N -7.266 13.345 3.596 1.00 . A A . 73 GLY N 1 1
8 12756 1 1 73 GLY O O -9.122 14.091 1.747 1.00 . A A . 73 GLY O 1 1
8 12757 1 1 74 GLY C C -8.040 15.781 -1.063 1.00 . A A . 74 GLY C 1 1
8 12758 1 1 74 GLY CA C -8.812 16.349 0.130 1.00 . A A . 74 GLY CA 1 1
8 12759 1 1 74 GLY H H -7.438 16.739 1.695 1.00 . A A . 74 GLY H 1 1
8 12760 1 1 74 GLY HA2 H -9.815 15.921 0.138 1.00 . A A . 74 GLY HA2 1 1
8 12761 1 1 74 GLY HA3 H -8.906 17.429 0.006 1.00 . A A . 74 GLY HA3 1 1
8 12762 1 1 74 GLY N N -8.140 16.081 1.391 1.00 . A A . 74 GLY N 1 1
8 12763 1 1 74 GLY O O -7.755 16.542 -1.989 1.00 . A A . 74 GLY O 1 1
8 12764 1 1 75 ALA C C -7.327 12.257 -2.132 1.00 . A A . 75 ALA C 1 1
8 12765 1 1 75 ALA CA C -7.294 13.781 -2.288 1.00 . A A . 75 ALA CA 1 1
8 12766 1 1 75 ALA CB C -5.887 14.190 -2.751 1.00 . A A . 75 ALA CB 1 1
8 12767 1 1 75 ALA H H -7.930 13.892 -0.279 1.00 . A A . 75 ALA H 1 1
8 12768 1 1 75 ALA HA H -8.027 14.060 -3.038 1.00 . A A . 75 ALA HA 1 1
8 12769 1 1 75 ALA HB1 H -5.795 15.270 -2.836 1.00 . A A . 75 ALA HB1 1 1
8 12770 1 1 75 ALA HB2 H -5.152 13.803 -2.048 1.00 . A A . 75 ALA HB2 1 1
8 12771 1 1 75 ALA HB3 H -5.677 13.771 -3.735 1.00 . A A . 75 ALA HB3 1 1
8 12772 1 1 75 ALA N N -7.683 14.484 -1.065 1.00 . A A . 75 ALA N 1 1
8 12773 1 1 75 ALA O O -7.532 11.734 -1.033 1.00 . A A . 75 ALA O 1 1
8 12774 1 1 76 LEU C C -5.050 10.284 -3.066 1.00 . A A . 76 LEU C 1 1
8 12775 1 1 76 LEU CA C -6.568 10.177 -3.210 1.00 . A A . 76 LEU CA 1 1
8 12776 1 1 76 LEU CB C -6.929 9.500 -4.550 1.00 . A A . 76 LEU CB 1 1
8 12777 1 1 76 LEU CD1 C -6.071 7.453 -5.738 1.00 . A A . 76 LEU CD1 1 1
8 12778 1 1 76 LEU CD2 C -6.769 7.142 -3.370 1.00 . A A . 76 LEU CD2 1 1
8 12779 1 1 76 LEU CG C -6.992 7.954 -4.646 1.00 . A A . 76 LEU CG 1 1
8 12780 1 1 76 LEU H H -6.841 12.014 -4.110 1.00 . A A . 76 LEU H 1 1
8 12781 1 1 76 LEU HA H -7.004 9.642 -2.367 1.00 . A A . 76 LEU HA 1 1
8 12782 1 1 76 LEU HB2 H -7.901 9.864 -4.861 1.00 . A A . 76 LEU HB2 1 1
8 12783 1 1 76 LEU HB3 H -6.244 9.881 -5.304 1.00 . A A . 76 LEU HB3 1 1
8 12784 1 1 76 LEU HD11 H -6.452 7.794 -6.700 1.00 . A A . 76 LEU HD11 1 1
8 12785 1 1 76 LEU HD12 H -6.101 6.367 -5.748 1.00 . A A . 76 LEU HD12 1 1
8 12786 1 1 76 LEU HD13 H -5.064 7.807 -5.562 1.00 . A A . 76 LEU HD13 1 1
8 12787 1 1 76 LEU HD21 H -5.731 7.182 -3.057 1.00 . A A . 76 LEU HD21 1 1
8 12788 1 1 76 LEU HD22 H -7.035 6.101 -3.562 1.00 . A A . 76 LEU HD22 1 1
8 12789 1 1 76 LEU HD23 H -7.439 7.496 -2.588 1.00 . A A . 76 LEU HD23 1 1
8 12790 1 1 76 LEU HG H -7.962 7.676 -5.020 1.00 . A A . 76 LEU HG 1 1
8 12791 1 1 76 LEU N N -7.068 11.543 -3.235 1.00 . A A . 76 LEU N 1 1
8 12792 1 1 76 LEU O O -4.422 11.157 -3.668 1.00 . A A . 76 LEU O 1 1
8 12793 1 1 77 CYS C C -2.789 7.717 -2.805 1.00 . A A . 77 CYS C 1 1
8 12794 1 1 77 CYS CA C -3.007 9.127 -2.244 1.00 . A A . 77 CYS CA 1 1
8 12795 1 1 77 CYS CB C -2.606 9.346 -0.771 1.00 . A A . 77 CYS CB 1 1
8 12796 1 1 77 CYS H H -5.006 8.692 -1.847 1.00 . A A . 77 CYS H 1 1
8 12797 1 1 77 CYS HA H -2.456 9.843 -2.868 1.00 . A A . 77 CYS HA 1 1
8 12798 1 1 77 CYS HB2 H -2.533 10.412 -0.568 1.00 . A A . 77 CYS HB2 1 1
8 12799 1 1 77 CYS HB3 H -3.361 8.976 -0.103 1.00 . A A . 77 CYS HB3 1 1
8 12800 1 1 77 CYS HG H -1.596 7.250 -0.439 1.00 . A A . 77 CYS HG 1 1
8 12801 1 1 77 CYS N N -4.434 9.355 -2.358 1.00 . A A . 77 CYS N 1 1
8 12802 1 1 77 CYS O O -2.809 6.718 -2.087 1.00 . A A . 77 CYS O 1 1
8 12803 1 1 77 CYS SG S -1.099 8.485 -0.287 1.00 . A A . 77 CYS SG 1 1
8 12804 1 1 78 ARG C C -0.702 6.562 -4.882 1.00 . A A . 78 ARG C 1 1
8 12805 1 1 78 ARG CA C -2.210 6.462 -4.872 1.00 . A A . 78 ARG CA 1 1
8 12806 1 1 78 ARG CB C -2.826 6.444 -6.291 1.00 . A A . 78 ARG CB 1 1
8 12807 1 1 78 ARG CD C -1.768 4.215 -7.188 1.00 . A A . 78 ARG CD 1 1
8 12808 1 1 78 ARG CG C -2.049 5.699 -7.399 1.00 . A A . 78 ARG CG 1 1
8 12809 1 1 78 ARG CZ C 0.084 3.533 -8.723 1.00 . A A . 78 ARG CZ 1 1
8 12810 1 1 78 ARG H H -2.564 8.523 -4.603 1.00 . A A . 78 ARG H 1 1
8 12811 1 1 78 ARG HA H -2.498 5.553 -4.355 1.00 . A A . 78 ARG HA 1 1
8 12812 1 1 78 ARG HB2 H -3.831 6.018 -6.216 1.00 . A A . 78 ARG HB2 1 1
8 12813 1 1 78 ARG HB3 H -2.948 7.470 -6.635 1.00 . A A . 78 ARG HB3 1 1
8 12814 1 1 78 ARG HD2 H -1.034 4.115 -6.394 1.00 . A A . 78 ARG HD2 1 1
8 12815 1 1 78 ARG HD3 H -2.695 3.717 -6.902 1.00 . A A . 78 ARG HD3 1 1
8 12816 1 1 78 ARG HE H -1.849 2.895 -8.828 1.00 . A A . 78 ARG HE 1 1
8 12817 1 1 78 ARG HG2 H -2.615 5.797 -8.316 1.00 . A A . 78 ARG HG2 1 1
8 12818 1 1 78 ARG HG3 H -1.094 6.192 -7.545 1.00 . A A . 78 ARG HG3 1 1
8 12819 1 1 78 ARG HH11 H 0.588 5.318 -7.880 1.00 . A A . 78 ARG HH11 1 1
8 12820 1 1 78 ARG HH12 H 1.918 4.410 -8.562 1.00 . A A . 78 ARG HH12 1 1
8 12821 1 1 78 ARG HH21 H -0.065 1.885 -9.936 1.00 . A A . 78 ARG HH21 1 1
8 12822 1 1 78 ARG HH22 H 1.563 2.404 -9.589 1.00 . A A . 78 ARG HH22 1 1
8 12823 1 1 78 ARG N N -2.673 7.632 -4.129 1.00 . A A . 78 ARG N 1 1
8 12824 1 1 78 ARG NE N -1.213 3.546 -8.380 1.00 . A A . 78 ARG NE 1 1
8 12825 1 1 78 ARG NH1 N 0.923 4.472 -8.304 1.00 . A A . 78 ARG NH1 1 1
8 12826 1 1 78 ARG NH2 N 0.553 2.565 -9.500 1.00 . A A . 78 ARG NH2 1 1
8 12827 1 1 78 ARG O O -0.159 7.649 -5.075 1.00 . A A . 78 ARG O 1 1
8 12828 1 1 79 CYS C C 1.768 3.886 -5.317 1.00 . A A . 79 CYS C 1 1
8 12829 1 1 79 CYS CA C 1.391 5.320 -4.915 1.00 . A A . 79 CYS CA 1 1
8 12830 1 1 79 CYS CB C 2.098 5.816 -3.642 1.00 . A A . 79 CYS CB 1 1
8 12831 1 1 79 CYS H H -0.532 4.551 -4.588 1.00 . A A . 79 CYS H 1 1
8 12832 1 1 79 CYS HA H 1.602 5.957 -5.770 1.00 . A A . 79 CYS HA 1 1
8 12833 1 1 79 CYS HB2 H 1.553 6.640 -3.194 1.00 . A A . 79 CYS HB2 1 1
8 12834 1 1 79 CYS HB3 H 2.115 5.036 -2.884 1.00 . A A . 79 CYS HB3 1 1
8 12835 1 1 79 CYS HG H 3.366 7.188 -5.108 1.00 . A A . 79 CYS HG 1 1
8 12836 1 1 79 CYS N N -0.035 5.429 -4.698 1.00 . A A . 79 CYS N 1 1
8 12837 1 1 79 CYS O O 0.895 3.021 -5.381 1.00 . A A . 79 CYS O 1 1
8 12838 1 1 79 CYS SG S 3.748 6.416 -4.072 1.00 . A A . 79 CYS SG 1 1
8 12839 1 1 80 ASP C C 4.357 1.774 -4.787 1.00 . A A . 80 ASP C 1 1
8 12840 1 1 80 ASP CA C 3.566 2.318 -5.992 1.00 . A A . 80 ASP CA 1 1
8 12841 1 1 80 ASP CB C 4.473 2.451 -7.235 1.00 . A A . 80 ASP CB 1 1
8 12842 1 1 80 ASP CG C 3.698 2.620 -8.545 1.00 . A A . 80 ASP CG 1 1
8 12843 1 1 80 ASP H H 3.747 4.324 -5.398 1.00 . A A . 80 ASP H 1 1
8 12844 1 1 80 ASP HA H 2.747 1.632 -6.236 1.00 . A A . 80 ASP HA 1 1
8 12845 1 1 80 ASP HB2 H 5.159 3.290 -7.109 1.00 . A A . 80 ASP HB2 1 1
8 12846 1 1 80 ASP HB3 H 5.073 1.546 -7.324 1.00 . A A . 80 ASP HB3 1 1
8 12847 1 1 80 ASP N N 3.038 3.631 -5.616 1.00 . A A . 80 ASP N 1 1
8 12848 1 1 80 ASP O O 4.642 2.508 -3.834 1.00 . A A . 80 ASP O 1 1
8 12849 1 1 80 ASP OD1 O 3.263 1.601 -9.135 1.00 . A A . 80 ASP OD1 1 1
8 12850 1 1 80 ASP OD2 O 3.470 3.760 -9.007 1.00 . A A . 80 ASP OD2 1 1
8 12851 1 1 81 GLY C C 6.089 -1.469 -4.125 1.00 . A A . 81 GLY C 1 1
8 12852 1 1 81 GLY CA C 5.519 -0.115 -3.736 1.00 . A A . 81 GLY CA 1 1
8 12853 1 1 81 GLY H H 4.452 -0.132 -5.549 1.00 . A A . 81 GLY H 1 1
8 12854 1 1 81 GLY HA2 H 6.358 0.525 -3.477 1.00 . A A . 81 GLY HA2 1 1
8 12855 1 1 81 GLY HA3 H 4.883 -0.234 -2.857 1.00 . A A . 81 GLY HA3 1 1
8 12856 1 1 81 GLY N N 4.743 0.497 -4.804 1.00 . A A . 81 GLY N 1 1
8 12857 1 1 81 GLY O O 5.869 -1.963 -5.234 1.00 . A A . 81 GLY O 1 1
8 12858 1 1 82 ARG C C 6.732 -4.039 -1.784 1.00 . A A . 82 ARG C 1 1
8 12859 1 1 82 ARG CA C 7.123 -3.503 -3.154 1.00 . A A . 82 ARG CA 1 1
8 12860 1 1 82 ARG CB C 8.608 -3.780 -3.386 1.00 . A A . 82 ARG CB 1 1
8 12861 1 1 82 ARG CD C 9.910 -4.360 -5.457 1.00 . A A . 82 ARG CD 1 1
8 12862 1 1 82 ARG CG C 9.072 -3.292 -4.758 1.00 . A A . 82 ARG CG 1 1
8 12863 1 1 82 ARG CZ C 12.175 -5.378 -5.298 1.00 . A A . 82 ARG CZ 1 1
8 12864 1 1 82 ARG H H 6.908 -1.603 -2.293 1.00 . A A . 82 ARG H 1 1
8 12865 1 1 82 ARG HA H 6.555 -3.981 -3.947 1.00 . A A . 82 ARG HA 1 1
8 12866 1 1 82 ARG HB2 H 9.202 -3.301 -2.607 1.00 . A A . 82 ARG HB2 1 1
8 12867 1 1 82 ARG HB3 H 8.760 -4.863 -3.313 1.00 . A A . 82 ARG HB3 1 1
8 12868 1 1 82 ARG HD2 H 9.307 -5.258 -5.578 1.00 . A A . 82 ARG HD2 1 1
8 12869 1 1 82 ARG HD3 H 10.135 -3.981 -6.444 1.00 . A A . 82 ARG HD3 1 1
8 12870 1 1 82 ARG HE H 11.245 -4.404 -3.777 1.00 . A A . 82 ARG HE 1 1
8 12871 1 1 82 ARG HG2 H 8.212 -3.081 -5.391 1.00 . A A . 82 ARG HG2 1 1
8 12872 1 1 82 ARG HG3 H 9.622 -2.360 -4.658 1.00 . A A . 82 ARG HG3 1 1
8 12873 1 1 82 ARG HH11 H 11.431 -5.431 -7.224 1.00 . A A . 82 ARG HH11 1 1
8 12874 1 1 82 ARG HH12 H 12.970 -6.171 -6.997 1.00 . A A . 82 ARG HH12 1 1
8 12875 1 1 82 ARG HH21 H 13.255 -5.617 -3.552 1.00 . A A . 82 ARG HH21 1 1
8 12876 1 1 82 ARG HH22 H 13.991 -6.251 -4.990 1.00 . A A . 82 ARG HH22 1 1
8 12877 1 1 82 ARG N N 6.810 -2.080 -3.187 1.00 . A A . 82 ARG N 1 1
8 12878 1 1 82 ARG NE N 11.157 -4.704 -4.750 1.00 . A A . 82 ARG NE 1 1
8 12879 1 1 82 ARG NH1 N 12.184 -5.683 -6.591 1.00 . A A . 82 ARG NH1 1 1
8 12880 1 1 82 ARG NH2 N 13.209 -5.764 -4.564 1.00 . A A . 82 ARG NH2 1 1
8 12881 1 1 82 ARG O O 6.493 -3.239 -0.884 1.00 . A A . 82 ARG O 1 1
8 12882 1 1 83 VAL C C 7.538 -5.672 0.758 1.00 . A A . 83 VAL C 1 1
8 12883 1 1 83 VAL CA C 6.446 -5.952 -0.280 1.00 . A A . 83 VAL CA 1 1
8 12884 1 1 83 VAL CB C 6.130 -7.442 -0.457 1.00 . A A . 83 VAL CB 1 1
8 12885 1 1 83 VAL CG1 C 6.165 -8.250 0.842 1.00 . A A . 83 VAL CG1 1 1
8 12886 1 1 83 VAL CG2 C 4.725 -7.557 -1.055 1.00 . A A . 83 VAL CG2 1 1
8 12887 1 1 83 VAL H H 6.823 -5.958 -2.393 1.00 . A A . 83 VAL H 1 1
8 12888 1 1 83 VAL HA H 5.547 -5.487 0.097 1.00 . A A . 83 VAL HA 1 1
8 12889 1 1 83 VAL HB H 6.848 -7.882 -1.150 1.00 . A A . 83 VAL HB 1 1
8 12890 1 1 83 VAL HG11 H 5.487 -7.813 1.576 1.00 . A A . 83 VAL HG11 1 1
8 12891 1 1 83 VAL HG12 H 5.882 -9.280 0.647 1.00 . A A . 83 VAL HG12 1 1
8 12892 1 1 83 VAL HG13 H 7.174 -8.257 1.242 1.00 . A A . 83 VAL HG13 1 1
8 12893 1 1 83 VAL HG21 H 4.450 -8.601 -1.077 1.00 . A A . 83 VAL HG21 1 1
8 12894 1 1 83 VAL HG22 H 4.000 -7.027 -0.435 1.00 . A A . 83 VAL HG22 1 1
8 12895 1 1 83 VAL HG23 H 4.708 -7.145 -2.062 1.00 . A A . 83 VAL HG23 1 1
8 12896 1 1 83 VAL N N 6.735 -5.356 -1.584 1.00 . A A . 83 VAL N 1 1
8 12897 1 1 83 VAL O O 7.242 -5.403 1.912 1.00 . A A . 83 VAL O 1 1
8 12898 1 1 84 GLU C C 10.149 -6.827 2.212 1.00 . A A . 84 GLU C 1 1
8 12899 1 1 84 GLU CA C 9.991 -5.642 1.245 1.00 . A A . 84 GLU CA 1 1
8 12900 1 1 84 GLU CB C 9.989 -4.310 2.016 1.00 . A A . 84 GLU CB 1 1
8 12901 1 1 84 GLU CD C 12.508 -3.956 1.652 1.00 . A A . 84 GLU CD 1 1
8 12902 1 1 84 GLU CG C 11.337 -3.928 2.636 1.00 . A A . 84 GLU CG 1 1
8 12903 1 1 84 GLU H H 8.950 -5.985 -0.583 1.00 . A A . 84 GLU H 1 1
8 12904 1 1 84 GLU HA H 10.854 -5.647 0.579 1.00 . A A . 84 GLU HA 1 1
8 12905 1 1 84 GLU HB2 H 9.659 -3.535 1.337 1.00 . A A . 84 GLU HB2 1 1
8 12906 1 1 84 GLU HB3 H 9.267 -4.350 2.830 1.00 . A A . 84 GLU HB3 1 1
8 12907 1 1 84 GLU HG2 H 11.254 -2.924 3.050 1.00 . A A . 84 GLU HG2 1 1
8 12908 1 1 84 GLU HG3 H 11.547 -4.610 3.466 1.00 . A A . 84 GLU HG3 1 1
8 12909 1 1 84 GLU N N 8.807 -5.722 0.377 1.00 . A A . 84 GLU N 1 1
8 12910 1 1 84 GLU O O 11.265 -7.309 2.422 1.00 . A A . 84 GLU O 1 1
8 12911 1 1 84 GLU OE1 O 12.420 -3.330 0.570 1.00 . A A . 84 GLU OE1 1 1
8 12912 1 1 84 GLU OE2 O 13.550 -4.552 2.008 1.00 . A A . 84 GLU OE2 1 1
8 12913 1 1 85 THR C C 7.700 -9.058 3.823 1.00 . A A . 85 THR C 1 1
8 12914 1 1 85 THR CA C 9.100 -8.447 3.764 1.00 . A A . 85 THR CA 1 1
8 12915 1 1 85 THR CB C 9.546 -8.016 5.173 1.00 . A A . 85 THR CB 1 1
8 12916 1 1 85 THR CG2 C 9.788 -9.207 6.103 1.00 . A A . 85 THR CG2 1 1
8 12917 1 1 85 THR H H 8.212 -6.784 2.744 1.00 . A A . 85 THR H 1 1
8 12918 1 1 85 THR HA H 9.797 -9.187 3.370 1.00 . A A . 85 THR HA 1 1
8 12919 1 1 85 THR HB H 8.775 -7.382 5.613 1.00 . A A . 85 THR HB 1 1
8 12920 1 1 85 THR HG1 H 11.081 -7.365 4.201 1.00 . A A . 85 THR HG1 1 1
8 12921 1 1 85 THR HG21 H 10.547 -9.865 5.677 1.00 . A A . 85 THR HG21 1 1
8 12922 1 1 85 THR HG22 H 8.863 -9.769 6.242 1.00 . A A . 85 THR HG22 1 1
8 12923 1 1 85 THR HG23 H 10.131 -8.849 7.072 1.00 . A A . 85 THR HG23 1 1
8 12924 1 1 85 THR N N 9.089 -7.284 2.876 1.00 . A A . 85 THR N 1 1
8 12925 1 1 85 THR O O 6.727 -8.332 4.027 1.00 . A A . 85 THR O 1 1
8 12926 1 1 85 THR OG1 O 10.748 -7.270 5.114 1.00 . A A . 85 THR OG1 1 1
8 12927 1 1 86 LEU C C 6.318 -11.929 5.088 1.00 . A A . 86 LEU C 1 1
8 12928 1 1 86 LEU CA C 6.312 -11.091 3.812 1.00 . A A . 86 LEU CA 1 1
8 12929 1 1 86 LEU CB C 6.091 -11.954 2.565 1.00 . A A . 86 LEU CB 1 1
8 12930 1 1 86 LEU CD1 C 4.009 -11.230 1.412 1.00 . A A . 86 LEU CD1 1 1
8 12931 1 1 86 LEU CD2 C 4.460 -13.668 1.678 1.00 . A A . 86 LEU CD2 1 1
8 12932 1 1 86 LEU CG C 4.614 -12.294 2.322 1.00 . A A . 86 LEU CG 1 1
8 12933 1 1 86 LEU H H 8.431 -10.945 3.665 1.00 . A A . 86 LEU H 1 1
8 12934 1 1 86 LEU HA H 5.504 -10.367 3.880 1.00 . A A . 86 LEU HA 1 1
8 12935 1 1 86 LEU HB2 H 6.460 -11.421 1.689 1.00 . A A . 86 LEU HB2 1 1
8 12936 1 1 86 LEU HB3 H 6.674 -12.867 2.674 1.00 . A A . 86 LEU HB3 1 1
8 12937 1 1 86 LEU HD11 H 4.214 -10.237 1.793 1.00 . A A . 86 LEU HD11 1 1
8 12938 1 1 86 LEU HD12 H 2.933 -11.364 1.379 1.00 . A A . 86 LEU HD12 1 1
8 12939 1 1 86 LEU HD13 H 4.435 -11.297 0.413 1.00 . A A . 86 LEU HD13 1 1
8 12940 1 1 86 LEU HD21 H 4.950 -13.691 0.704 1.00 . A A . 86 LEU HD21 1 1
8 12941 1 1 86 LEU HD22 H 3.399 -13.889 1.559 1.00 . A A . 86 LEU HD22 1 1
8 12942 1 1 86 LEU HD23 H 4.897 -14.428 2.326 1.00 . A A . 86 LEU HD23 1 1
8 12943 1 1 86 LEU HG H 4.070 -12.301 3.264 1.00 . A A . 86 LEU HG 1 1
8 12944 1 1 86 LEU N N 7.584 -10.380 3.694 1.00 . A A . 86 LEU N 1 1
8 12945 1 1 86 LEU O O 7.386 -12.227 5.623 1.00 . A A . 86 LEU O 1 1
8 12946 1 1 87 ARG C C 3.991 -14.189 6.671 1.00 . A A . 87 ARG C 1 1
8 12947 1 1 87 ARG CA C 5.039 -13.097 6.836 1.00 . A A . 87 ARG CA 1 1
8 12948 1 1 87 ARG CB C 4.760 -12.115 7.981 1.00 . A A . 87 ARG CB 1 1
8 12949 1 1 87 ARG CD C 4.442 -11.671 10.412 1.00 . A A . 87 ARG CD 1 1
8 12950 1 1 87 ARG CG C 4.741 -12.746 9.363 1.00 . A A . 87 ARG CG 1 1
8 12951 1 1 87 ARG CZ C 5.614 -12.584 12.416 1.00 . A A . 87 ARG CZ 1 1
8 12952 1 1 87 ARG H H 4.291 -12.035 5.147 1.00 . A A . 87 ARG H 1 1
8 12953 1 1 87 ARG HA H 5.984 -13.602 7.040 1.00 . A A . 87 ARG HA 1 1
8 12954 1 1 87 ARG HB2 H 5.554 -11.370 7.972 1.00 . A A . 87 ARG HB2 1 1
8 12955 1 1 87 ARG HB3 H 3.813 -11.612 7.824 1.00 . A A . 87 ARG HB3 1 1
8 12956 1 1 87 ARG HD2 H 5.144 -10.843 10.328 1.00 . A A . 87 ARG HD2 1 1
8 12957 1 1 87 ARG HD3 H 3.436 -11.280 10.247 1.00 . A A . 87 ARG HD3 1 1
8 12958 1 1 87 ARG HE H 3.627 -12.711 12.018 1.00 . A A . 87 ARG HE 1 1
8 12959 1 1 87 ARG HG2 H 3.981 -13.528 9.409 1.00 . A A . 87 ARG HG2 1 1
8 12960 1 1 87 ARG HG3 H 5.716 -13.182 9.563 1.00 . A A . 87 ARG HG3 1 1
8 12961 1 1 87 ARG HH11 H 6.863 -11.206 11.516 1.00 . A A . 87 ARG HH11 1 1
8 12962 1 1 87 ARG HH12 H 7.621 -12.306 12.645 1.00 . A A . 87 ARG HH12 1 1
8 12963 1 1 87 ARG HH21 H 4.661 -13.964 13.557 1.00 . A A . 87 ARG HH21 1 1
8 12964 1 1 87 ARG HH22 H 6.370 -13.829 13.858 1.00 . A A . 87 ARG HH22 1 1
8 12965 1 1 87 ARG N N 5.151 -12.322 5.601 1.00 . A A . 87 ARG N 1 1
8 12966 1 1 87 ARG NE N 4.505 -12.272 11.742 1.00 . A A . 87 ARG NE 1 1
8 12967 1 1 87 ARG NH1 N 6.777 -11.985 12.171 1.00 . A A . 87 ARG NH1 1 1
8 12968 1 1 87 ARG NH2 N 5.549 -13.500 13.366 1.00 . A A . 87 ARG NH2 1 1
8 12969 1 1 87 ARG O O 4.291 -15.359 6.900 1.00 . A A . 87 ARG O 1 1
8 12970 1 1 88 ASP C C 1.177 -14.154 4.488 1.00 . A A . 88 ASP C 1 1
8 12971 1 1 88 ASP CA C 1.742 -14.732 5.784 1.00 . A A . 88 ASP CA 1 1
8 12972 1 1 88 ASP CB C 0.602 -14.754 6.822 1.00 . A A . 88 ASP CB 1 1
8 12973 1 1 88 ASP CG C 0.895 -15.426 8.169 1.00 . A A . 88 ASP CG 1 1
8 12974 1 1 88 ASP H H 2.644 -12.858 5.946 1.00 . A A . 88 ASP H 1 1
8 12975 1 1 88 ASP HA H 2.124 -15.742 5.621 1.00 . A A . 88 ASP HA 1 1
8 12976 1 1 88 ASP HB2 H 0.270 -13.732 6.983 1.00 . A A . 88 ASP HB2 1 1
8 12977 1 1 88 ASP HB3 H -0.249 -15.269 6.381 1.00 . A A . 88 ASP HB3 1 1
8 12978 1 1 88 ASP N N 2.807 -13.829 6.194 1.00 . A A . 88 ASP N 1 1
8 12979 1 1 88 ASP O O 1.432 -12.998 4.155 1.00 . A A . 88 ASP O 1 1
8 12980 1 1 88 ASP OD1 O 1.674 -14.893 8.989 1.00 . A A . 88 ASP OD1 1 1
8 12981 1 1 88 ASP OD2 O 0.180 -16.404 8.499 1.00 . A A . 88 ASP OD2 1 1
8 12982 1 1 89 ASP C C -1.502 -13.261 3.151 1.00 . A A . 89 ASP C 1 1
8 12983 1 1 89 ASP CA C -0.528 -14.372 2.709 1.00 . A A . 89 ASP CA 1 1
8 12984 1 1 89 ASP CB C -1.250 -15.520 1.977 1.00 . A A . 89 ASP CB 1 1
8 12985 1 1 89 ASP CG C -0.430 -16.060 0.794 1.00 . A A . 89 ASP CG 1 1
8 12986 1 1 89 ASP H H 0.114 -15.821 4.168 1.00 . A A . 89 ASP H 1 1
8 12987 1 1 89 ASP HA H 0.162 -13.932 1.998 1.00 . A A . 89 ASP HA 1 1
8 12988 1 1 89 ASP HB2 H -1.464 -16.324 2.686 1.00 . A A . 89 ASP HB2 1 1
8 12989 1 1 89 ASP HB3 H -2.204 -15.164 1.598 1.00 . A A . 89 ASP HB3 1 1
8 12990 1 1 89 ASP N N 0.270 -14.880 3.837 1.00 . A A . 89 ASP N 1 1
8 12991 1 1 89 ASP O O -2.156 -12.617 2.326 1.00 . A A . 89 ASP O 1 1
8 12992 1 1 89 ASP OD1 O -0.363 -15.398 -0.265 1.00 . A A . 89 ASP OD1 1 1
8 12993 1 1 89 ASP OD2 O 0.166 -17.155 0.958 1.00 . A A . 89 ASP OD2 1 1
8 12994 1 1 90 ARG C C -1.689 -10.885 5.817 1.00 . A A . 90 ARG C 1 1
8 12995 1 1 90 ARG CA C -2.439 -11.972 5.063 1.00 . A A . 90 ARG CA 1 1
8 12996 1 1 90 ARG CB C -3.485 -12.590 5.994 1.00 . A A . 90 ARG CB 1 1
8 12997 1 1 90 ARG CD C -4.017 -13.549 8.218 1.00 . A A . 90 ARG CD 1 1
8 12998 1 1 90 ARG CG C -2.896 -13.359 7.187 1.00 . A A . 90 ARG CG 1 1
8 12999 1 1 90 ARG CZ C -4.150 -13.493 10.711 1.00 . A A . 90 ARG CZ 1 1
8 13000 1 1 90 ARG H H -1.028 -13.578 5.064 1.00 . A A . 90 ARG H 1 1
8 13001 1 1 90 ARG HA H -2.979 -11.480 4.262 1.00 . A A . 90 ARG HA 1 1
8 13002 1 1 90 ARG HB2 H -4.095 -11.758 6.354 1.00 . A A . 90 ARG HB2 1 1
8 13003 1 1 90 ARG HB3 H -4.124 -13.274 5.421 1.00 . A A . 90 ARG HB3 1 1
8 13004 1 1 90 ARG HD2 H -4.586 -12.634 8.265 1.00 . A A . 90 ARG HD2 1 1
8 13005 1 1 90 ARG HD3 H -4.690 -14.341 7.878 1.00 . A A . 90 ARG HD3 1 1
8 13006 1 1 90 ARG HE H -2.629 -14.325 9.665 1.00 . A A . 90 ARG HE 1 1
8 13007 1 1 90 ARG HG2 H -2.547 -14.335 6.826 1.00 . A A . 90 ARG HG2 1 1
8 13008 1 1 90 ARG HG3 H -2.082 -12.783 7.633 1.00 . A A . 90 ARG HG3 1 1
8 13009 1 1 90 ARG HH11 H -5.748 -12.458 9.866 1.00 . A A . 90 ARG HH11 1 1
8 13010 1 1 90 ARG HH12 H -5.716 -12.562 11.600 1.00 . A A . 90 ARG HH12 1 1
8 13011 1 1 90 ARG HH21 H -2.800 -14.447 11.904 1.00 . A A . 90 ARG HH21 1 1
8 13012 1 1 90 ARG HH22 H -4.074 -13.555 12.734 1.00 . A A . 90 ARG HH22 1 1
8 13013 1 1 90 ARG N N -1.596 -13.005 4.465 1.00 . A A . 90 ARG N 1 1
8 13014 1 1 90 ARG NE N -3.536 -13.858 9.576 1.00 . A A . 90 ARG NE 1 1
8 13015 1 1 90 ARG NH1 N -5.285 -12.802 10.709 1.00 . A A . 90 ARG NH1 1 1
8 13016 1 1 90 ARG NH2 N -3.618 -13.845 11.870 1.00 . A A . 90 ARG NH2 1 1
8 13017 1 1 90 ARG O O -2.283 -9.849 6.099 1.00 . A A . 90 ARG O 1 1
8 13018 1 1 91 GLN C C 1.673 -10.015 6.272 1.00 . A A . 91 GLN C 1 1
8 13019 1 1 91 GLN CA C 0.337 -10.153 6.967 1.00 . A A . 91 GLN CA 1 1
8 13020 1 1 91 GLN CB C 0.592 -10.603 8.404 1.00 . A A . 91 GLN CB 1 1
8 13021 1 1 91 GLN CD C -0.189 -10.548 10.794 1.00 . A A . 91 GLN CD 1 1
8 13022 1 1 91 GLN CG C -0.620 -10.715 9.337 1.00 . A A . 91 GLN CG 1 1
8 13023 1 1 91 GLN H H 0.077 -11.904 5.833 1.00 . A A . 91 GLN H 1 1
8 13024 1 1 91 GLN HA H -0.166 -9.185 6.979 1.00 . A A . 91 GLN HA 1 1
8 13025 1 1 91 GLN HB2 H 1.150 -11.532 8.380 1.00 . A A . 91 GLN HB2 1 1
8 13026 1 1 91 GLN HB3 H 1.252 -9.863 8.827 1.00 . A A . 91 GLN HB3 1 1
8 13027 1 1 91 GLN HE21 H 0.087 -8.547 10.566 1.00 . A A . 91 GLN HE21 1 1
8 13028 1 1 91 GLN HE22 H 0.500 -9.184 12.138 1.00 . A A . 91 GLN HE22 1 1
8 13029 1 1 91 GLN HG2 H -1.347 -9.940 9.093 1.00 . A A . 91 GLN HG2 1 1
8 13030 1 1 91 GLN HG3 H -1.089 -11.689 9.208 1.00 . A A . 91 GLN HG3 1 1
8 13031 1 1 91 GLN N N -0.435 -11.113 6.201 1.00 . A A . 91 GLN N 1 1
8 13032 1 1 91 GLN NE2 N 0.162 -9.335 11.192 1.00 . A A . 91 GLN NE2 1 1
8 13033 1 1 91 GLN O O 2.355 -11.005 6.015 1.00 . A A . 91 GLN O 1 1
8 13034 1 1 91 GLN OE1 O -0.101 -11.511 11.555 1.00 . A A . 91 GLN OE1 1 1
8 13035 1 1 92 PHE C C 3.517 -6.956 5.354 1.00 . A A . 92 PHE C 1 1
8 13036 1 1 92 PHE CA C 3.260 -8.451 5.269 1.00 . A A . 92 PHE CA 1 1
8 13037 1 1 92 PHE CB C 3.174 -8.933 3.814 1.00 . A A . 92 PHE CB 1 1
8 13038 1 1 92 PHE CD1 C 1.710 -7.439 2.368 1.00 . A A . 92 PHE CD1 1 1
8 13039 1 1 92 PHE CD2 C 0.851 -9.590 3.096 1.00 . A A . 92 PHE CD2 1 1
8 13040 1 1 92 PHE CE1 C 0.499 -7.178 1.707 1.00 . A A . 92 PHE CE1 1 1
8 13041 1 1 92 PHE CE2 C -0.376 -9.309 2.482 1.00 . A A . 92 PHE CE2 1 1
8 13042 1 1 92 PHE CG C 1.884 -8.639 3.077 1.00 . A A . 92 PHE CG 1 1
8 13043 1 1 92 PHE CZ C -0.555 -8.107 1.776 1.00 . A A . 92 PHE CZ 1 1
8 13044 1 1 92 PHE H H 1.440 -8.042 6.316 1.00 . A A . 92 PHE H 1 1
8 13045 1 1 92 PHE HA H 4.099 -8.961 5.741 1.00 . A A . 92 PHE HA 1 1
8 13046 1 1 92 PHE HB2 H 4.016 -8.533 3.250 1.00 . A A . 92 PHE HB2 1 1
8 13047 1 1 92 PHE HB3 H 3.294 -10.013 3.835 1.00 . A A . 92 PHE HB3 1 1
8 13048 1 1 92 PHE HD1 H 2.503 -6.713 2.319 1.00 . A A . 92 PHE HD1 1 1
8 13049 1 1 92 PHE HD2 H 0.997 -10.546 3.572 1.00 . A A . 92 PHE HD2 1 1
8 13050 1 1 92 PHE HE1 H 0.384 -6.259 1.146 1.00 . A A . 92 PHE HE1 1 1
8 13051 1 1 92 PHE HE2 H -1.164 -10.041 2.540 1.00 . A A . 92 PHE HE2 1 1
8 13052 1 1 92 PHE HZ H -1.489 -7.911 1.269 1.00 . A A . 92 PHE HZ 1 1
8 13053 1 1 92 PHE N N 2.042 -8.783 5.988 1.00 . A A . 92 PHE N 1 1
8 13054 1 1 92 PHE O O 2.648 -6.186 5.780 1.00 . A A . 92 PHE O 1 1
8 13055 1 1 93 ALA C C 4.872 -4.645 3.485 1.00 . A A . 93 ALA C 1 1
8 13056 1 1 93 ALA CA C 5.159 -5.196 4.885 1.00 . A A . 93 ALA CA 1 1
8 13057 1 1 93 ALA CB C 6.651 -5.109 5.225 1.00 . A A . 93 ALA CB 1 1
8 13058 1 1 93 ALA H H 5.353 -7.250 4.560 1.00 . A A . 93 ALA H 1 1
8 13059 1 1 93 ALA HA H 4.595 -4.641 5.618 1.00 . A A . 93 ALA HA 1 1
8 13060 1 1 93 ALA HB1 H 7.243 -5.581 4.442 1.00 . A A . 93 ALA HB1 1 1
8 13061 1 1 93 ALA HB2 H 6.933 -4.065 5.312 1.00 . A A . 93 ALA HB2 1 1
8 13062 1 1 93 ALA HB3 H 6.849 -5.607 6.170 1.00 . A A . 93 ALA HB3 1 1
8 13063 1 1 93 ALA N N 4.729 -6.569 4.977 1.00 . A A . 93 ALA N 1 1
8 13064 1 1 93 ALA O O 4.485 -5.394 2.587 1.00 . A A . 93 ALA O 1 1
8 13065 1 1 94 ILE C C 6.429 -1.654 2.126 1.00 . A A . 94 ILE C 1 1
8 13066 1 1 94 ILE CA C 5.356 -2.742 1.984 1.00 . A A . 94 ILE CA 1 1
8 13067 1 1 94 ILE CB C 4.057 -2.163 1.378 1.00 . A A . 94 ILE CB 1 1
8 13068 1 1 94 ILE CD1 C 2.055 -0.595 1.795 1.00 . A A . 94 ILE CD1 1 1
8 13069 1 1 94 ILE CG1 C 3.227 -1.362 2.405 1.00 . A A . 94 ILE CG1 1 1
8 13070 1 1 94 ILE CG2 C 3.208 -3.254 0.703 1.00 . A A . 94 ILE CG2 1 1
8 13071 1 1 94 ILE H H 5.348 -2.768 4.077 1.00 . A A . 94 ILE H 1 1
8 13072 1 1 94 ILE HA H 5.746 -3.516 1.324 1.00 . A A . 94 ILE HA 1 1
8 13073 1 1 94 ILE HB H 4.372 -1.475 0.600 1.00 . A A . 94 ILE HB 1 1
8 13074 1 1 94 ILE HD11 H 1.628 0.053 2.560 1.00 . A A . 94 ILE HD11 1 1
8 13075 1 1 94 ILE HD12 H 2.406 0.013 0.963 1.00 . A A . 94 ILE HD12 1 1
8 13076 1 1 94 ILE HD13 H 1.288 -1.286 1.447 1.00 . A A . 94 ILE HD13 1 1
8 13077 1 1 94 ILE HG12 H 2.837 -2.034 3.171 1.00 . A A . 94 ILE HG12 1 1
8 13078 1 1 94 ILE HG13 H 3.875 -0.629 2.882 1.00 . A A . 94 ILE HG13 1 1
8 13079 1 1 94 ILE HG21 H 2.416 -2.803 0.106 1.00 . A A . 94 ILE HG21 1 1
8 13080 1 1 94 ILE HG22 H 3.833 -3.851 0.041 1.00 . A A . 94 ILE HG22 1 1
8 13081 1 1 94 ILE HG23 H 2.758 -3.906 1.449 1.00 . A A . 94 ILE HG23 1 1
8 13082 1 1 94 ILE N N 5.123 -3.351 3.285 1.00 . A A . 94 ILE N 1 1
8 13083 1 1 94 ILE O O 6.383 -0.861 3.067 1.00 . A A . 94 ILE O 1 1
8 13084 1 1 95 ARG C C 7.485 0.388 -0.166 1.00 . A A . 95 ARG C 1 1
8 13085 1 1 95 ARG CA C 8.207 -0.418 0.896 1.00 . A A . 95 ARG CA 1 1
8 13086 1 1 95 ARG CB C 9.592 -0.863 0.388 1.00 . A A . 95 ARG CB 1 1
8 13087 1 1 95 ARG CD C 11.104 1.070 1.102 1.00 . A A . 95 ARG CD 1 1
8 13088 1 1 95 ARG CG C 10.499 0.292 -0.072 1.00 . A A . 95 ARG CG 1 1
8 13089 1 1 95 ARG CZ C 12.669 0.212 2.910 1.00 . A A . 95 ARG CZ 1 1
8 13090 1 1 95 ARG H H 7.261 -2.246 0.417 1.00 . A A . 95 ARG H 1 1
8 13091 1 1 95 ARG HA H 8.316 0.201 1.786 1.00 . A A . 95 ARG HA 1 1
8 13092 1 1 95 ARG HB2 H 10.103 -1.409 1.177 1.00 . A A . 95 ARG HB2 1 1
8 13093 1 1 95 ARG HB3 H 9.453 -1.541 -0.457 1.00 . A A . 95 ARG HB3 1 1
8 13094 1 1 95 ARG HD2 H 11.461 2.032 0.729 1.00 . A A . 95 ARG HD2 1 1
8 13095 1 1 95 ARG HD3 H 10.345 1.234 1.864 1.00 . A A . 95 ARG HD3 1 1
8 13096 1 1 95 ARG HE H 12.765 -0.201 0.951 1.00 . A A . 95 ARG HE 1 1
8 13097 1 1 95 ARG HG2 H 11.316 -0.124 -0.662 1.00 . A A . 95 ARG HG2 1 1
8 13098 1 1 95 ARG HG3 H 9.953 0.975 -0.719 1.00 . A A . 95 ARG HG3 1 1
8 13099 1 1 95 ARG HH11 H 11.332 1.529 3.722 1.00 . A A . 95 ARG HH11 1 1
8 13100 1 1 95 ARG HH12 H 12.451 0.861 4.858 1.00 . A A . 95 ARG HH12 1 1
8 13101 1 1 95 ARG HH21 H 14.106 -1.075 2.333 1.00 . A A . 95 ARG HH21 1 1
8 13102 1 1 95 ARG HH22 H 14.069 -0.782 4.064 1.00 . A A . 95 ARG HH22 1 1
8 13103 1 1 95 ARG N N 7.369 -1.582 1.180 1.00 . A A . 95 ARG N 1 1
8 13104 1 1 95 ARG NE N 12.245 0.333 1.651 1.00 . A A . 95 ARG NE 1 1
8 13105 1 1 95 ARG NH1 N 12.095 0.895 3.901 1.00 . A A . 95 ARG NH1 1 1
8 13106 1 1 95 ARG NH2 N 13.692 -0.596 3.139 1.00 . A A . 95 ARG NH2 1 1
8 13107 1 1 95 ARG O O 7.203 -0.131 -1.239 1.00 . A A . 95 ARG O 1 1
8 13108 1 1 96 LEU C C 7.759 3.113 -1.765 1.00 . A A . 96 LEU C 1 1
8 13109 1 1 96 LEU CA C 6.659 2.604 -0.836 1.00 . A A . 96 LEU CA 1 1
8 13110 1 1 96 LEU CB C 6.095 3.773 -0.021 1.00 . A A . 96 LEU CB 1 1
8 13111 1 1 96 LEU CD1 C 3.941 2.341 0.360 1.00 . A A . 96 LEU CD1 1 1
8 13112 1 1 96 LEU CD2 C 4.364 4.388 1.686 1.00 . A A . 96 LEU CD2 1 1
8 13113 1 1 96 LEU CG C 4.589 3.722 0.322 1.00 . A A . 96 LEU CG 1 1
8 13114 1 1 96 LEU H H 7.513 2.012 1.011 1.00 . A A . 96 LEU H 1 1
8 13115 1 1 96 LEU HA H 5.880 2.135 -1.440 1.00 . A A . 96 LEU HA 1 1
8 13116 1 1 96 LEU HB2 H 6.682 3.884 0.894 1.00 . A A . 96 LEU HB2 1 1
8 13117 1 1 96 LEU HB3 H 6.282 4.674 -0.594 1.00 . A A . 96 LEU HB3 1 1
8 13118 1 1 96 LEU HD11 H 4.512 1.663 0.995 1.00 . A A . 96 LEU HD11 1 1
8 13119 1 1 96 LEU HD12 H 3.869 1.942 -0.653 1.00 . A A . 96 LEU HD12 1 1
8 13120 1 1 96 LEU HD13 H 2.931 2.433 0.758 1.00 . A A . 96 LEU HD13 1 1
8 13121 1 1 96 LEU HD21 H 4.798 3.772 2.476 1.00 . A A . 96 LEU HD21 1 1
8 13122 1 1 96 LEU HD22 H 3.299 4.490 1.880 1.00 . A A . 96 LEU HD22 1 1
8 13123 1 1 96 LEU HD23 H 4.833 5.365 1.714 1.00 . A A . 96 LEU HD23 1 1
8 13124 1 1 96 LEU HG H 4.046 4.296 -0.429 1.00 . A A . 96 LEU HG 1 1
8 13125 1 1 96 LEU N N 7.214 1.652 0.113 1.00 . A A . 96 LEU N 1 1
8 13126 1 1 96 LEU O O 8.860 3.418 -1.291 1.00 . A A . 96 LEU O 1 1
8 13127 1 1 97 VAL C C 7.511 4.878 -4.933 1.00 . A A . 97 VAL C 1 1
8 13128 1 1 97 VAL CA C 8.309 3.919 -4.039 1.00 . A A . 97 VAL CA 1 1
8 13129 1 1 97 VAL CB C 9.045 2.847 -4.866 1.00 . A A . 97 VAL CB 1 1
8 13130 1 1 97 VAL CG1 C 9.991 2.003 -4.001 1.00 . A A . 97 VAL CG1 1 1
8 13131 1 1 97 VAL CG2 C 8.136 1.913 -5.681 1.00 . A A . 97 VAL CG2 1 1
8 13132 1 1 97 VAL H H 6.529 3.052 -3.404 1.00 . A A . 97 VAL H 1 1
8 13133 1 1 97 VAL HA H 9.055 4.522 -3.525 1.00 . A A . 97 VAL HA 1 1
8 13134 1 1 97 VAL HB H 9.645 3.387 -5.581 1.00 . A A . 97 VAL HB 1 1
8 13135 1 1 97 VAL HG11 H 9.426 1.341 -3.345 1.00 . A A . 97 VAL HG11 1 1
8 13136 1 1 97 VAL HG12 H 10.632 1.408 -4.646 1.00 . A A . 97 VAL HG12 1 1
8 13137 1 1 97 VAL HG13 H 10.624 2.656 -3.399 1.00 . A A . 97 VAL HG13 1 1
8 13138 1 1 97 VAL HG21 H 7.477 2.497 -6.324 1.00 . A A . 97 VAL HG21 1 1
8 13139 1 1 97 VAL HG22 H 8.747 1.265 -6.306 1.00 . A A . 97 VAL HG22 1 1
8 13140 1 1 97 VAL HG23 H 7.540 1.298 -5.018 1.00 . A A . 97 VAL HG23 1 1
8 13141 1 1 97 VAL N N 7.446 3.289 -3.051 1.00 . A A . 97 VAL N 1 1
8 13142 1 1 97 VAL O O 6.293 4.765 -5.071 1.00 . A A . 97 VAL O 1 1
8 13143 1 1 98 GLY C C 7.307 8.052 -6.320 1.00 . A A . 98 GLY C 1 1
8 13144 1 1 98 GLY CA C 7.736 6.637 -6.672 1.00 . A A . 98 GLY CA 1 1
8 13145 1 1 98 GLY H H 9.203 5.871 -5.351 1.00 . A A . 98 GLY H 1 1
8 13146 1 1 98 GLY HA2 H 8.576 6.749 -7.339 1.00 . A A . 98 GLY HA2 1 1
8 13147 1 1 98 GLY HA3 H 6.920 6.133 -7.181 1.00 . A A . 98 GLY HA3 1 1
8 13148 1 1 98 GLY N N 8.210 5.822 -5.560 1.00 . A A . 98 GLY N 1 1
8 13149 1 1 98 GLY O O 7.060 8.857 -7.221 1.00 . A A . 98 GLY O 1 1
8 13150 1 1 99 ARG C C 5.377 9.829 -4.621 1.00 . A A . 99 ARG C 1 1
8 13151 1 1 99 ARG CA C 6.853 9.557 -4.350 1.00 . A A . 99 ARG CA 1 1
8 13152 1 1 99 ARG CB C 7.792 10.738 -4.618 1.00 . A A . 99 ARG CB 1 1
8 13153 1 1 99 ARG CD C 6.833 12.778 -3.478 1.00 . A A . 99 ARG CD 1 1
8 13154 1 1 99 ARG CG C 7.891 11.683 -3.407 1.00 . A A . 99 ARG CG 1 1
8 13155 1 1 99 ARG CZ C 8.178 14.889 -3.835 1.00 . A A . 99 ARG CZ 1 1
8 13156 1 1 99 ARG H H 7.554 7.609 -4.419 1.00 . A A . 99 ARG H 1 1
8 13157 1 1 99 ARG HA H 6.955 9.290 -3.300 1.00 . A A . 99 ARG HA 1 1
8 13158 1 1 99 ARG HB2 H 8.786 10.349 -4.844 1.00 . A A . 99 ARG HB2 1 1
8 13159 1 1 99 ARG HB3 H 7.419 11.277 -5.484 1.00 . A A . 99 ARG HB3 1 1
8 13160 1 1 99 ARG HD2 H 5.976 12.330 -3.977 1.00 . A A . 99 ARG HD2 1 1
8 13161 1 1 99 ARG HD3 H 6.542 13.061 -2.469 1.00 . A A . 99 ARG HD3 1 1
8 13162 1 1 99 ARG HE H 6.865 14.082 -5.146 1.00 . A A . 99 ARG HE 1 1
8 13163 1 1 99 ARG HG2 H 7.725 11.119 -2.490 1.00 . A A . 99 ARG HG2 1 1
8 13164 1 1 99 ARG HG3 H 8.887 12.123 -3.359 1.00 . A A . 99 ARG HG3 1 1
8 13165 1 1 99 ARG HH11 H 8.319 14.285 -1.874 1.00 . A A . 99 ARG HH11 1 1
8 13166 1 1 99 ARG HH12 H 9.370 15.575 -2.313 1.00 . A A . 99 ARG HH12 1 1
8 13167 1 1 99 ARG HH21 H 8.049 15.915 -5.583 1.00 . A A . 99 ARG HH21 1 1
8 13168 1 1 99 ARG HH22 H 9.250 16.530 -4.494 1.00 . A A . 99 ARG HH22 1 1
8 13169 1 1 99 ARG N N 7.319 8.368 -5.032 1.00 . A A . 99 ARG N 1 1
8 13170 1 1 99 ARG NE N 7.285 13.965 -4.231 1.00 . A A . 99 ARG NE 1 1
8 13171 1 1 99 ARG NH1 N 8.715 14.876 -2.622 1.00 . A A . 99 ARG NH1 1 1
8 13172 1 1 99 ARG NH2 N 8.540 15.839 -4.699 1.00 . A A . 99 ARG NH2 1 1
8 13173 1 1 99 ARG O O 4.914 9.920 -5.755 1.00 . A A . 99 ARG O 1 1
8 13174 1 1 100 VAL C C 2.968 11.644 -3.968 1.00 . A A . 100 VAL C 1 1
8 13175 1 1 100 VAL CA C 3.188 10.175 -3.561 1.00 . A A . 100 VAL CA 1 1
8 13176 1 1 100 VAL CB C 2.609 10.028 -2.154 1.00 . A A . 100 VAL CB 1 1
8 13177 1 1 100 VAL CG1 C 1.123 9.788 -2.301 1.00 . A A . 100 VAL CG1 1 1
8 13178 1 1 100 VAL CG2 C 3.175 8.911 -1.288 1.00 . A A . 100 VAL CG2 1 1
8 13179 1 1 100 VAL H H 5.112 9.964 -2.664 1.00 . A A . 100 VAL H 1 1
8 13180 1 1 100 VAL HA H 2.710 9.417 -4.204 1.00 . A A . 100 VAL HA 1 1
8 13181 1 1 100 VAL HB H 2.769 10.951 -1.601 1.00 . A A . 100 VAL HB 1 1
8 13182 1 1 100 VAL HG11 H 0.924 8.759 -2.589 1.00 . A A . 100 VAL HG11 1 1
8 13183 1 1 100 VAL HG12 H 0.692 9.992 -1.339 1.00 . A A . 100 VAL HG12 1 1
8 13184 1 1 100 VAL HG13 H 0.669 10.465 -3.018 1.00 . A A . 100 VAL HG13 1 1
8 13185 1 1 100 VAL HG21 H 4.241 9.059 -1.159 1.00 . A A . 100 VAL HG21 1 1
8 13186 1 1 100 VAL HG22 H 2.703 8.938 -0.306 1.00 . A A . 100 VAL HG22 1 1
8 13187 1 1 100 VAL HG23 H 2.992 7.945 -1.757 1.00 . A A . 100 VAL HG23 1 1
8 13188 1 1 100 VAL N N 4.624 9.940 -3.541 1.00 . A A . 100 VAL N 1 1
8 13189 1 1 100 VAL O O 3.643 12.509 -3.399 1.00 . A A . 100 VAL O 1 1
8 13190 1 1 101 ARG C C 0.264 13.677 -5.527 1.00 . A A . 101 ARG C 1 1
8 13191 1 1 101 ARG CA C 1.706 13.407 -5.103 1.00 . A A . 101 ARG CA 1 1
8 13192 1 1 101 ARG CB C 2.776 14.023 -6.028 1.00 . A A . 101 ARG CB 1 1
8 13193 1 1 101 ARG CD C 2.291 13.923 -8.561 1.00 . A A . 101 ARG CD 1 1
8 13194 1 1 101 ARG CG C 3.083 13.339 -7.374 1.00 . A A . 101 ARG CG 1 1
8 13195 1 1 101 ARG CZ C 3.965 15.472 -9.594 1.00 . A A . 101 ARG CZ 1 1
8 13196 1 1 101 ARG H H 1.456 11.271 -5.287 1.00 . A A . 101 ARG H 1 1
8 13197 1 1 101 ARG HA H 1.810 13.942 -4.156 1.00 . A A . 101 ARG HA 1 1
8 13198 1 1 101 ARG HB2 H 2.512 15.066 -6.195 1.00 . A A . 101 ARG HB2 1 1
8 13199 1 1 101 ARG HB3 H 3.707 14.032 -5.464 1.00 . A A . 101 ARG HB3 1 1
8 13200 1 1 101 ARG HD2 H 1.609 13.163 -8.947 1.00 . A A . 101 ARG HD2 1 1
8 13201 1 1 101 ARG HD3 H 1.686 14.768 -8.238 1.00 . A A . 101 ARG HD3 1 1
8 13202 1 1 101 ARG HE H 3.163 13.837 -10.496 1.00 . A A . 101 ARG HE 1 1
8 13203 1 1 101 ARG HG2 H 4.150 13.468 -7.563 1.00 . A A . 101 ARG HG2 1 1
8 13204 1 1 101 ARG HG3 H 2.922 12.265 -7.310 1.00 . A A . 101 ARG HG3 1 1
8 13205 1 1 101 ARG HH11 H 3.517 15.903 -7.662 1.00 . A A . 101 ARG HH11 1 1
8 13206 1 1 101 ARG HH12 H 4.470 17.098 -8.430 1.00 . A A . 101 ARG HH12 1 1
8 13207 1 1 101 ARG HH21 H 4.530 15.421 -11.568 1.00 . A A . 101 ARG HH21 1 1
8 13208 1 1 101 ARG HH22 H 5.336 16.613 -10.608 1.00 . A A . 101 ARG HH22 1 1
8 13209 1 1 101 ARG N N 2.008 11.990 -4.838 1.00 . A A . 101 ARG N 1 1
8 13210 1 1 101 ARG NE N 3.170 14.396 -9.647 1.00 . A A . 101 ARG NE 1 1
8 13211 1 1 101 ARG NH1 N 4.088 16.148 -8.456 1.00 . A A . 101 ARG NH1 1 1
8 13212 1 1 101 ARG NH2 N 4.654 15.856 -10.657 1.00 . A A . 101 ARG NH2 1 1
8 13213 1 1 101 ARG O O 0.027 14.325 -6.545 1.00 . A A . 101 ARG O 1 1
8 13214 1 1 102 GLU C C -2.580 13.306 -6.384 1.00 . A A . 102 GLU C 1 1
8 13215 1 1 102 GLU CA C -2.143 13.441 -4.926 1.00 . A A . 102 GLU CA 1 1
8 13216 1 1 102 GLU CB C -2.555 14.780 -4.294 1.00 . A A . 102 GLU CB 1 1
8 13217 1 1 102 GLU CD C -3.076 15.723 -1.961 1.00 . A A . 102 GLU CD 1 1
8 13218 1 1 102 GLU CG C -2.316 14.699 -2.786 1.00 . A A . 102 GLU CG 1 1
8 13219 1 1 102 GLU H H -0.439 12.724 -3.886 1.00 . A A . 102 GLU H 1 1
8 13220 1 1 102 GLU HA H -2.668 12.651 -4.386 1.00 . A A . 102 GLU HA 1 1
8 13221 1 1 102 GLU HB2 H -1.983 15.604 -4.726 1.00 . A A . 102 GLU HB2 1 1
8 13222 1 1 102 GLU HB3 H -3.618 14.941 -4.479 1.00 . A A . 102 GLU HB3 1 1
8 13223 1 1 102 GLU HG2 H -2.666 13.721 -2.465 1.00 . A A . 102 GLU HG2 1 1
8 13224 1 1 102 GLU HG3 H -1.249 14.796 -2.578 1.00 . A A . 102 GLU HG3 1 1
8 13225 1 1 102 GLU N N -0.704 13.188 -4.749 1.00 . A A . 102 GLU N 1 1
8 13226 1 1 102 GLU O O -3.166 14.215 -6.981 1.00 . A A . 102 GLU O 1 1
8 13227 1 1 102 GLU OE1 O -3.312 16.860 -2.429 1.00 . A A . 102 GLU OE1 1 1
8 13228 1 1 102 GLU OE2 O -3.433 15.388 -0.812 1.00 . A A . 102 GLU OE2 1 1
8 13229 1 1 103 LEU C C -3.854 11.878 -8.854 1.00 . A A . 103 LEU C 1 1
8 13230 1 1 103 LEU CA C -2.385 11.892 -8.403 1.00 . A A . 103 LEU CA 1 1
8 13231 1 1 103 LEU CB C -1.739 10.546 -8.789 1.00 . A A . 103 LEU CB 1 1
8 13232 1 1 103 LEU CD1 C -0.192 8.610 -8.483 1.00 . A A . 103 LEU CD1 1 1
8 13233 1 1 103 LEU CD2 C 0.635 10.850 -7.882 1.00 . A A . 103 LEU CD2 1 1
8 13234 1 1 103 LEU CG C -0.607 9.965 -7.919 1.00 . A A . 103 LEU CG 1 1
8 13235 1 1 103 LEU H H -1.929 11.408 -6.374 1.00 . A A . 103 LEU H 1 1
8 13236 1 1 103 LEU HA H -1.868 12.686 -8.942 1.00 . A A . 103 LEU HA 1 1
8 13237 1 1 103 LEU HB2 H -2.541 9.802 -8.804 1.00 . A A . 103 LEU HB2 1 1
8 13238 1 1 103 LEU HB3 H -1.355 10.661 -9.804 1.00 . A A . 103 LEU HB3 1 1
8 13239 1 1 103 LEU HD11 H 0.446 8.093 -7.764 1.00 . A A . 103 LEU HD11 1 1
8 13240 1 1 103 LEU HD12 H 0.360 8.743 -9.409 1.00 . A A . 103 LEU HD12 1 1
8 13241 1 1 103 LEU HD13 H -1.077 8.017 -8.693 1.00 . A A . 103 LEU HD13 1 1
8 13242 1 1 103 LEU HD21 H 1.389 10.386 -7.246 1.00 . A A . 103 LEU HD21 1 1
8 13243 1 1 103 LEU HD22 H 0.382 11.830 -7.494 1.00 . A A . 103 LEU HD22 1 1
8 13244 1 1 103 LEU HD23 H 1.044 10.957 -8.887 1.00 . A A . 103 LEU HD23 1 1
8 13245 1 1 103 LEU HG H -0.968 9.818 -6.902 1.00 . A A . 103 LEU HG 1 1
8 13246 1 1 103 LEU N N -2.249 12.164 -6.974 1.00 . A A . 103 LEU N 1 1
8 13247 1 1 103 LEU O O -4.129 11.827 -10.048 1.00 . A A . 103 LEU O 1 1
8 13248 1 1 104 GLN C C -6.753 12.661 -6.834 1.00 . A A . 104 GLN C 1 1
8 13249 1 1 104 GLN CA C -6.231 11.950 -8.069 1.00 . A A . 104 GLN CA 1 1
8 13250 1 1 104 GLN CB C -6.822 10.532 -8.120 1.00 . A A . 104 GLN CB 1 1
8 13251 1 1 104 GLN CD C -8.486 9.555 -9.769 1.00 . A A . 104 GLN CD 1 1
8 13252 1 1 104 GLN CG C -7.033 9.971 -9.530 1.00 . A A . 104 GLN CG 1 1
8 13253 1 1 104 GLN H H -4.499 12.016 -6.952 1.00 . A A . 104 GLN H 1 1
8 13254 1 1 104 GLN HA H -6.496 12.549 -8.937 1.00 . A A . 104 GLN HA 1 1
8 13255 1 1 104 GLN HB2 H -6.169 9.852 -7.577 1.00 . A A . 104 GLN HB2 1 1
8 13256 1 1 104 GLN HB3 H -7.772 10.538 -7.594 1.00 . A A . 104 GLN HB3 1 1
8 13257 1 1 104 GLN HE21 H -8.521 8.199 -8.230 1.00 . A A . 104 GLN HE21 1 1
8 13258 1 1 104 GLN HE22 H -10.051 8.580 -9.003 1.00 . A A . 104 GLN HE22 1 1
8 13259 1 1 104 GLN HG2 H -6.755 10.729 -10.261 1.00 . A A . 104 GLN HG2 1 1
8 13260 1 1 104 GLN HG3 H -6.384 9.109 -9.659 1.00 . A A . 104 GLN HG3 1 1
8 13261 1 1 104 GLN N N -4.789 11.871 -7.911 1.00 . A A . 104 GLN N 1 1
8 13262 1 1 104 GLN NE2 N -9.027 8.650 -8.968 1.00 . A A . 104 GLN NE2 1 1
8 13263 1 1 104 GLN O O -6.107 12.576 -5.787 1.00 . A A . 104 GLN O 1 1
8 13264 1 1 104 GLN OE1 O -9.154 10.052 -10.667 1.00 . A A . 104 GLN OE1 1 1
8 13265 1 1 105 ARG C C -10.048 13.575 -5.760 1.00 . A A . 105 ARG C 1 1
8 13266 1 1 105 ARG CA C -8.564 13.921 -5.750 1.00 . A A . 105 ARG CA 1 1
8 13267 1 1 105 ARG CB C -8.300 15.442 -5.636 1.00 . A A . 105 ARG CB 1 1
8 13268 1 1 105 ARG CD C -6.720 16.117 -7.468 1.00 . A A . 105 ARG CD 1 1
8 13269 1 1 105 ARG CG C -6.861 15.897 -5.958 1.00 . A A . 105 ARG CG 1 1
8 13270 1 1 105 ARG CZ C -5.251 15.484 -9.356 1.00 . A A . 105 ARG CZ 1 1
8 13271 1 1 105 ARG H H -8.468 13.235 -7.769 1.00 . A A . 105 ARG H 1 1
8 13272 1 1 105 ARG HA H -8.147 13.435 -4.881 1.00 . A A . 105 ARG HA 1 1
8 13273 1 1 105 ARG HB2 H -8.997 15.986 -6.275 1.00 . A A . 105 ARG HB2 1 1
8 13274 1 1 105 ARG HB3 H -8.518 15.741 -4.611 1.00 . A A . 105 ARG HB3 1 1
8 13275 1 1 105 ARG HD2 H -7.522 15.579 -7.965 1.00 . A A . 105 ARG HD2 1 1
8 13276 1 1 105 ARG HD3 H -6.834 17.179 -7.688 1.00 . A A . 105 ARG HD3 1 1
8 13277 1 1 105 ARG HE H -4.702 15.406 -7.395 1.00 . A A . 105 ARG HE 1 1
8 13278 1 1 105 ARG HG2 H -6.658 16.841 -5.451 1.00 . A A . 105 ARG HG2 1 1
8 13279 1 1 105 ARG HG3 H -6.142 15.165 -5.599 1.00 . A A . 105 ARG HG3 1 1
8 13280 1 1 105 ARG HH11 H -7.140 16.065 -9.917 1.00 . A A . 105 ARG HH11 1 1
8 13281 1 1 105 ARG HH12 H -6.072 15.725 -11.236 1.00 . A A . 105 ARG HH12 1 1
8 13282 1 1 105 ARG HH21 H -3.314 14.941 -9.109 1.00 . A A . 105 ARG HH21 1 1
8 13283 1 1 105 ARG HH22 H -3.882 14.859 -10.763 1.00 . A A . 105 ARG HH22 1 1
8 13284 1 1 105 ARG N N -7.919 13.305 -6.909 1.00 . A A . 105 ARG N 1 1
8 13285 1 1 105 ARG NE N -5.459 15.626 -8.040 1.00 . A A . 105 ARG NE 1 1
8 13286 1 1 105 ARG NH1 N -6.221 15.745 -10.227 1.00 . A A . 105 ARG NH1 1 1
8 13287 1 1 105 ARG NH2 N -4.063 15.068 -9.782 1.00 . A A . 105 ARG NH2 1 1
8 13288 1 1 105 ARG O O -10.551 13.042 -6.750 1.00 . A A . 105 ARG O 1 1
8 13289 1 1 106 ARG C C -12.940 14.581 -5.124 1.00 . A A . 106 ARG C 1 1
8 13290 1 1 106 ARG CA C -12.146 13.415 -4.545 1.00 . A A . 106 ARG CA 1 1
8 13291 1 1 106 ARG CB C -12.505 13.055 -3.087 1.00 . A A . 106 ARG CB 1 1
8 13292 1 1 106 ARG CD C -14.019 11.528 -1.661 1.00 . A A . 106 ARG CD 1 1
8 13293 1 1 106 ARG CG C -13.710 12.104 -3.040 1.00 . A A . 106 ARG CG 1 1
8 13294 1 1 106 ARG CZ C -16.251 12.074 -0.715 1.00 . A A . 106 ARG CZ 1 1
8 13295 1 1 106 ARG H H -10.384 14.414 -3.927 1.00 . A A . 106 ARG H 1 1
8 13296 1 1 106 ARG HA H -12.318 12.538 -5.171 1.00 . A A . 106 ARG HA 1 1
8 13297 1 1 106 ARG HB2 H -11.657 12.532 -2.642 1.00 . A A . 106 ARG HB2 1 1
8 13298 1 1 106 ARG HB3 H -12.694 13.953 -2.503 1.00 . A A . 106 ARG HB3 1 1
8 13299 1 1 106 ARG HD2 H -14.454 10.537 -1.801 1.00 . A A . 106 ARG HD2 1 1
8 13300 1 1 106 ARG HD3 H -13.093 11.398 -1.100 1.00 . A A . 106 ARG HD3 1 1
8 13301 1 1 106 ARG HE H -14.518 13.046 -0.273 1.00 . A A . 106 ARG HE 1 1
8 13302 1 1 106 ARG HG2 H -14.599 12.592 -3.439 1.00 . A A . 106 ARG HG2 1 1
8 13303 1 1 106 ARG HG3 H -13.463 11.249 -3.665 1.00 . A A . 106 ARG HG3 1 1
8 13304 1 1 106 ARG HH11 H -16.505 11.081 -2.511 1.00 . A A . 106 ARG HH11 1 1
8 13305 1 1 106 ARG HH12 H -17.901 11.109 -1.516 1.00 . A A . 106 ARG HH12 1 1
8 13306 1 1 106 ARG HH21 H -16.371 12.990 1.105 1.00 . A A . 106 ARG HH21 1 1
8 13307 1 1 106 ARG HH22 H -17.712 11.989 0.658 1.00 . A A . 106 ARG HH22 1 1
8 13308 1 1 106 ARG N N -10.735 13.776 -4.636 1.00 . A A . 106 ARG N 1 1
8 13309 1 1 106 ARG NE N -14.954 12.354 -0.881 1.00 . A A . 106 ARG NE 1 1
8 13310 1 1 106 ARG NH1 N -16.932 11.382 -1.623 1.00 . A A . 106 ARG NH1 1 1
8 13311 1 1 106 ARG NH2 N -16.871 12.490 0.382 1.00 . A A . 106 ARG NH2 1 1
8 13312 1 1 106 ARG O O -12.393 15.677 -5.263 1.00 . A A . 106 ARG O 1 1
8 13313 1 1 107 GLU C C -16.491 15.258 -5.465 1.00 . A A . 107 GLU C 1 1
8 13314 1 1 107 GLU CA C -15.060 15.446 -5.971 1.00 . A A . 107 GLU CA 1 1
8 13315 1 1 107 GLU CB C -14.938 15.513 -7.501 1.00 . A A . 107 GLU CB 1 1
8 13316 1 1 107 GLU CD C -14.459 17.472 -9.030 1.00 . A A . 107 GLU CD 1 1
8 13317 1 1 107 GLU CG C -15.439 16.866 -8.032 1.00 . A A . 107 GLU CG 1 1
8 13318 1 1 107 GLU H H -14.581 13.432 -5.443 1.00 . A A . 107 GLU H 1 1
8 13319 1 1 107 GLU HA H -14.699 16.391 -5.561 1.00 . A A . 107 GLU HA 1 1
8 13320 1 1 107 GLU HB2 H -13.889 15.383 -7.769 1.00 . A A . 107 GLU HB2 1 1
8 13321 1 1 107 GLU HB3 H -15.495 14.697 -7.963 1.00 . A A . 107 GLU HB3 1 1
8 13322 1 1 107 GLU HG2 H -16.413 16.723 -8.498 1.00 . A A . 107 GLU HG2 1 1
8 13323 1 1 107 GLU HG3 H -15.558 17.578 -7.212 1.00 . A A . 107 GLU HG3 1 1
8 13324 1 1 107 GLU N N -14.203 14.376 -5.470 1.00 . A A . 107 GLU N 1 1
8 13325 1 1 107 GLU O O -17.447 15.351 -6.227 1.00 . A A . 107 GLU O 1 1
8 13326 1 1 107 GLU OE1 O -13.303 17.771 -8.639 1.00 . A A . 107 GLU OE1 1 1
8 13327 1 1 107 GLU OE2 O -14.818 17.657 -10.216 1.00 . A A . 107 GLU OE2 1 1
8 13328 1 1 108 TYR C C -18.688 13.432 -4.049 1.00 . A A . 108 TYR C 1 1
8 13329 1 1 108 TYR CA C -17.872 14.603 -3.479 1.00 . A A . 108 TYR CA 1 1
8 13330 1 1 108 TYR CB C -18.729 15.867 -3.261 1.00 . A A . 108 TYR CB 1 1
8 13331 1 1 108 TYR CD1 C -17.940 16.352 -0.893 1.00 . A A . 108 TYR CD1 1 1
8 13332 1 1 108 TYR CD2 C -18.215 18.211 -2.439 1.00 . A A . 108 TYR CD2 1 1
8 13333 1 1 108 TYR CE1 C -17.580 17.251 0.125 1.00 . A A . 108 TYR CE1 1 1
8 13334 1 1 108 TYR CE2 C -17.848 19.115 -1.426 1.00 . A A . 108 TYR CE2 1 1
8 13335 1 1 108 TYR CG C -18.252 16.826 -2.183 1.00 . A A . 108 TYR CG 1 1
8 13336 1 1 108 TYR CZ C -17.534 18.637 -0.134 1.00 . A A . 108 TYR CZ 1 1
8 13337 1 1 108 TYR H H -15.779 14.931 -3.617 1.00 . A A . 108 TYR H 1 1
8 13338 1 1 108 TYR HA H -17.557 14.226 -2.515 1.00 . A A . 108 TYR HA 1 1
8 13339 1 1 108 TYR HB2 H -18.816 16.400 -4.208 1.00 . A A . 108 TYR HB2 1 1
8 13340 1 1 108 TYR HB3 H -19.739 15.573 -2.990 1.00 . A A . 108 TYR HB3 1 1
8 13341 1 1 108 TYR HD1 H -17.996 15.298 -0.659 1.00 . A A . 108 TYR HD1 1 1
8 13342 1 1 108 TYR HD2 H -18.496 18.589 -3.414 1.00 . A A . 108 TYR HD2 1 1
8 13343 1 1 108 TYR HE1 H -17.364 16.881 1.116 1.00 . A A . 108 TYR HE1 1 1
8 13344 1 1 108 TYR HE2 H -17.840 20.177 -1.635 1.00 . A A . 108 TYR HE2 1 1
8 13345 1 1 108 TYR HH H -17.389 20.425 0.658 1.00 . A A . 108 TYR HH 1 1
8 13346 1 1 108 TYR N N -16.626 14.934 -4.175 1.00 . A A . 108 TYR N 1 1
8 13347 1 1 108 TYR O O -19.693 13.057 -3.438 1.00 . A A . 108 TYR O 1 1
8 13348 1 1 108 TYR OH O -17.192 19.495 0.863 1.00 . A A . 108 TYR OH 1 1
8 13349 1 1 109 PHE C C -17.768 10.531 -4.681 1.00 . A A . 109 PHE C 1 1
8 13350 1 1 109 PHE CA C -18.562 11.477 -5.569 1.00 . A A . 109 PHE CA 1 1
8 13351 1 1 109 PHE CB C -18.201 11.362 -7.055 1.00 . A A . 109 PHE CB 1 1
8 13352 1 1 109 PHE CD1 C -19.110 9.117 -7.811 1.00 . A A . 109 PHE CD1 1 1
8 13353 1 1 109 PHE CD2 C -16.706 9.464 -7.738 1.00 . A A . 109 PHE CD2 1 1
8 13354 1 1 109 PHE CE1 C -18.909 7.810 -8.290 1.00 . A A . 109 PHE CE1 1 1
8 13355 1 1 109 PHE CE2 C -16.498 8.152 -8.197 1.00 . A A . 109 PHE CE2 1 1
8 13356 1 1 109 PHE CG C -18.008 9.948 -7.551 1.00 . A A . 109 PHE CG 1 1
8 13357 1 1 109 PHE CZ C -17.600 7.328 -8.484 1.00 . A A . 109 PHE CZ 1 1
8 13358 1 1 109 PHE H H -17.346 13.135 -5.495 1.00 . A A . 109 PHE H 1 1
8 13359 1 1 109 PHE HA H -19.625 11.296 -5.439 1.00 . A A . 109 PHE HA 1 1
8 13360 1 1 109 PHE HB2 H -18.985 11.842 -7.644 1.00 . A A . 109 PHE HB2 1 1
8 13361 1 1 109 PHE HB3 H -17.280 11.914 -7.242 1.00 . A A . 109 PHE HB3 1 1
8 13362 1 1 109 PHE HD1 H -20.101 9.498 -7.630 1.00 . A A . 109 PHE HD1 1 1
8 13363 1 1 109 PHE HD2 H -15.881 10.120 -7.505 1.00 . A A . 109 PHE HD2 1 1
8 13364 1 1 109 PHE HE1 H -19.762 7.183 -8.508 1.00 . A A . 109 PHE HE1 1 1
8 13365 1 1 109 PHE HE2 H -15.490 7.786 -8.323 1.00 . A A . 109 PHE HE2 1 1
8 13366 1 1 109 PHE HZ H -17.431 6.325 -8.848 1.00 . A A . 109 PHE HZ 1 1
8 13367 1 1 109 PHE N N -18.226 12.814 -5.133 1.00 . A A . 109 PHE N 1 1
8 13368 1 1 109 PHE O O -18.351 9.530 -4.207 1.00 . A A . 109 PHE O 1 1
9 13369 1 1 1 GLY C C 13.387 14.918 10.836 1.00 . A A . 1 GLY C 1 1
9 13370 1 1 1 GLY CA C 12.986 14.708 9.400 1.00 . A A . 1 GLY CA 1 1
9 13371 1 1 1 GLY H1 H 11.194 15.785 9.454 1.00 . A A . 1 GLY H1 1 1
9 13372 1 1 1 GLY HA2 H 12.505 13.736 9.318 1.00 . A A . 1 GLY HA2 1 1
9 13373 1 1 1 GLY HA3 H 13.870 14.705 8.766 1.00 . A A . 1 GLY HA3 1 1
9 13374 1 1 1 GLY N N 12.050 15.735 8.941 1.00 . A A . 1 GLY N 1 1
9 13375 1 1 1 GLY O O 12.565 14.700 11.724 1.00 . A A . 1 GLY O 1 1
9 13376 1 1 2 MET C C 15.561 13.747 12.740 1.00 . A A . 2 MET C 1 1
9 13377 1 1 2 MET CA C 15.365 15.211 12.337 1.00 . A A . 2 MET CA 1 1
9 13378 1 1 2 MET CB C 14.767 16.063 13.474 1.00 . A A . 2 MET CB 1 1
9 13379 1 1 2 MET CE C 13.032 19.704 12.962 1.00 . A A . 2 MET CE 1 1
9 13380 1 1 2 MET CG C 14.799 17.576 13.224 1.00 . A A . 2 MET CG 1 1
9 13381 1 1 2 MET H H 15.264 15.419 10.275 1.00 . A A . 2 MET H 1 1
9 13382 1 1 2 MET HA H 16.360 15.615 12.147 1.00 . A A . 2 MET HA 1 1
9 13383 1 1 2 MET HB2 H 13.748 15.753 13.697 1.00 . A A . 2 MET HB2 1 1
9 13384 1 1 2 MET HB3 H 15.359 15.876 14.369 1.00 . A A . 2 MET HB3 1 1
9 13385 1 1 2 MET HE1 H 12.575 19.417 13.907 1.00 . A A . 2 MET HE1 1 1
9 13386 1 1 2 MET HE2 H 13.895 20.338 13.159 1.00 . A A . 2 MET HE2 1 1
9 13387 1 1 2 MET HE3 H 12.301 20.258 12.369 1.00 . A A . 2 MET HE3 1 1
9 13388 1 1 2 MET HG2 H 14.644 18.064 14.186 1.00 . A A . 2 MET HG2 1 1
9 13389 1 1 2 MET HG3 H 15.789 17.862 12.863 1.00 . A A . 2 MET HG3 1 1
9 13390 1 1 2 MET N N 14.644 15.307 11.070 1.00 . A A . 2 MET N 1 1
9 13391 1 1 2 MET O O 16.709 13.318 12.848 1.00 . A A . 2 MET O 1 1
9 13392 1 1 2 MET SD S 13.549 18.213 12.070 1.00 . A A . 2 MET SD 1 1
9 13393 1 1 3 SER C C 13.386 10.868 12.506 1.00 . A A . 3 SER C 1 1
9 13394 1 1 3 SER CA C 14.528 11.555 13.263 1.00 . A A . 3 SER CA 1 1
9 13395 1 1 3 SER CB C 14.447 11.397 14.788 1.00 . A A . 3 SER CB 1 1
9 13396 1 1 3 SER H H 13.575 13.395 12.807 1.00 . A A . 3 SER H 1 1
9 13397 1 1 3 SER HA H 15.471 11.126 12.918 1.00 . A A . 3 SER HA 1 1
9 13398 1 1 3 SER HB2 H 15.218 12.013 15.245 1.00 . A A . 3 SER HB2 1 1
9 13399 1 1 3 SER HB3 H 13.473 11.745 15.133 1.00 . A A . 3 SER HB3 1 1
9 13400 1 1 3 SER HG H 15.604 9.910 15.326 1.00 . A A . 3 SER HG 1 1
9 13401 1 1 3 SER N N 14.490 12.977 12.940 1.00 . A A . 3 SER N 1 1
9 13402 1 1 3 SER O O 12.400 10.420 13.097 1.00 . A A . 3 SER O 1 1
9 13403 1 1 3 SER OG O 14.642 10.061 15.209 1.00 . A A . 3 SER OG 1 1
9 13404 1 1 4 ALA C C 13.188 9.885 8.946 1.00 . A A . 4 ALA C 1 1
9 13405 1 1 4 ALA CA C 12.556 10.110 10.313 1.00 . A A . 4 ALA CA 1 1
9 13406 1 1 4 ALA CB C 11.261 10.914 10.151 1.00 . A A . 4 ALA CB 1 1
9 13407 1 1 4 ALA H H 14.330 11.185 10.749 1.00 . A A . 4 ALA H 1 1
9 13408 1 1 4 ALA HA H 12.320 9.149 10.767 1.00 . A A . 4 ALA HA 1 1
9 13409 1 1 4 ALA HB1 H 11.470 11.897 9.732 1.00 . A A . 4 ALA HB1 1 1
9 13410 1 1 4 ALA HB2 H 10.576 10.378 9.493 1.00 . A A . 4 ALA HB2 1 1
9 13411 1 1 4 ALA HB3 H 10.793 11.034 11.124 1.00 . A A . 4 ALA HB3 1 1
9 13412 1 1 4 ALA N N 13.486 10.819 11.177 1.00 . A A . 4 ALA N 1 1
9 13413 1 1 4 ALA O O 13.388 10.851 8.208 1.00 . A A . 4 ALA O 1 1
9 13414 1 1 5 ASP C C 12.792 8.428 6.198 1.00 . A A . 5 ASP C 1 1
9 13415 1 1 5 ASP CA C 13.878 8.191 7.258 1.00 . A A . 5 ASP CA 1 1
9 13416 1 1 5 ASP CB C 14.220 6.694 7.286 1.00 . A A . 5 ASP CB 1 1
9 13417 1 1 5 ASP CG C 15.516 6.400 8.040 1.00 . A A . 5 ASP CG 1 1
9 13418 1 1 5 ASP H H 13.407 7.929 9.327 1.00 . A A . 5 ASP H 1 1
9 13419 1 1 5 ASP HA H 14.772 8.750 6.970 1.00 . A A . 5 ASP HA 1 1
9 13420 1 1 5 ASP HB2 H 13.392 6.143 7.737 1.00 . A A . 5 ASP HB2 1 1
9 13421 1 1 5 ASP HB3 H 14.331 6.334 6.263 1.00 . A A . 5 ASP HB3 1 1
9 13422 1 1 5 ASP N N 13.445 8.627 8.592 1.00 . A A . 5 ASP N 1 1
9 13423 1 1 5 ASP O O 13.067 8.403 4.993 1.00 . A A . 5 ASP O 1 1
9 13424 1 1 5 ASP OD1 O 16.573 6.963 7.679 1.00 . A A . 5 ASP OD1 1 1
9 13425 1 1 5 ASP OD2 O 15.477 5.603 9.007 1.00 . A A . 5 ASP OD2 1 1
9 13426 1 1 6 GLY C C 10.541 10.528 5.418 1.00 . A A . 6 GLY C 1 1
9 13427 1 1 6 GLY CA C 10.434 9.059 5.804 1.00 . A A . 6 GLY CA 1 1
9 13428 1 1 6 GLY H H 11.437 8.726 7.639 1.00 . A A . 6 GLY H 1 1
9 13429 1 1 6 GLY HA2 H 10.424 8.457 4.895 1.00 . A A . 6 GLY HA2 1 1
9 13430 1 1 6 GLY HA3 H 9.500 8.901 6.342 1.00 . A A . 6 GLY HA3 1 1
9 13431 1 1 6 GLY N N 11.553 8.658 6.641 1.00 . A A . 6 GLY N 1 1
9 13432 1 1 6 GLY O O 11.566 11.187 5.612 1.00 . A A . 6 GLY O 1 1
9 13433 1 1 7 SER C C 7.947 12.899 4.745 1.00 . A A . 7 SER C 1 1
9 13434 1 1 7 SER CA C 9.385 12.471 4.475 1.00 . A A . 7 SER CA 1 1
9 13435 1 1 7 SER CB C 9.895 12.671 3.039 1.00 . A A . 7 SER CB 1 1
9 13436 1 1 7 SER H H 8.652 10.503 4.728 1.00 . A A . 7 SER H 1 1
9 13437 1 1 7 SER HA H 10.013 13.073 5.135 1.00 . A A . 7 SER HA 1 1
9 13438 1 1 7 SER HB2 H 9.355 12.022 2.349 1.00 . A A . 7 SER HB2 1 1
9 13439 1 1 7 SER HB3 H 9.751 13.710 2.743 1.00 . A A . 7 SER HB3 1 1
9 13440 1 1 7 SER HG H 11.586 12.208 3.905 1.00 . A A . 7 SER HG 1 1
9 13441 1 1 7 SER N N 9.482 11.067 4.833 1.00 . A A . 7 SER N 1 1
9 13442 1 1 7 SER O O 7.679 13.438 5.820 1.00 . A A . 7 SER O 1 1
9 13443 1 1 7 SER OG O 11.281 12.349 2.991 1.00 . A A . 7 SER OG 1 1
9 13444 1 1 8 GLU C C 4.622 11.881 3.878 1.00 . A A . 8 GLU C 1 1
9 13445 1 1 8 GLU CA C 5.617 13.035 3.957 1.00 . A A . 8 GLU CA 1 1
9 13446 1 1 8 GLU CB C 5.347 14.124 2.918 1.00 . A A . 8 GLU CB 1 1
9 13447 1 1 8 GLU CD C 6.933 13.450 1.034 1.00 . A A . 8 GLU CD 1 1
9 13448 1 1 8 GLU CG C 5.493 13.739 1.437 1.00 . A A . 8 GLU CG 1 1
9 13449 1 1 8 GLU H H 7.277 12.186 2.954 1.00 . A A . 8 GLU H 1 1
9 13450 1 1 8 GLU HA H 5.441 13.492 4.933 1.00 . A A . 8 GLU HA 1 1
9 13451 1 1 8 GLU HB2 H 4.337 14.487 3.083 1.00 . A A . 8 GLU HB2 1 1
9 13452 1 1 8 GLU HB3 H 6.037 14.931 3.131 1.00 . A A . 8 GLU HB3 1 1
9 13453 1 1 8 GLU HG2 H 4.869 12.870 1.227 1.00 . A A . 8 GLU HG2 1 1
9 13454 1 1 8 GLU HG3 H 5.142 14.572 0.829 1.00 . A A . 8 GLU HG3 1 1
9 13455 1 1 8 GLU N N 7.009 12.595 3.852 1.00 . A A . 8 GLU N 1 1
9 13456 1 1 8 GLU O O 3.430 12.089 4.061 1.00 . A A . 8 GLU O 1 1
9 13457 1 1 8 GLU OE1 O 7.685 14.413 0.756 1.00 . A A . 8 GLU OE1 1 1
9 13458 1 1 8 GLU OE2 O 7.300 12.254 1.053 1.00 . A A . 8 GLU OE2 1 1
9 13459 1 1 9 TYR C C 3.413 9.360 4.869 1.00 . A A . 9 TYR C 1 1
9 13460 1 1 9 TYR CA C 4.289 9.451 3.619 1.00 . A A . 9 TYR CA 1 1
9 13461 1 1 9 TYR CB C 5.107 8.147 3.474 1.00 . A A . 9 TYR CB 1 1
9 13462 1 1 9 TYR CD1 C 6.321 8.939 1.358 1.00 . A A . 9 TYR CD1 1 1
9 13463 1 1 9 TYR CD2 C 7.322 7.201 2.736 1.00 . A A . 9 TYR CD2 1 1
9 13464 1 1 9 TYR CE1 C 7.418 8.867 0.480 1.00 . A A . 9 TYR CE1 1 1
9 13465 1 1 9 TYR CE2 C 8.396 7.103 1.838 1.00 . A A . 9 TYR CE2 1 1
9 13466 1 1 9 TYR CG C 6.277 8.115 2.501 1.00 . A A . 9 TYR CG 1 1
9 13467 1 1 9 TYR CZ C 8.457 7.937 0.705 1.00 . A A . 9 TYR CZ 1 1
9 13468 1 1 9 TYR H H 6.116 10.625 3.606 1.00 . A A . 9 TYR H 1 1
9 13469 1 1 9 TYR HA H 3.630 9.548 2.755 1.00 . A A . 9 TYR HA 1 1
9 13470 1 1 9 TYR HB2 H 5.463 7.808 4.454 1.00 . A A . 9 TYR HB2 1 1
9 13471 1 1 9 TYR HB3 H 4.409 7.381 3.144 1.00 . A A . 9 TYR HB3 1 1
9 13472 1 1 9 TYR HD1 H 5.530 9.649 1.148 1.00 . A A . 9 TYR HD1 1 1
9 13473 1 1 9 TYR HD2 H 7.284 6.548 3.599 1.00 . A A . 9 TYR HD2 1 1
9 13474 1 1 9 TYR HE1 H 7.465 9.529 -0.365 1.00 . A A . 9 TYR HE1 1 1
9 13475 1 1 9 TYR HE2 H 9.168 6.380 2.014 1.00 . A A . 9 TYR HE2 1 1
9 13476 1 1 9 TYR HH H 9.368 8.273 -0.993 1.00 . A A . 9 TYR HH 1 1
9 13477 1 1 9 TYR N N 5.116 10.658 3.688 1.00 . A A . 9 TYR N 1 1
9 13478 1 1 9 TYR O O 2.224 9.071 4.773 1.00 . A A . 9 TYR O 1 1
9 13479 1 1 9 TYR OH O 9.509 7.818 -0.151 1.00 . A A . 9 TYR OH 1 1
9 13480 1 1 10 GLY C C 2.276 10.668 7.550 1.00 . A A . 10 GLY C 1 1
9 13481 1 1 10 GLY CA C 3.314 9.575 7.314 1.00 . A A . 10 GLY CA 1 1
9 13482 1 1 10 GLY H H 4.947 9.982 6.043 1.00 . A A . 10 GLY H 1 1
9 13483 1 1 10 GLY HA2 H 2.826 8.602 7.390 1.00 . A A . 10 GLY HA2 1 1
9 13484 1 1 10 GLY HA3 H 4.073 9.655 8.084 1.00 . A A . 10 GLY HA3 1 1
9 13485 1 1 10 GLY N N 3.983 9.670 6.033 1.00 . A A . 10 GLY N 1 1
9 13486 1 1 10 GLY O O 1.597 10.640 8.572 1.00 . A A . 10 GLY O 1 1
9 13487 1 1 11 ARG C C -0.167 12.113 5.925 1.00 . A A . 11 ARG C 1 1
9 13488 1 1 11 ARG CA C 1.059 12.614 6.682 1.00 . A A . 11 ARG CA 1 1
9 13489 1 1 11 ARG CB C 1.531 13.947 6.089 1.00 . A A . 11 ARG CB 1 1
9 13490 1 1 11 ARG CD C 2.784 16.020 6.856 1.00 . A A . 11 ARG CD 1 1
9 13491 1 1 11 ARG CG C 2.757 14.491 6.826 1.00 . A A . 11 ARG CG 1 1
9 13492 1 1 11 ARG CZ C 4.013 17.741 8.208 1.00 . A A . 11 ARG CZ 1 1
9 13493 1 1 11 ARG H H 2.706 11.650 5.800 1.00 . A A . 11 ARG H 1 1
9 13494 1 1 11 ARG HA H 0.766 12.767 7.720 1.00 . A A . 11 ARG HA 1 1
9 13495 1 1 11 ARG HB2 H 1.760 13.835 5.029 1.00 . A A . 11 ARG HB2 1 1
9 13496 1 1 11 ARG HB3 H 0.714 14.649 6.174 1.00 . A A . 11 ARG HB3 1 1
9 13497 1 1 11 ARG HD2 H 3.194 16.398 5.919 1.00 . A A . 11 ARG HD2 1 1
9 13498 1 1 11 ARG HD3 H 1.765 16.382 6.967 1.00 . A A . 11 ARG HD3 1 1
9 13499 1 1 11 ARG HE H 3.473 15.923 8.851 1.00 . A A . 11 ARG HE 1 1
9 13500 1 1 11 ARG HG2 H 2.749 14.120 7.853 1.00 . A A . 11 ARG HG2 1 1
9 13501 1 1 11 ARG HG3 H 3.641 14.125 6.307 1.00 . A A . 11 ARG HG3 1 1
9 13502 1 1 11 ARG HH11 H 3.707 18.402 6.295 1.00 . A A . 11 ARG HH11 1 1
9 13503 1 1 11 ARG HH12 H 4.176 19.633 7.431 1.00 . A A . 11 ARG HH12 1 1
9 13504 1 1 11 ARG HH21 H 4.662 17.341 10.097 1.00 . A A . 11 ARG HH21 1 1
9 13505 1 1 11 ARG HH22 H 4.947 18.976 9.540 1.00 . A A . 11 ARG HH22 1 1
9 13506 1 1 11 ARG N N 2.145 11.645 6.644 1.00 . A A . 11 ARG N 1 1
9 13507 1 1 11 ARG NE N 3.543 16.507 8.018 1.00 . A A . 11 ARG NE 1 1
9 13508 1 1 11 ARG NH1 N 3.961 18.656 7.250 1.00 . A A . 11 ARG NH1 1 1
9 13509 1 1 11 ARG NH2 N 4.565 18.048 9.369 1.00 . A A . 11 ARG NH2 1 1
9 13510 1 1 11 ARG O O -1.205 12.773 5.963 1.00 . A A . 11 ARG O 1 1
9 13511 1 1 12 TYR C C -1.453 9.092 4.737 1.00 . A A . 12 TYR C 1 1
9 13512 1 1 12 TYR CA C -1.030 10.481 4.274 1.00 . A A . 12 TYR CA 1 1
9 13513 1 1 12 TYR CB C -0.435 10.390 2.863 1.00 . A A . 12 TYR CB 1 1
9 13514 1 1 12 TYR CD1 C 0.082 12.908 2.764 1.00 . A A . 12 TYR CD1 1 1
9 13515 1 1 12 TYR CD2 C 1.356 11.350 1.419 1.00 . A A . 12 TYR CD2 1 1
9 13516 1 1 12 TYR CE1 C 0.849 13.980 2.274 1.00 . A A . 12 TYR CE1 1 1
9 13517 1 1 12 TYR CE2 C 2.092 12.415 0.881 1.00 . A A . 12 TYR CE2 1 1
9 13518 1 1 12 TYR CG C 0.337 11.589 2.345 1.00 . A A . 12 TYR CG 1 1
9 13519 1 1 12 TYR CZ C 1.838 13.734 1.297 1.00 . A A . 12 TYR CZ 1 1
9 13520 1 1 12 TYR H H 0.887 10.606 5.114 1.00 . A A . 12 TYR H 1 1
9 13521 1 1 12 TYR HA H -1.906 11.133 4.254 1.00 . A A . 12 TYR HA 1 1
9 13522 1 1 12 TYR HB2 H 0.241 9.534 2.845 1.00 . A A . 12 TYR HB2 1 1
9 13523 1 1 12 TYR HB3 H -1.228 10.168 2.155 1.00 . A A . 12 TYR HB3 1 1
9 13524 1 1 12 TYR HD1 H -0.691 13.098 3.484 1.00 . A A . 12 TYR HD1 1 1
9 13525 1 1 12 TYR HD2 H 1.554 10.332 1.132 1.00 . A A . 12 TYR HD2 1 1
9 13526 1 1 12 TYR HE1 H 0.681 14.973 2.661 1.00 . A A . 12 TYR HE1 1 1
9 13527 1 1 12 TYR HE2 H 2.870 12.246 0.163 1.00 . A A . 12 TYR HE2 1 1
9 13528 1 1 12 TYR HH H 2.439 15.623 1.074 1.00 . A A . 12 TYR HH 1 1
9 13529 1 1 12 TYR N N -0.031 11.014 5.183 1.00 . A A . 12 TYR N 1 1
9 13530 1 1 12 TYR O O -2.639 8.775 4.711 1.00 . A A . 12 TYR O 1 1
9 13531 1 1 12 TYR OH O 2.560 14.730 0.723 1.00 . A A . 12 TYR OH 1 1
9 13532 1 1 13 PHE C C -0.586 7.130 7.283 1.00 . A A . 13 PHE C 1 1
9 13533 1 1 13 PHE CA C -0.723 6.967 5.769 1.00 . A A . 13 PHE CA 1 1
9 13534 1 1 13 PHE CB C 0.315 5.963 5.244 1.00 . A A . 13 PHE CB 1 1
9 13535 1 1 13 PHE CD1 C -0.584 4.993 3.096 1.00 . A A . 13 PHE CD1 1 1
9 13536 1 1 13 PHE CD2 C 1.419 6.376 2.987 1.00 . A A . 13 PHE CD2 1 1
9 13537 1 1 13 PHE CE1 C -0.531 4.807 1.707 1.00 . A A . 13 PHE CE1 1 1
9 13538 1 1 13 PHE CE2 C 1.464 6.208 1.593 1.00 . A A . 13 PHE CE2 1 1
9 13539 1 1 13 PHE CG C 0.377 5.793 3.739 1.00 . A A . 13 PHE CG 1 1
9 13540 1 1 13 PHE CZ C 0.460 5.462 0.964 1.00 . A A . 13 PHE CZ 1 1
9 13541 1 1 13 PHE H H 0.468 8.583 5.145 1.00 . A A . 13 PHE H 1 1
9 13542 1 1 13 PHE HA H -1.734 6.618 5.536 1.00 . A A . 13 PHE HA 1 1
9 13543 1 1 13 PHE HB2 H 1.304 6.253 5.610 1.00 . A A . 13 PHE HB2 1 1
9 13544 1 1 13 PHE HB3 H 0.074 4.988 5.661 1.00 . A A . 13 PHE HB3 1 1
9 13545 1 1 13 PHE HD1 H -1.362 4.521 3.670 1.00 . A A . 13 PHE HD1 1 1
9 13546 1 1 13 PHE HD2 H 2.183 6.954 3.478 1.00 . A A . 13 PHE HD2 1 1
9 13547 1 1 13 PHE HE1 H -1.242 4.168 1.204 1.00 . A A . 13 PHE HE1 1 1
9 13548 1 1 13 PHE HE2 H 2.258 6.626 0.979 1.00 . A A . 13 PHE HE2 1 1
9 13549 1 1 13 PHE HZ H 0.460 5.376 -0.104 1.00 . A A . 13 PHE HZ 1 1
9 13550 1 1 13 PHE N N -0.495 8.261 5.153 1.00 . A A . 13 PHE N 1 1
9 13551 1 1 13 PHE O O 0.245 7.905 7.762 1.00 . A A . 13 PHE O 1 1
9 13552 1 1 14 GLU C C -1.594 4.941 9.963 1.00 . A A . 14 GLU C 1 1
9 13553 1 1 14 GLU CA C -1.383 6.378 9.497 1.00 . A A . 14 GLU CA 1 1
9 13554 1 1 14 GLU CB C -2.526 7.296 9.945 1.00 . A A . 14 GLU CB 1 1
9 13555 1 1 14 GLU CD C -3.922 8.328 11.730 1.00 . A A . 14 GLU CD 1 1
9 13556 1 1 14 GLU CG C -2.689 7.478 11.456 1.00 . A A . 14 GLU CG 1 1
9 13557 1 1 14 GLU H H -1.897 5.602 7.635 1.00 . A A . 14 GLU H 1 1
9 13558 1 1 14 GLU HA H -0.431 6.757 9.881 1.00 . A A . 14 GLU HA 1 1
9 13559 1 1 14 GLU HB2 H -2.352 8.275 9.506 1.00 . A A . 14 GLU HB2 1 1
9 13560 1 1 14 GLU HB3 H -3.458 6.899 9.547 1.00 . A A . 14 GLU HB3 1 1
9 13561 1 1 14 GLU HG2 H -2.823 6.515 11.943 1.00 . A A . 14 GLU HG2 1 1
9 13562 1 1 14 GLU HG3 H -1.800 7.953 11.865 1.00 . A A . 14 GLU HG3 1 1
9 13563 1 1 14 GLU N N -1.362 6.358 8.042 1.00 . A A . 14 GLU N 1 1
9 13564 1 1 14 GLU O O -2.130 4.129 9.214 1.00 . A A . 14 GLU O 1 1
9 13565 1 1 14 GLU OE1 O -3.861 9.552 11.483 1.00 . A A . 14 GLU OE1 1 1
9 13566 1 1 14 GLU OE2 O -4.980 7.752 12.060 1.00 . A A . 14 GLU OE2 1 1
9 13567 1 1 15 GLN C C -2.247 2.375 11.647 1.00 . A A . 15 GLN C 1 1
9 13568 1 1 15 GLN CA C -1.030 3.298 11.751 1.00 . A A . 15 GLN CA 1 1
9 13569 1 1 15 GLN CB C -0.617 3.467 13.218 1.00 . A A . 15 GLN CB 1 1
9 13570 1 1 15 GLN CD C 0.418 2.390 15.284 1.00 . A A . 15 GLN CD 1 1
9 13571 1 1 15 GLN CG C -0.129 2.172 13.878 1.00 . A A . 15 GLN CG 1 1
9 13572 1 1 15 GLN H H -0.895 5.416 11.764 1.00 . A A . 15 GLN H 1 1
9 13573 1 1 15 GLN HA H -0.222 2.807 11.203 1.00 . A A . 15 GLN HA 1 1
9 13574 1 1 15 GLN HB2 H 0.178 4.212 13.274 1.00 . A A . 15 GLN HB2 1 1
9 13575 1 1 15 GLN HB3 H -1.485 3.834 13.765 1.00 . A A . 15 GLN HB3 1 1
9 13576 1 1 15 GLN HE21 H -0.712 0.878 16.038 1.00 . A A . 15 GLN HE21 1 1
9 13577 1 1 15 GLN HE22 H 0.374 1.650 17.168 1.00 . A A . 15 GLN HE22 1 1
9 13578 1 1 15 GLN HG2 H -0.957 1.467 13.932 1.00 . A A . 15 GLN HG2 1 1
9 13579 1 1 15 GLN HG3 H 0.654 1.734 13.263 1.00 . A A . 15 GLN HG3 1 1
9 13580 1 1 15 GLN N N -1.212 4.641 11.199 1.00 . A A . 15 GLN N 1 1
9 13581 1 1 15 GLN NE2 N -0.059 1.630 16.255 1.00 . A A . 15 GLN NE2 1 1
9 13582 1 1 15 GLN O O -2.065 1.169 11.726 1.00 . A A . 15 GLN O 1 1
9 13583 1 1 15 GLN OE1 O 1.293 3.227 15.513 1.00 . A A . 15 GLN OE1 1 1
9 13584 1 1 16 LEU C C -5.493 2.501 10.118 1.00 . A A . 16 LEU C 1 1
9 13585 1 1 16 LEU CA C -4.705 2.157 11.391 1.00 . A A . 16 LEU CA 1 1
9 13586 1 1 16 LEU CB C -5.588 2.464 12.620 1.00 . A A . 16 LEU CB 1 1
9 13587 1 1 16 LEU CD1 C -6.006 2.628 15.094 1.00 . A A . 16 LEU CD1 1 1
9 13588 1 1 16 LEU CD2 C -4.445 0.889 14.262 1.00 . A A . 16 LEU CD2 1 1
9 13589 1 1 16 LEU CG C -4.964 2.305 14.017 1.00 . A A . 16 LEU CG 1 1
9 13590 1 1 16 LEU H H -3.496 3.907 11.392 1.00 . A A . 16 LEU H 1 1
9 13591 1 1 16 LEU HA H -4.471 1.087 11.361 1.00 . A A . 16 LEU HA 1 1
9 13592 1 1 16 LEU HB2 H -5.935 3.495 12.532 1.00 . A A . 16 LEU HB2 1 1
9 13593 1 1 16 LEU HB3 H -6.466 1.818 12.572 1.00 . A A . 16 LEU HB3 1 1
9 13594 1 1 16 LEU HD11 H -6.390 3.635 14.933 1.00 . A A . 16 LEU HD11 1 1
9 13595 1 1 16 LEU HD12 H -5.548 2.597 16.082 1.00 . A A . 16 LEU HD12 1 1
9 13596 1 1 16 LEU HD13 H -6.839 1.926 15.047 1.00 . A A . 16 LEU HD13 1 1
9 13597 1 1 16 LEU HD21 H -5.244 0.160 14.138 1.00 . A A . 16 LEU HD21 1 1
9 13598 1 1 16 LEU HD22 H -4.034 0.839 15.267 1.00 . A A . 16 LEU HD22 1 1
9 13599 1 1 16 LEU HD23 H -3.659 0.673 13.541 1.00 . A A . 16 LEU HD23 1 1
9 13600 1 1 16 LEU HG H -4.133 3.005 14.120 1.00 . A A . 16 LEU HG 1 1
9 13601 1 1 16 LEU N N -3.455 2.907 11.468 1.00 . A A . 16 LEU N 1 1
9 13602 1 1 16 LEU O O -6.653 2.088 9.990 1.00 . A A . 16 LEU O 1 1
9 13603 1 1 17 GLN C C -5.678 2.485 7.005 1.00 . A A . 17 GLN C 1 1
9 13604 1 1 17 GLN CA C -5.625 3.675 7.970 1.00 . A A . 17 GLN CA 1 1
9 13605 1 1 17 GLN CB C -5.029 4.942 7.314 1.00 . A A . 17 GLN CB 1 1
9 13606 1 1 17 GLN CD C -5.818 7.143 6.163 1.00 . A A . 17 GLN CD 1 1
9 13607 1 1 17 GLN CG C -6.181 5.916 6.992 1.00 . A A . 17 GLN CG 1 1
9 13608 1 1 17 GLN H H -3.954 3.551 9.327 1.00 . A A . 17 GLN H 1 1
9 13609 1 1 17 GLN HA H -6.651 3.897 8.260 1.00 . A A . 17 GLN HA 1 1
9 13610 1 1 17 GLN HB2 H -4.344 5.431 8.003 1.00 . A A . 17 GLN HB2 1 1
9 13611 1 1 17 GLN HB3 H -4.487 4.682 6.400 1.00 . A A . 17 GLN HB3 1 1
9 13612 1 1 17 GLN HE21 H -3.922 7.269 6.894 1.00 . A A . 17 GLN HE21 1 1
9 13613 1 1 17 GLN HE22 H -4.304 8.376 5.619 1.00 . A A . 17 GLN HE22 1 1
9 13614 1 1 17 GLN HG2 H -6.966 5.382 6.457 1.00 . A A . 17 GLN HG2 1 1
9 13615 1 1 17 GLN HG3 H -6.597 6.273 7.928 1.00 . A A . 17 GLN HG3 1 1
9 13616 1 1 17 GLN N N -4.932 3.306 9.204 1.00 . A A . 17 GLN N 1 1
9 13617 1 1 17 GLN NE2 N -4.599 7.636 6.257 1.00 . A A . 17 GLN NE2 1 1
9 13618 1 1 17 GLN O O -5.191 1.397 7.304 1.00 . A A . 17 GLN O 1 1
9 13619 1 1 17 GLN OE1 O -6.661 7.655 5.437 1.00 . A A . 17 GLN OE1 1 1
9 13620 1 1 18 LYS C C -5.713 1.901 3.596 1.00 . A A . 18 LYS C 1 1
9 13621 1 1 18 LYS CA C -6.504 1.616 4.854 1.00 . A A . 18 LYS CA 1 1
9 13622 1 1 18 LYS CB C -8.011 1.465 4.567 1.00 . A A . 18 LYS CB 1 1
9 13623 1 1 18 LYS CD C -9.385 1.191 6.632 1.00 . A A . 18 LYS CD 1 1
9 13624 1 1 18 LYS CE C -10.695 1.800 6.120 1.00 . A A . 18 LYS CE 1 1
9 13625 1 1 18 LYS CG C -8.677 0.447 5.503 1.00 . A A . 18 LYS CG 1 1
9 13626 1 1 18 LYS H H -6.583 3.605 5.576 1.00 . A A . 18 LYS H 1 1
9 13627 1 1 18 LYS HA H -6.128 0.681 5.263 1.00 . A A . 18 LYS HA 1 1
9 13628 1 1 18 LYS HB2 H -8.513 2.421 4.661 1.00 . A A . 18 LYS HB2 1 1
9 13629 1 1 18 LYS HB3 H -8.172 1.152 3.542 1.00 . A A . 18 LYS HB3 1 1
9 13630 1 1 18 LYS HD2 H -9.605 0.498 7.442 1.00 . A A . 18 LYS HD2 1 1
9 13631 1 1 18 LYS HD3 H -8.717 1.960 7.015 1.00 . A A . 18 LYS HD3 1 1
9 13632 1 1 18 LYS HE2 H -10.613 2.027 5.052 1.00 . A A . 18 LYS HE2 1 1
9 13633 1 1 18 LYS HE3 H -11.474 1.043 6.227 1.00 . A A . 18 LYS HE3 1 1
9 13634 1 1 18 LYS HG2 H -9.388 -0.164 4.943 1.00 . A A . 18 LYS HG2 1 1
9 13635 1 1 18 LYS HG3 H -7.933 -0.220 5.936 1.00 . A A . 18 LYS HG3 1 1
9 13636 1 1 18 LYS HZ1 H -12.074 3.188 6.784 1.00 . A A . 18 LYS HZ1 1 1
9 13637 1 1 18 LYS HZ2 H -10.544 3.818 6.674 1.00 . A A . 18 LYS HZ2 1 1
9 13638 1 1 18 LYS HZ3 H -10.968 2.789 7.890 1.00 . A A . 18 LYS HZ3 1 1
9 13639 1 1 18 LYS N N -6.278 2.677 5.828 1.00 . A A . 18 LYS N 1 1
9 13640 1 1 18 LYS NZ N -11.086 2.993 6.901 1.00 . A A . 18 LYS NZ 1 1
9 13641 1 1 18 LYS O O -5.819 2.991 3.039 1.00 . A A . 18 LYS O 1 1
9 13642 1 1 19 VAL C C -4.672 -0.079 0.952 1.00 . A A . 19 VAL C 1 1
9 13643 1 1 19 VAL CA C -4.168 0.993 1.903 1.00 . A A . 19 VAL CA 1 1
9 13644 1 1 19 VAL CB C -2.669 0.864 2.194 1.00 . A A . 19 VAL CB 1 1
9 13645 1 1 19 VAL CG1 C -2.259 1.980 3.151 1.00 . A A . 19 VAL CG1 1 1
9 13646 1 1 19 VAL CG2 C -2.228 -0.494 2.744 1.00 . A A . 19 VAL CG2 1 1
9 13647 1 1 19 VAL H H -4.970 0.018 3.599 1.00 . A A . 19 VAL H 1 1
9 13648 1 1 19 VAL HA H -4.280 1.970 1.419 1.00 . A A . 19 VAL HA 1 1
9 13649 1 1 19 VAL HB H -2.145 1.030 1.259 1.00 . A A . 19 VAL HB 1 1
9 13650 1 1 19 VAL HG11 H -1.173 2.007 3.258 1.00 . A A . 19 VAL HG11 1 1
9 13651 1 1 19 VAL HG12 H -2.615 2.934 2.766 1.00 . A A . 19 VAL HG12 1 1
9 13652 1 1 19 VAL HG13 H -2.722 1.817 4.121 1.00 . A A . 19 VAL HG13 1 1
9 13653 1 1 19 VAL HG21 H -1.147 -0.488 2.857 1.00 . A A . 19 VAL HG21 1 1
9 13654 1 1 19 VAL HG22 H -2.703 -0.696 3.703 1.00 . A A . 19 VAL HG22 1 1
9 13655 1 1 19 VAL HG23 H -2.481 -1.290 2.043 1.00 . A A . 19 VAL HG23 1 1
9 13656 1 1 19 VAL N N -4.952 0.915 3.130 1.00 . A A . 19 VAL N 1 1
9 13657 1 1 19 VAL O O -5.021 -1.187 1.366 1.00 . A A . 19 VAL O 1 1
9 13658 1 1 20 ASN C C -3.863 -1.696 -1.507 1.00 . A A . 20 ASN C 1 1
9 13659 1 1 20 ASN CA C -5.003 -0.667 -1.405 1.00 . A A . 20 ASN CA 1 1
9 13660 1 1 20 ASN CB C -5.094 0.192 -2.668 1.00 . A A . 20 ASN CB 1 1
9 13661 1 1 20 ASN CG C -5.760 -0.420 -3.871 1.00 . A A . 20 ASN CG 1 1
9 13662 1 1 20 ASN H H -4.602 1.235 -0.568 1.00 . A A . 20 ASN H 1 1
9 13663 1 1 20 ASN HA H -5.950 -1.173 -1.210 1.00 . A A . 20 ASN HA 1 1
9 13664 1 1 20 ASN HB2 H -5.666 1.091 -2.452 1.00 . A A . 20 ASN HB2 1 1
9 13665 1 1 20 ASN HB3 H -4.080 0.458 -2.972 1.00 . A A . 20 ASN HB3 1 1
9 13666 1 1 20 ASN HD21 H -6.725 -1.992 -2.861 1.00 . A A . 20 ASN HD21 1 1
9 13667 1 1 20 ASN HD22 H -6.868 -1.914 -4.577 1.00 . A A . 20 ASN HD22 1 1
9 13668 1 1 20 ASN N N -4.743 0.268 -0.322 1.00 . A A . 20 ASN N 1 1
9 13669 1 1 20 ASN ND2 N -6.452 -1.535 -3.726 1.00 . A A . 20 ASN ND2 1 1
9 13670 1 1 20 ASN O O -2.764 -1.444 -0.997 1.00 . A A . 20 ASN O 1 1
9 13671 1 1 20 ASN OD1 O -5.617 0.161 -4.942 1.00 . A A . 20 ASN OD1 1 1
9 13672 1 1 21 LEU C C -2.988 -4.403 -3.686 1.00 . A A . 21 LEU C 1 1
9 13673 1 1 21 LEU CA C -3.154 -3.940 -2.243 1.00 . A A . 21 LEU CA 1 1
9 13674 1 1 21 LEU CB C -3.620 -5.138 -1.395 1.00 . A A . 21 LEU CB 1 1
9 13675 1 1 21 LEU CD1 C -4.209 -6.403 0.584 1.00 . A A . 21 LEU CD1 1 1
9 13676 1 1 21 LEU CD2 C -2.565 -4.515 0.834 1.00 . A A . 21 LEU CD2 1 1
9 13677 1 1 21 LEU CG C -3.827 -4.996 0.113 1.00 . A A . 21 LEU CG 1 1
9 13678 1 1 21 LEU H H -4.974 -2.947 -2.672 1.00 . A A . 21 LEU H 1 1
9 13679 1 1 21 LEU HA H -2.181 -3.614 -1.879 1.00 . A A . 21 LEU HA 1 1
9 13680 1 1 21 LEU HB2 H -4.548 -5.520 -1.823 1.00 . A A . 21 LEU HB2 1 1
9 13681 1 1 21 LEU HB3 H -2.851 -5.900 -1.528 1.00 . A A . 21 LEU HB3 1 1
9 13682 1 1 21 LEU HD11 H -5.153 -6.702 0.128 1.00 . A A . 21 LEU HD11 1 1
9 13683 1 1 21 LEU HD12 H -4.342 -6.416 1.659 1.00 . A A . 21 LEU HD12 1 1
9 13684 1 1 21 LEU HD13 H -3.438 -7.130 0.337 1.00 . A A . 21 LEU HD13 1 1
9 13685 1 1 21 LEU HD21 H -2.438 -3.450 0.659 1.00 . A A . 21 LEU HD21 1 1
9 13686 1 1 21 LEU HD22 H -1.690 -5.051 0.472 1.00 . A A . 21 LEU HD22 1 1
9 13687 1 1 21 LEU HD23 H -2.659 -4.671 1.907 1.00 . A A . 21 LEU HD23 1 1
9 13688 1 1 21 LEU HG H -4.648 -4.311 0.321 1.00 . A A . 21 LEU HG 1 1
9 13689 1 1 21 LEU N N -4.089 -2.823 -2.187 1.00 . A A . 21 LEU N 1 1
9 13690 1 1 21 LEU O O -3.099 -5.598 -3.967 1.00 . A A . 21 LEU O 1 1
9 13691 1 1 22 THR C C -1.270 -4.615 -6.106 1.00 . A A . 22 THR C 1 1
9 13692 1 1 22 THR CA C -2.611 -3.864 -6.009 1.00 . A A . 22 THR CA 1 1
9 13693 1 1 22 THR CB C -2.692 -2.620 -6.899 1.00 . A A . 22 THR CB 1 1
9 13694 1 1 22 THR CG2 C -3.002 -2.996 -8.348 1.00 . A A . 22 THR CG2 1 1
9 13695 1 1 22 THR H H -2.732 -2.494 -4.434 1.00 . A A . 22 THR H 1 1
9 13696 1 1 22 THR HA H -3.426 -4.519 -6.288 1.00 . A A . 22 THR HA 1 1
9 13697 1 1 22 THR HB H -1.733 -2.104 -6.864 1.00 . A A . 22 THR HB 1 1
9 13698 1 1 22 THR HG1 H -4.584 -2.112 -6.537 1.00 . A A . 22 THR HG1 1 1
9 13699 1 1 22 THR HG21 H -2.998 -2.088 -8.948 1.00 . A A . 22 THR HG21 1 1
9 13700 1 1 22 THR HG22 H -3.977 -3.481 -8.425 1.00 . A A . 22 THR HG22 1 1
9 13701 1 1 22 THR HG23 H -2.247 -3.682 -8.734 1.00 . A A . 22 THR HG23 1 1
9 13702 1 1 22 THR N N -2.820 -3.484 -4.628 1.00 . A A . 22 THR N 1 1
9 13703 1 1 22 THR O O -0.249 -4.108 -5.634 1.00 . A A . 22 THR O 1 1
9 13704 1 1 22 THR OG1 O -3.689 -1.726 -6.425 1.00 . A A . 22 THR OG1 1 1
9 13705 1 1 23 VAL C C -0.168 -7.188 -8.334 1.00 . A A . 23 VAL C 1 1
9 13706 1 1 23 VAL CA C -0.090 -6.667 -6.903 1.00 . A A . 23 VAL CA 1 1
9 13707 1 1 23 VAL CB C -0.050 -7.866 -5.932 1.00 . A A . 23 VAL CB 1 1
9 13708 1 1 23 VAL CG1 C 1.260 -8.651 -6.057 1.00 . A A . 23 VAL CG1 1 1
9 13709 1 1 23 VAL CG2 C -0.183 -7.435 -4.472 1.00 . A A . 23 VAL CG2 1 1
9 13710 1 1 23 VAL H H -2.177 -6.246 -6.862 1.00 . A A . 23 VAL H 1 1
9 13711 1 1 23 VAL HA H 0.815 -6.068 -6.777 1.00 . A A . 23 VAL HA 1 1
9 13712 1 1 23 VAL HB H -0.886 -8.538 -6.155 1.00 . A A . 23 VAL HB 1 1
9 13713 1 1 23 VAL HG11 H 1.373 -9.049 -7.062 1.00 . A A . 23 VAL HG11 1 1
9 13714 1 1 23 VAL HG12 H 2.107 -8.004 -5.837 1.00 . A A . 23 VAL HG12 1 1
9 13715 1 1 23 VAL HG13 H 1.269 -9.504 -5.379 1.00 . A A . 23 VAL HG13 1 1
9 13716 1 1 23 VAL HG21 H -1.225 -7.198 -4.272 1.00 . A A . 23 VAL HG21 1 1
9 13717 1 1 23 VAL HG22 H 0.152 -8.227 -3.808 1.00 . A A . 23 VAL HG22 1 1
9 13718 1 1 23 VAL HG23 H 0.438 -6.566 -4.289 1.00 . A A . 23 VAL HG23 1 1
9 13719 1 1 23 VAL N N -1.270 -5.833 -6.655 1.00 . A A . 23 VAL N 1 1
9 13720 1 1 23 VAL O O -1.184 -7.778 -8.702 1.00 . A A . 23 VAL O 1 1
9 13721 1 1 24 ARG C C 0.999 -9.139 -10.340 1.00 . A A . 24 ARG C 1 1
9 13722 1 1 24 ARG CA C 0.943 -7.616 -10.476 1.00 . A A . 24 ARG CA 1 1
9 13723 1 1 24 ARG CB C 2.182 -7.070 -11.208 1.00 . A A . 24 ARG CB 1 1
9 13724 1 1 24 ARG CD C 4.745 -6.985 -11.102 1.00 . A A . 24 ARG CD 1 1
9 13725 1 1 24 ARG CG C 3.476 -7.786 -10.808 1.00 . A A . 24 ARG CG 1 1
9 13726 1 1 24 ARG CZ C 6.279 -8.804 -11.909 1.00 . A A . 24 ARG CZ 1 1
9 13727 1 1 24 ARG H H 1.700 -6.528 -8.807 1.00 . A A . 24 ARG H 1 1
9 13728 1 1 24 ARG HA H 0.045 -7.326 -11.020 1.00 . A A . 24 ARG HA 1 1
9 13729 1 1 24 ARG HB2 H 2.036 -7.198 -12.276 1.00 . A A . 24 ARG HB2 1 1
9 13730 1 1 24 ARG HB3 H 2.285 -6.007 -10.992 1.00 . A A . 24 ARG HB3 1 1
9 13731 1 1 24 ARG HD2 H 4.491 -5.988 -11.464 1.00 . A A . 24 ARG HD2 1 1
9 13732 1 1 24 ARG HD3 H 5.273 -6.884 -10.160 1.00 . A A . 24 ARG HD3 1 1
9 13733 1 1 24 ARG HE H 5.905 -7.063 -12.863 1.00 . A A . 24 ARG HE 1 1
9 13734 1 1 24 ARG HG2 H 3.451 -7.959 -9.733 1.00 . A A . 24 ARG HG2 1 1
9 13735 1 1 24 ARG HG3 H 3.510 -8.754 -11.308 1.00 . A A . 24 ARG HG3 1 1
9 13736 1 1 24 ARG HH11 H 5.484 -9.305 -10.102 1.00 . A A . 24 ARG HH11 1 1
9 13737 1 1 24 ARG HH12 H 6.542 -10.495 -10.770 1.00 . A A . 24 ARG HH12 1 1
9 13738 1 1 24 ARG HH21 H 7.423 -8.496 -13.547 1.00 . A A . 24 ARG HH21 1 1
9 13739 1 1 24 ARG HH22 H 7.683 -10.026 -12.725 1.00 . A A . 24 ARG HH22 1 1
9 13740 1 1 24 ARG N N 0.875 -7.002 -9.148 1.00 . A A . 24 ARG N 1 1
9 13741 1 1 24 ARG NE N 5.652 -7.631 -12.058 1.00 . A A . 24 ARG NE 1 1
9 13742 1 1 24 ARG NH1 N 6.017 -9.628 -10.897 1.00 . A A . 24 ARG NH1 1 1
9 13743 1 1 24 ARG NH2 N 7.178 -9.152 -12.809 1.00 . A A . 24 ARG NH2 1 1
9 13744 1 1 24 ARG O O 1.688 -9.629 -9.457 1.00 . A A . 24 ARG O 1 1
9 13745 1 1 25 LEU C C 0.758 -12.032 -12.533 1.00 . A A . 25 LEU C 1 1
9 13746 1 1 25 LEU CA C 0.362 -11.366 -11.215 1.00 . A A . 25 LEU CA 1 1
9 13747 1 1 25 LEU CB C -1.004 -11.887 -10.757 1.00 . A A . 25 LEU CB 1 1
9 13748 1 1 25 LEU CD1 C -2.692 -12.316 -9.064 1.00 . A A . 25 LEU CD1 1 1
9 13749 1 1 25 LEU CD2 C -0.304 -12.015 -8.306 1.00 . A A . 25 LEU CD2 1 1
9 13750 1 1 25 LEU CG C -1.376 -11.576 -9.300 1.00 . A A . 25 LEU CG 1 1
9 13751 1 1 25 LEU H H -0.240 -9.413 -11.889 1.00 . A A . 25 LEU H 1 1
9 13752 1 1 25 LEU HA H 1.110 -11.712 -10.504 1.00 . A A . 25 LEU HA 1 1
9 13753 1 1 25 LEU HB2 H -1.770 -11.513 -11.434 1.00 . A A . 25 LEU HB2 1 1
9 13754 1 1 25 LEU HB3 H -0.992 -12.972 -10.856 1.00 . A A . 25 LEU HB3 1 1
9 13755 1 1 25 LEU HD11 H -3.445 -11.906 -9.733 1.00 . A A . 25 LEU HD11 1 1
9 13756 1 1 25 LEU HD12 H -3.011 -12.187 -8.035 1.00 . A A . 25 LEU HD12 1 1
9 13757 1 1 25 LEU HD13 H -2.567 -13.382 -9.249 1.00 . A A . 25 LEU HD13 1 1
9 13758 1 1 25 LEU HD21 H -0.701 -12.019 -7.297 1.00 . A A . 25 LEU HD21 1 1
9 13759 1 1 25 LEU HD22 H 0.536 -11.329 -8.285 1.00 . A A . 25 LEU HD22 1 1
9 13760 1 1 25 LEU HD23 H 0.079 -12.993 -8.581 1.00 . A A . 25 LEU HD23 1 1
9 13761 1 1 25 LEU HG H -1.548 -10.511 -9.172 1.00 . A A . 25 LEU HG 1 1
9 13762 1 1 25 LEU N N 0.368 -9.891 -11.247 1.00 . A A . 25 LEU N 1 1
9 13763 1 1 25 LEU O O 0.436 -13.193 -12.773 1.00 . A A . 25 LEU O 1 1
9 13764 1 1 26 GLY C C 1.662 -10.651 -15.691 1.00 . A A . 26 GLY C 1 1
9 13765 1 1 26 GLY CA C 1.759 -11.814 -14.737 1.00 . A A . 26 GLY CA 1 1
9 13766 1 1 26 GLY H H 1.616 -10.338 -13.223 1.00 . A A . 26 GLY H 1 1
9 13767 1 1 26 GLY HA2 H 2.772 -12.213 -14.720 1.00 . A A . 26 GLY HA2 1 1
9 13768 1 1 26 GLY HA3 H 1.073 -12.606 -15.035 1.00 . A A . 26 GLY HA3 1 1
9 13769 1 1 26 GLY N N 1.403 -11.299 -13.430 1.00 . A A . 26 GLY N 1 1
9 13770 1 1 26 GLY O O 2.505 -9.755 -15.629 1.00 . A A . 26 GLY O 1 1
9 13771 1 1 27 ASP C C -1.259 -9.209 -17.003 1.00 . A A . 27 ASP C 1 1
9 13772 1 1 27 ASP CA C 0.209 -9.497 -17.321 1.00 . A A . 27 ASP CA 1 1
9 13773 1 1 27 ASP CB C 0.409 -9.862 -18.812 1.00 . A A . 27 ASP CB 1 1
9 13774 1 1 27 ASP CG C 1.858 -9.842 -19.286 1.00 . A A . 27 ASP CG 1 1
9 13775 1 1 27 ASP H H -0.112 -11.352 -16.350 1.00 . A A . 27 ASP H 1 1
9 13776 1 1 27 ASP HA H 0.803 -8.610 -17.086 1.00 . A A . 27 ASP HA 1 1
9 13777 1 1 27 ASP HB2 H -0.011 -10.852 -19.006 1.00 . A A . 27 ASP HB2 1 1
9 13778 1 1 27 ASP HB3 H -0.142 -9.153 -19.427 1.00 . A A . 27 ASP HB3 1 1
9 13779 1 1 27 ASP N N 0.582 -10.617 -16.467 1.00 . A A . 27 ASP N 1 1
9 13780 1 1 27 ASP O O -1.585 -8.457 -16.087 1.00 . A A . 27 ASP O 1 1
9 13781 1 1 27 ASP OD1 O 2.555 -8.826 -19.096 1.00 . A A . 27 ASP OD1 1 1
9 13782 1 1 27 ASP OD2 O 2.303 -10.838 -19.907 1.00 . A A . 27 ASP OD2 1 1
9 13783 1 1 28 THR C C -4.124 -10.571 -16.372 1.00 . A A . 28 THR C 1 1
9 13784 1 1 28 THR CA C -3.603 -9.835 -17.613 1.00 . A A . 28 THR CA 1 1
9 13785 1 1 28 THR CB C -4.128 -10.411 -18.948 1.00 . A A . 28 THR CB 1 1
9 13786 1 1 28 THR CG2 C -3.971 -9.404 -20.088 1.00 . A A . 28 THR CG2 1 1
9 13787 1 1 28 THR H H -1.833 -10.587 -18.364 1.00 . A A . 28 THR H 1 1
9 13788 1 1 28 THR HA H -3.897 -8.788 -17.528 1.00 . A A . 28 THR HA 1 1
9 13789 1 1 28 THR HB H -5.182 -10.675 -18.861 1.00 . A A . 28 THR HB 1 1
9 13790 1 1 28 THR HG1 H -3.809 -12.337 -18.924 1.00 . A A . 28 THR HG1 1 1
9 13791 1 1 28 THR HG21 H -2.929 -9.097 -20.192 1.00 . A A . 28 THR HG21 1 1
9 13792 1 1 28 THR HG22 H -4.588 -8.528 -19.893 1.00 . A A . 28 THR HG22 1 1
9 13793 1 1 28 THR HG23 H -4.301 -9.861 -21.018 1.00 . A A . 28 THR HG23 1 1
9 13794 1 1 28 THR N N -2.157 -9.923 -17.673 1.00 . A A . 28 THR N 1 1
9 13795 1 1 28 THR O O -4.806 -11.595 -16.474 1.00 . A A . 28 THR O 1 1
9 13796 1 1 28 THR OG1 O -3.370 -11.552 -19.323 1.00 . A A . 28 THR OG1 1 1
9 13797 1 1 29 GLY C C -4.332 -9.546 -12.913 1.00 . A A . 29 GLY C 1 1
9 13798 1 1 29 GLY CA C -4.217 -10.646 -13.923 1.00 . A A . 29 GLY CA 1 1
9 13799 1 1 29 GLY H H -3.115 -9.314 -15.163 1.00 . A A . 29 GLY H 1 1
9 13800 1 1 29 GLY HA2 H -5.183 -11.137 -14.016 1.00 . A A . 29 GLY HA2 1 1
9 13801 1 1 29 GLY HA3 H -3.466 -11.340 -13.551 1.00 . A A . 29 GLY HA3 1 1
9 13802 1 1 29 GLY N N -3.764 -10.096 -15.183 1.00 . A A . 29 GLY N 1 1
9 13803 1 1 29 GLY O O -5.333 -8.833 -12.854 1.00 . A A . 29 GLY O 1 1
9 13804 1 1 30 SER C C -4.097 -9.144 -9.842 1.00 . A A . 30 SER C 1 1
9 13805 1 1 30 SER CA C -3.095 -8.709 -10.933 1.00 . A A . 30 SER CA 1 1
9 13806 1 1 30 SER CB C -3.012 -7.203 -11.218 1.00 . A A . 30 SER CB 1 1
9 13807 1 1 30 SER H H -2.487 -10.062 -12.400 1.00 . A A . 30 SER H 1 1
9 13808 1 1 30 SER HA H -2.114 -8.987 -10.567 1.00 . A A . 30 SER HA 1 1
9 13809 1 1 30 SER HB2 H -3.976 -6.720 -11.107 1.00 . A A . 30 SER HB2 1 1
9 13810 1 1 30 SER HB3 H -2.365 -6.798 -10.469 1.00 . A A . 30 SER HB3 1 1
9 13811 1 1 30 SER HG H -3.151 -6.850 -13.118 1.00 . A A . 30 SER HG 1 1
9 13812 1 1 30 SER N N -3.244 -9.441 -12.165 1.00 . A A . 30 SER N 1 1
9 13813 1 1 30 SER O O -5.031 -9.917 -10.085 1.00 . A A . 30 SER O 1 1
9 13814 1 1 30 SER OG O -2.426 -6.896 -12.480 1.00 . A A . 30 SER OG 1 1
9 13815 1 1 31 PHE C C -4.862 -7.413 -6.908 1.00 . A A . 31 PHE C 1 1
9 13816 1 1 31 PHE CA C -4.776 -8.813 -7.486 1.00 . A A . 31 PHE CA 1 1
9 13817 1 1 31 PHE CB C -4.247 -9.829 -6.465 1.00 . A A . 31 PHE CB 1 1
9 13818 1 1 31 PHE CD1 C -4.827 -9.080 -4.105 1.00 . A A . 31 PHE CD1 1 1
9 13819 1 1 31 PHE CD2 C -6.105 -10.896 -5.098 1.00 . A A . 31 PHE CD2 1 1
9 13820 1 1 31 PHE CE1 C -5.605 -9.169 -2.936 1.00 . A A . 31 PHE CE1 1 1
9 13821 1 1 31 PHE CE2 C -6.882 -10.986 -3.928 1.00 . A A . 31 PHE CE2 1 1
9 13822 1 1 31 PHE CG C -5.072 -9.944 -5.192 1.00 . A A . 31 PHE CG 1 1
9 13823 1 1 31 PHE CZ C -6.634 -10.122 -2.847 1.00 . A A . 31 PHE CZ 1 1
9 13824 1 1 31 PHE H H -3.057 -8.111 -8.415 1.00 . A A . 31 PHE H 1 1
9 13825 1 1 31 PHE HA H -5.762 -9.121 -7.827 1.00 . A A . 31 PHE HA 1 1
9 13826 1 1 31 PHE HB2 H -4.225 -10.797 -6.948 1.00 . A A . 31 PHE HB2 1 1
9 13827 1 1 31 PHE HB3 H -3.214 -9.592 -6.203 1.00 . A A . 31 PHE HB3 1 1
9 13828 1 1 31 PHE HD1 H -4.050 -8.332 -4.174 1.00 . A A . 31 PHE HD1 1 1
9 13829 1 1 31 PHE HD2 H -6.314 -11.559 -5.925 1.00 . A A . 31 PHE HD2 1 1
9 13830 1 1 31 PHE HE1 H -5.425 -8.495 -2.111 1.00 . A A . 31 PHE HE1 1 1
9 13831 1 1 31 PHE HE2 H -7.680 -11.713 -3.862 1.00 . A A . 31 PHE HE2 1 1
9 13832 1 1 31 PHE HZ H -7.241 -10.188 -1.954 1.00 . A A . 31 PHE HZ 1 1
9 13833 1 1 31 PHE N N -3.861 -8.708 -8.610 1.00 . A A . 31 PHE N 1 1
9 13834 1 1 31 PHE O O -3.890 -6.666 -6.994 1.00 . A A . 31 PHE O 1 1
9 13835 1 1 32 ASP C C -7.232 -5.976 -4.590 1.00 . A A . 32 ASP C 1 1
9 13836 1 1 32 ASP CA C -6.226 -5.768 -5.707 1.00 . A A . 32 ASP CA 1 1
9 13837 1 1 32 ASP CB C -6.715 -4.777 -6.754 1.00 . A A . 32 ASP CB 1 1
9 13838 1 1 32 ASP CG C -7.012 -3.412 -6.169 1.00 . A A . 32 ASP CG 1 1
9 13839 1 1 32 ASP H H -6.809 -7.667 -6.350 1.00 . A A . 32 ASP H 1 1
9 13840 1 1 32 ASP HA H -5.294 -5.382 -5.298 1.00 . A A . 32 ASP HA 1 1
9 13841 1 1 32 ASP HB2 H -5.910 -4.661 -7.476 1.00 . A A . 32 ASP HB2 1 1
9 13842 1 1 32 ASP HB3 H -7.605 -5.157 -7.250 1.00 . A A . 32 ASP HB3 1 1
9 13843 1 1 32 ASP N N -5.996 -7.055 -6.329 1.00 . A A . 32 ASP N 1 1
9 13844 1 1 32 ASP O O -8.316 -6.526 -4.801 1.00 . A A . 32 ASP O 1 1
9 13845 1 1 32 ASP OD1 O -7.907 -3.252 -5.316 1.00 . A A . 32 ASP OD1 1 1
9 13846 1 1 32 ASP OD2 O -6.293 -2.453 -6.530 1.00 . A A . 32 ASP OD2 1 1
9 13847 1 1 33 GLY C C -7.505 -4.487 -1.285 1.00 . A A . 33 GLY C 1 1
9 13848 1 1 33 GLY CA C -7.617 -5.724 -2.167 1.00 . A A . 33 GLY CA 1 1
9 13849 1 1 33 GLY H H -5.914 -5.154 -3.353 1.00 . A A . 33 GLY H 1 1
9 13850 1 1 33 GLY HA2 H -8.667 -5.869 -2.420 1.00 . A A . 33 GLY HA2 1 1
9 13851 1 1 33 GLY HA3 H -7.269 -6.596 -1.612 1.00 . A A . 33 GLY HA3 1 1
9 13852 1 1 33 GLY N N -6.825 -5.589 -3.387 1.00 . A A . 33 GLY N 1 1
9 13853 1 1 33 GLY O O -6.792 -3.533 -1.622 1.00 . A A . 33 GLY O 1 1
9 13854 1 1 34 THR C C -7.121 -4.284 2.025 1.00 . A A . 34 THR C 1 1
9 13855 1 1 34 THR CA C -7.983 -3.588 0.959 1.00 . A A . 34 THR CA 1 1
9 13856 1 1 34 THR CB C -9.359 -3.150 1.521 1.00 . A A . 34 THR CB 1 1
9 13857 1 1 34 THR CG2 C -9.925 -1.899 0.842 1.00 . A A . 34 THR CG2 1 1
9 13858 1 1 34 THR H H -8.656 -5.365 0.163 1.00 . A A . 34 THR H 1 1
9 13859 1 1 34 THR HA H -7.444 -2.708 0.606 1.00 . A A . 34 THR HA 1 1
9 13860 1 1 34 THR HB H -9.228 -2.910 2.575 1.00 . A A . 34 THR HB 1 1
9 13861 1 1 34 THR HG1 H -10.768 -4.124 0.555 1.00 . A A . 34 THR HG1 1 1
9 13862 1 1 34 THR HG21 H -10.207 -2.119 -0.188 1.00 . A A . 34 THR HG21 1 1
9 13863 1 1 34 THR HG22 H -9.191 -1.096 0.854 1.00 . A A . 34 THR HG22 1 1
9 13864 1 1 34 THR HG23 H -10.791 -1.555 1.408 1.00 . A A . 34 THR HG23 1 1
9 13865 1 1 34 THR N N -8.173 -4.525 -0.134 1.00 . A A . 34 THR N 1 1
9 13866 1 1 34 THR O O -7.025 -5.510 2.045 1.00 . A A . 34 THR O 1 1
9 13867 1 1 34 THR OG1 O -10.339 -4.170 1.419 1.00 . A A . 34 THR OG1 1 1
9 13868 1 1 35 ALA C C -6.053 -2.807 5.204 1.00 . A A . 35 ALA C 1 1
9 13869 1 1 35 ALA CA C -5.987 -3.954 4.208 1.00 . A A . 35 ALA CA 1 1
9 13870 1 1 35 ALA CB C -4.533 -4.396 4.078 1.00 . A A . 35 ALA CB 1 1
9 13871 1 1 35 ALA H H -6.602 -2.521 2.826 1.00 . A A . 35 ALA H 1 1
9 13872 1 1 35 ALA HA H -6.603 -4.769 4.564 1.00 . A A . 35 ALA HA 1 1
9 13873 1 1 35 ALA HB1 H -3.907 -3.560 3.767 1.00 . A A . 35 ALA HB1 1 1
9 13874 1 1 35 ALA HB2 H -4.181 -4.781 5.034 1.00 . A A . 35 ALA HB2 1 1
9 13875 1 1 35 ALA HB3 H -4.465 -5.186 3.345 1.00 . A A . 35 ALA HB3 1 1
9 13876 1 1 35 ALA N N -6.512 -3.518 2.927 1.00 . A A . 35 ALA N 1 1
9 13877 1 1 35 ALA O O -6.099 -1.642 4.786 1.00 . A A . 35 ALA O 1 1
9 13878 1 1 36 ALA C C -4.209 -2.102 7.706 1.00 . A A . 36 ALA C 1 1
9 13879 1 1 36 ALA CA C -5.724 -2.153 7.543 1.00 . A A . 36 ALA CA 1 1
9 13880 1 1 36 ALA CB C -6.389 -2.592 8.852 1.00 . A A . 36 ALA CB 1 1
9 13881 1 1 36 ALA H H -5.853 -4.099 6.783 1.00 . A A . 36 ALA H 1 1
9 13882 1 1 36 ALA HA H -6.103 -1.171 7.260 1.00 . A A . 36 ALA HA 1 1
9 13883 1 1 36 ALA HB1 H -6.163 -1.867 9.638 1.00 . A A . 36 ALA HB1 1 1
9 13884 1 1 36 ALA HB2 H -7.469 -2.656 8.727 1.00 . A A . 36 ALA HB2 1 1
9 13885 1 1 36 ALA HB3 H -6.004 -3.566 9.160 1.00 . A A . 36 ALA HB3 1 1
9 13886 1 1 36 ALA N N -5.994 -3.129 6.500 1.00 . A A . 36 ALA N 1 1
9 13887 1 1 36 ALA O O -3.582 -3.161 7.733 1.00 . A A . 36 ALA O 1 1
9 13888 1 1 37 ILE C C -2.410 -1.173 9.851 1.00 . A A . 37 ILE C 1 1
9 13889 1 1 37 ILE CA C -2.308 -0.710 8.391 1.00 . A A . 37 ILE CA 1 1
9 13890 1 1 37 ILE CB C -1.856 0.772 8.262 1.00 . A A . 37 ILE CB 1 1
9 13891 1 1 37 ILE CD1 C -1.699 2.748 6.579 1.00 . A A . 37 ILE CD1 1 1
9 13892 1 1 37 ILE CG1 C -1.840 1.232 6.780 1.00 . A A . 37 ILE CG1 1 1
9 13893 1 1 37 ILE CG2 C -0.445 0.998 8.847 1.00 . A A . 37 ILE CG2 1 1
9 13894 1 1 37 ILE H H -4.215 -0.079 7.779 1.00 . A A . 37 ILE H 1 1
9 13895 1 1 37 ILE HA H -1.600 -1.355 7.871 1.00 . A A . 37 ILE HA 1 1
9 13896 1 1 37 ILE HB H -2.555 1.396 8.821 1.00 . A A . 37 ILE HB 1 1
9 13897 1 1 37 ILE HD11 H -0.842 3.144 7.114 1.00 . A A . 37 ILE HD11 1 1
9 13898 1 1 37 ILE HD12 H -1.547 2.981 5.532 1.00 . A A . 37 ILE HD12 1 1
9 13899 1 1 37 ILE HD13 H -2.609 3.240 6.913 1.00 . A A . 37 ILE HD13 1 1
9 13900 1 1 37 ILE HG12 H -1.022 0.733 6.266 1.00 . A A . 37 ILE HG12 1 1
9 13901 1 1 37 ILE HG13 H -2.762 0.933 6.285 1.00 . A A . 37 ILE HG13 1 1
9 13902 1 1 37 ILE HG21 H 0.297 0.411 8.306 1.00 . A A . 37 ILE HG21 1 1
9 13903 1 1 37 ILE HG22 H -0.187 2.050 8.807 1.00 . A A . 37 ILE HG22 1 1
9 13904 1 1 37 ILE HG23 H -0.415 0.733 9.898 1.00 . A A . 37 ILE HG23 1 1
9 13905 1 1 37 ILE N N -3.629 -0.905 7.808 1.00 . A A . 37 ILE N 1 1
9 13906 1 1 37 ILE O O -3.487 -1.145 10.452 1.00 . A A . 37 ILE O 1 1
9 13907 1 1 38 THR C C 0.027 -1.405 12.466 1.00 . A A . 38 THR C 1 1
9 13908 1 1 38 THR CA C -1.154 -2.081 11.766 1.00 . A A . 38 THR CA 1 1
9 13909 1 1 38 THR CB C -1.024 -3.615 11.729 1.00 . A A . 38 THR CB 1 1
9 13910 1 1 38 THR CG2 C -2.272 -4.236 11.095 1.00 . A A . 38 THR CG2 1 1
9 13911 1 1 38 THR H H -0.464 -1.652 9.810 1.00 . A A . 38 THR H 1 1
9 13912 1 1 38 THR HA H -2.057 -1.823 12.321 1.00 . A A . 38 THR HA 1 1
9 13913 1 1 38 THR HB H -0.924 -3.988 12.749 1.00 . A A . 38 THR HB 1 1
9 13914 1 1 38 THR HG1 H 0.188 -4.978 10.989 1.00 . A A . 38 THR HG1 1 1
9 13915 1 1 38 THR HG21 H -2.201 -5.312 11.128 1.00 . A A . 38 THR HG21 1 1
9 13916 1 1 38 THR HG22 H -2.372 -3.942 10.052 1.00 . A A . 38 THR HG22 1 1
9 13917 1 1 38 THR HG23 H -3.163 -3.923 11.640 1.00 . A A . 38 THR HG23 1 1
9 13918 1 1 38 THR N N -1.278 -1.593 10.403 1.00 . A A . 38 THR N 1 1
9 13919 1 1 38 THR O O -0.085 -1.060 13.644 1.00 . A A . 38 THR O 1 1
9 13920 1 1 38 THR OG1 O 0.112 -4.009 10.979 1.00 . A A . 38 THR OG1 1 1
9 13921 1 1 39 SER C C 3.141 0.039 11.179 1.00 . A A . 39 SER C 1 1
9 13922 1 1 39 SER CA C 2.391 -0.679 12.302 1.00 . A A . 39 SER CA 1 1
9 13923 1 1 39 SER CB C 3.196 -1.872 12.846 1.00 . A A . 39 SER CB 1 1
9 13924 1 1 39 SER H H 1.176 -1.570 10.821 1.00 . A A . 39 SER H 1 1
9 13925 1 1 39 SER HA H 2.191 0.021 13.111 1.00 . A A . 39 SER HA 1 1
9 13926 1 1 39 SER HB2 H 3.351 -2.594 12.045 1.00 . A A . 39 SER HB2 1 1
9 13927 1 1 39 SER HB3 H 4.164 -1.529 13.208 1.00 . A A . 39 SER HB3 1 1
9 13928 1 1 39 SER HG H 2.566 -3.459 13.842 1.00 . A A . 39 SER HG 1 1
9 13929 1 1 39 SER N N 1.141 -1.193 11.758 1.00 . A A . 39 SER N 1 1
9 13930 1 1 39 SER O O 3.421 -0.571 10.146 1.00 . A A . 39 SER O 1 1
9 13931 1 1 39 SER OG O 2.492 -2.487 13.914 1.00 . A A . 39 SER OG 1 1
9 13932 1 1 40 LEU C C 5.406 2.725 10.729 1.00 . A A . 40 LEU C 1 1
9 13933 1 1 40 LEU CA C 4.055 2.164 10.279 1.00 . A A . 40 LEU CA 1 1
9 13934 1 1 40 LEU CB C 3.059 3.302 9.993 1.00 . A A . 40 LEU CB 1 1
9 13935 1 1 40 LEU CD1 C 1.550 4.508 8.444 1.00 . A A . 40 LEU CD1 1 1
9 13936 1 1 40 LEU CD2 C 3.870 4.141 7.708 1.00 . A A . 40 LEU CD2 1 1
9 13937 1 1 40 LEU CG C 2.721 3.535 8.513 1.00 . A A . 40 LEU CG 1 1
9 13938 1 1 40 LEU H H 3.302 1.801 12.217 1.00 . A A . 40 LEU H 1 1
9 13939 1 1 40 LEU HA H 4.205 1.585 9.371 1.00 . A A . 40 LEU HA 1 1
9 13940 1 1 40 LEU HB2 H 2.124 3.097 10.514 1.00 . A A . 40 LEU HB2 1 1
9 13941 1 1 40 LEU HB3 H 3.459 4.221 10.407 1.00 . A A . 40 LEU HB3 1 1
9 13942 1 1 40 LEU HD11 H 1.831 5.471 8.872 1.00 . A A . 40 LEU HD11 1 1
9 13943 1 1 40 LEU HD12 H 0.707 4.106 8.997 1.00 . A A . 40 LEU HD12 1 1
9 13944 1 1 40 LEU HD13 H 1.260 4.641 7.412 1.00 . A A . 40 LEU HD13 1 1
9 13945 1 1 40 LEU HD21 H 3.534 4.440 6.711 1.00 . A A . 40 LEU HD21 1 1
9 13946 1 1 40 LEU HD22 H 4.665 3.410 7.593 1.00 . A A . 40 LEU HD22 1 1
9 13947 1 1 40 LEU HD23 H 4.259 5.007 8.244 1.00 . A A . 40 LEU HD23 1 1
9 13948 1 1 40 LEU HG H 2.409 2.596 8.060 1.00 . A A . 40 LEU HG 1 1
9 13949 1 1 40 LEU N N 3.495 1.315 11.339 1.00 . A A . 40 LEU N 1 1
9 13950 1 1 40 LEU O O 5.584 3.049 11.902 1.00 . A A . 40 LEU O 1 1
9 13951 1 1 41 LYS C C 7.935 4.406 8.796 1.00 . A A . 41 LYS C 1 1
9 13952 1 1 41 LYS CA C 7.637 3.537 10.023 1.00 . A A . 41 LYS CA 1 1
9 13953 1 1 41 LYS CB C 8.734 2.505 10.318 1.00 . A A . 41 LYS CB 1 1
9 13954 1 1 41 LYS CD C 10.975 2.245 11.426 1.00 . A A . 41 LYS CD 1 1
9 13955 1 1 41 LYS CE C 11.783 2.650 12.655 1.00 . A A . 41 LYS CE 1 1
9 13956 1 1 41 LYS CG C 9.669 3.034 11.411 1.00 . A A . 41 LYS CG 1 1
9 13957 1 1 41 LYS H H 6.259 2.479 8.888 1.00 . A A . 41 LYS H 1 1
9 13958 1 1 41 LYS HA H 7.521 4.201 10.881 1.00 . A A . 41 LYS HA 1 1
9 13959 1 1 41 LYS HB2 H 8.297 1.570 10.672 1.00 . A A . 41 LYS HB2 1 1
9 13960 1 1 41 LYS HB3 H 9.288 2.290 9.404 1.00 . A A . 41 LYS HB3 1 1
9 13961 1 1 41 LYS HD2 H 10.762 1.177 11.459 1.00 . A A . 41 LYS HD2 1 1
9 13962 1 1 41 LYS HD3 H 11.536 2.476 10.523 1.00 . A A . 41 LYS HD3 1 1
9 13963 1 1 41 LYS HE2 H 11.737 3.733 12.762 1.00 . A A . 41 LYS HE2 1 1
9 13964 1 1 41 LYS HE3 H 11.333 2.185 13.534 1.00 . A A . 41 LYS HE3 1 1
9 13965 1 1 41 LYS HG2 H 9.904 4.085 11.233 1.00 . A A . 41 LYS HG2 1 1
9 13966 1 1 41 LYS HG3 H 9.167 2.947 12.375 1.00 . A A . 41 LYS HG3 1 1
9 13967 1 1 41 LYS HZ1 H 13.635 2.622 11.710 1.00 . A A . 41 LYS HZ1 1 1
9 13968 1 1 41 LYS HZ2 H 13.306 1.236 12.536 1.00 . A A . 41 LYS HZ2 1 1
9 13969 1 1 41 LYS HZ3 H 13.720 2.592 13.344 1.00 . A A . 41 LYS HZ3 1 1
9 13970 1 1 41 LYS N N 6.375 2.846 9.826 1.00 . A A . 41 LYS N 1 1
9 13971 1 1 41 LYS NZ N 13.197 2.249 12.550 1.00 . A A . 41 LYS NZ 1 1
9 13972 1 1 41 LYS O O 7.078 4.605 7.933 1.00 . A A . 41 LYS O 1 1
9 13973 1 1 42 GLY C C 9.200 5.786 6.341 1.00 . A A . 42 GLY C 1 1
9 13974 1 1 42 GLY CA C 9.450 6.058 7.816 1.00 . A A . 42 GLY CA 1 1
9 13975 1 1 42 GLY H H 9.827 4.719 9.418 1.00 . A A . 42 GLY H 1 1
9 13976 1 1 42 GLY HA2 H 8.800 6.865 8.110 1.00 . A A . 42 GLY HA2 1 1
9 13977 1 1 42 GLY HA3 H 10.487 6.341 7.944 1.00 . A A . 42 GLY HA3 1 1
9 13978 1 1 42 GLY N N 9.149 4.951 8.708 1.00 . A A . 42 GLY N 1 1
9 13979 1 1 42 GLY O O 8.611 6.609 5.650 1.00 . A A . 42 GLY O 1 1
9 13980 1 1 43 SER C C 9.149 2.621 4.632 1.00 . A A . 43 SER C 1 1
9 13981 1 1 43 SER CA C 9.416 4.107 4.525 1.00 . A A . 43 SER CA 1 1
9 13982 1 1 43 SER CB C 10.605 4.422 3.613 1.00 . A A . 43 SER CB 1 1
9 13983 1 1 43 SER H H 10.167 4.049 6.500 1.00 . A A . 43 SER H 1 1
9 13984 1 1 43 SER HA H 8.505 4.494 4.060 1.00 . A A . 43 SER HA 1 1
9 13985 1 1 43 SER HB2 H 10.562 3.713 2.779 1.00 . A A . 43 SER HB2 1 1
9 13986 1 1 43 SER HB3 H 10.502 5.436 3.232 1.00 . A A . 43 SER HB3 1 1
9 13987 1 1 43 SER HG H 12.242 5.235 4.286 1.00 . A A . 43 SER HG 1 1
9 13988 1 1 43 SER N N 9.639 4.633 5.870 1.00 . A A . 43 SER N 1 1
9 13989 1 1 43 SER O O 9.513 1.862 3.748 1.00 . A A . 43 SER O 1 1
9 13990 1 1 43 SER OG O 11.848 4.357 4.293 1.00 . A A . 43 SER OG 1 1
9 13991 1 1 44 LEU C C 6.689 0.884 6.537 1.00 . A A . 44 LEU C 1 1
9 13992 1 1 44 LEU CA C 8.063 0.839 5.903 1.00 . A A . 44 LEU CA 1 1
9 13993 1 1 44 LEU CB C 9.085 0.123 6.808 1.00 . A A . 44 LEU CB 1 1
9 13994 1 1 44 LEU CD1 C 8.962 -2.174 7.857 1.00 . A A . 44 LEU CD1 1 1
9 13995 1 1 44 LEU CD2 C 8.649 -2.039 5.371 1.00 . A A . 44 LEU CD2 1 1
9 13996 1 1 44 LEU CG C 9.313 -1.396 6.587 1.00 . A A . 44 LEU CG 1 1
9 13997 1 1 44 LEU H H 8.103 2.938 6.308 1.00 . A A . 44 LEU H 1 1
9 13998 1 1 44 LEU HA H 8.009 0.361 4.932 1.00 . A A . 44 LEU HA 1 1
9 13999 1 1 44 LEU HB2 H 10.045 0.617 6.677 1.00 . A A . 44 LEU HB2 1 1
9 14000 1 1 44 LEU HB3 H 8.819 0.311 7.849 1.00 . A A . 44 LEU HB3 1 1
9 14001 1 1 44 LEU HD11 H 9.134 -3.240 7.692 1.00 . A A . 44 LEU HD11 1 1
9 14002 1 1 44 LEU HD12 H 7.921 -2.010 8.130 1.00 . A A . 44 LEU HD12 1 1
9 14003 1 1 44 LEU HD13 H 9.639 -1.848 8.645 1.00 . A A . 44 LEU HD13 1 1
9 14004 1 1 44 LEU HD21 H 9.007 -3.064 5.279 1.00 . A A . 44 LEU HD21 1 1
9 14005 1 1 44 LEU HD22 H 8.952 -1.516 4.465 1.00 . A A . 44 LEU HD22 1 1
9 14006 1 1 44 LEU HD23 H 7.568 -2.043 5.470 1.00 . A A . 44 LEU HD23 1 1
9 14007 1 1 44 LEU HG H 10.372 -1.538 6.426 1.00 . A A . 44 LEU HG 1 1
9 14008 1 1 44 LEU N N 8.482 2.215 5.704 1.00 . A A . 44 LEU N 1 1
9 14009 1 1 44 LEU O O 6.445 1.766 7.346 1.00 . A A . 44 LEU O 1 1
9 14010 1 1 45 ALA C C 4.304 -1.766 7.037 1.00 . A A . 45 ALA C 1 1
9 14011 1 1 45 ALA CA C 4.576 -0.266 7.002 1.00 . A A . 45 ALA CA 1 1
9 14012 1 1 45 ALA CB C 3.411 0.488 6.353 1.00 . A A . 45 ALA CB 1 1
9 14013 1 1 45 ALA H H 6.066 -0.766 5.578 1.00 . A A . 45 ALA H 1 1
9 14014 1 1 45 ALA HA H 4.697 0.110 8.020 1.00 . A A . 45 ALA HA 1 1
9 14015 1 1 45 ALA HB1 H 2.527 0.409 6.980 1.00 . A A . 45 ALA HB1 1 1
9 14016 1 1 45 ALA HB2 H 3.661 1.539 6.230 1.00 . A A . 45 ALA HB2 1 1
9 14017 1 1 45 ALA HB3 H 3.175 0.064 5.383 1.00 . A A . 45 ALA HB3 1 1
9 14018 1 1 45 ALA N N 5.806 -0.053 6.248 1.00 . A A . 45 ALA N 1 1
9 14019 1 1 45 ALA O O 4.926 -2.506 6.278 1.00 . A A . 45 ALA O 1 1
9 14020 1 1 46 TRP C C 1.314 -3.451 7.930 1.00 . A A . 46 TRP C 1 1
9 14021 1 1 46 TRP CA C 2.835 -3.550 7.947 1.00 . A A . 46 TRP CA 1 1
9 14022 1 1 46 TRP CB C 3.324 -4.213 9.237 1.00 . A A . 46 TRP CB 1 1
9 14023 1 1 46 TRP CD1 C 5.868 -4.120 9.366 1.00 . A A . 46 TRP CD1 1 1
9 14024 1 1 46 TRP CD2 C 5.059 -6.174 8.902 1.00 . A A . 46 TRP CD2 1 1
9 14025 1 1 46 TRP CE2 C 6.475 -6.294 8.935 1.00 . A A . 46 TRP CE2 1 1
9 14026 1 1 46 TRP CE3 C 4.320 -7.335 8.597 1.00 . A A . 46 TRP CE3 1 1
9 14027 1 1 46 TRP CG C 4.703 -4.787 9.187 1.00 . A A . 46 TRP CG 1 1
9 14028 1 1 46 TRP CH2 C 6.357 -8.630 8.307 1.00 . A A . 46 TRP CH2 1 1
9 14029 1 1 46 TRP CZ2 C 7.128 -7.505 8.650 1.00 . A A . 46 TRP CZ2 1 1
9 14030 1 1 46 TRP CZ3 C 4.954 -8.552 8.302 1.00 . A A . 46 TRP CZ3 1 1
9 14031 1 1 46 TRP H H 2.929 -1.553 8.517 1.00 . A A . 46 TRP H 1 1
9 14032 1 1 46 TRP HA H 3.171 -4.136 7.092 1.00 . A A . 46 TRP HA 1 1
9 14033 1 1 46 TRP HB2 H 3.251 -3.503 10.058 1.00 . A A . 46 TRP HB2 1 1
9 14034 1 1 46 TRP HB3 H 2.642 -5.029 9.474 1.00 . A A . 46 TRP HB3 1 1
9 14035 1 1 46 TRP HD1 H 5.956 -3.055 9.579 1.00 . A A . 46 TRP HD1 1 1
9 14036 1 1 46 TRP HE1 H 7.885 -4.816 9.451 1.00 . A A . 46 TRP HE1 1 1
9 14037 1 1 46 TRP HE3 H 3.244 -7.277 8.581 1.00 . A A . 46 TRP HE3 1 1
9 14038 1 1 46 TRP HH2 H 6.840 -9.557 8.039 1.00 . A A . 46 TRP HH2 1 1
9 14039 1 1 46 TRP HZ2 H 8.208 -7.568 8.658 1.00 . A A . 46 TRP HZ2 1 1
9 14040 1 1 46 TRP HZ3 H 4.350 -9.415 8.062 1.00 . A A . 46 TRP HZ3 1 1
9 14041 1 1 46 TRP N N 3.362 -2.198 7.866 1.00 . A A . 46 TRP N 1 1
9 14042 1 1 46 TRP NE1 N 6.911 -5.029 9.273 1.00 . A A . 46 TRP NE1 1 1
9 14043 1 1 46 TRP O O 0.765 -2.490 8.489 1.00 . A A . 46 TRP O 1 1
9 14044 1 1 47 LEU C C -1.268 -5.900 7.575 1.00 . A A . 47 LEU C 1 1
9 14045 1 1 47 LEU CA C -0.794 -4.504 7.129 1.00 . A A . 47 LEU CA 1 1
9 14046 1 1 47 LEU CB C -1.268 -4.204 5.687 1.00 . A A . 47 LEU CB 1 1
9 14047 1 1 47 LEU CD1 C -0.378 -1.852 5.281 1.00 . A A . 47 LEU CD1 1 1
9 14048 1 1 47 LEU CD2 C 0.866 -3.816 4.261 1.00 . A A . 47 LEU CD2 1 1
9 14049 1 1 47 LEU CG C -0.484 -3.279 4.743 1.00 . A A . 47 LEU CG 1 1
9 14050 1 1 47 LEU H H 1.166 -5.101 6.729 1.00 . A A . 47 LEU H 1 1
9 14051 1 1 47 LEU HA H -1.237 -3.769 7.800 1.00 . A A . 47 LEU HA 1 1
9 14052 1 1 47 LEU HB2 H -1.393 -5.141 5.159 1.00 . A A . 47 LEU HB2 1 1
9 14053 1 1 47 LEU HB3 H -2.267 -3.788 5.761 1.00 . A A . 47 LEU HB3 1 1
9 14054 1 1 47 LEU HD11 H -1.377 -1.492 5.521 1.00 . A A . 47 LEU HD11 1 1
9 14055 1 1 47 LEU HD12 H 0.076 -1.208 4.534 1.00 . A A . 47 LEU HD12 1 1
9 14056 1 1 47 LEU HD13 H 0.235 -1.819 6.173 1.00 . A A . 47 LEU HD13 1 1
9 14057 1 1 47 LEU HD21 H 1.655 -3.622 4.984 1.00 . A A . 47 LEU HD21 1 1
9 14058 1 1 47 LEU HD22 H 1.120 -3.348 3.312 1.00 . A A . 47 LEU HD22 1 1
9 14059 1 1 47 LEU HD23 H 0.796 -4.889 4.095 1.00 . A A . 47 LEU HD23 1 1
9 14060 1 1 47 LEU HG H -1.093 -3.232 3.848 1.00 . A A . 47 LEU HG 1 1
9 14061 1 1 47 LEU N N 0.654 -4.406 7.262 1.00 . A A . 47 LEU N 1 1
9 14062 1 1 47 LEU O O -0.476 -6.702 8.085 1.00 . A A . 47 LEU O 1 1
9 14063 1 1 48 GLU C C -4.349 -7.981 7.053 1.00 . A A . 48 GLU C 1 1
9 14064 1 1 48 GLU CA C -3.153 -7.475 7.855 1.00 . A A . 48 GLU CA 1 1
9 14065 1 1 48 GLU CB C -3.450 -7.403 9.357 1.00 . A A . 48 GLU CB 1 1
9 14066 1 1 48 GLU CD C -4.941 -6.523 11.229 1.00 . A A . 48 GLU CD 1 1
9 14067 1 1 48 GLU CG C -4.585 -6.445 9.737 1.00 . A A . 48 GLU CG 1 1
9 14068 1 1 48 GLU H H -3.173 -5.449 7.114 1.00 . A A . 48 GLU H 1 1
9 14069 1 1 48 GLU HA H -2.431 -8.259 7.672 1.00 . A A . 48 GLU HA 1 1
9 14070 1 1 48 GLU HB2 H -3.713 -8.399 9.703 1.00 . A A . 48 GLU HB2 1 1
9 14071 1 1 48 GLU HB3 H -2.541 -7.099 9.864 1.00 . A A . 48 GLU HB3 1 1
9 14072 1 1 48 GLU HG2 H -4.306 -5.424 9.479 1.00 . A A . 48 GLU HG2 1 1
9 14073 1 1 48 GLU HG3 H -5.455 -6.714 9.145 1.00 . A A . 48 GLU HG3 1 1
9 14074 1 1 48 GLU N N -2.565 -6.201 7.416 1.00 . A A . 48 GLU N 1 1
9 14075 1 1 48 GLU O O -5.156 -8.766 7.561 1.00 . A A . 48 GLU O 1 1
9 14076 1 1 48 GLU OE1 O -4.119 -7.048 12.023 1.00 . A A . 48 GLU OE1 1 1
9 14077 1 1 48 GLU OE2 O -6.057 -6.110 11.616 1.00 . A A . 48 GLU OE2 1 1
9 14078 1 1 49 LEU C C -6.836 -7.058 5.482 1.00 . A A . 49 LEU C 1 1
9 14079 1 1 49 LEU CA C -5.588 -7.738 4.912 1.00 . A A . 49 LEU CA 1 1
9 14080 1 1 49 LEU CB C -5.813 -9.218 4.507 1.00 . A A . 49 LEU CB 1 1
9 14081 1 1 49 LEU CD1 C -5.382 -10.961 2.718 1.00 . A A . 49 LEU CD1 1 1
9 14082 1 1 49 LEU CD2 C -6.122 -8.787 2.011 1.00 . A A . 49 LEU CD2 1 1
9 14083 1 1 49 LEU CG C -5.289 -9.487 3.093 1.00 . A A . 49 LEU CG 1 1
9 14084 1 1 49 LEU H H -3.621 -7.092 5.410 1.00 . A A . 49 LEU H 1 1
9 14085 1 1 49 LEU HA H -5.347 -7.172 4.015 1.00 . A A . 49 LEU HA 1 1
9 14086 1 1 49 LEU HB2 H -5.297 -9.876 5.204 1.00 . A A . 49 LEU HB2 1 1
9 14087 1 1 49 LEU HB3 H -6.867 -9.486 4.551 1.00 . A A . 49 LEU HB3 1 1
9 14088 1 1 49 LEU HD11 H -4.838 -11.583 3.404 1.00 . A A . 49 LEU HD11 1 1
9 14089 1 1 49 LEU HD12 H -4.956 -11.111 1.730 1.00 . A A . 49 LEU HD12 1 1
9 14090 1 1 49 LEU HD13 H -6.424 -11.275 2.734 1.00 . A A . 49 LEU HD13 1 1
9 14091 1 1 49 LEU HD21 H -5.712 -8.993 1.023 1.00 . A A . 49 LEU HD21 1 1
9 14092 1 1 49 LEU HD22 H -6.127 -7.718 2.162 1.00 . A A . 49 LEU HD22 1 1
9 14093 1 1 49 LEU HD23 H -7.157 -9.134 2.045 1.00 . A A . 49 LEU HD23 1 1
9 14094 1 1 49 LEU HG H -4.242 -9.165 3.081 1.00 . A A . 49 LEU HG 1 1
9 14095 1 1 49 LEU N N -4.423 -7.588 5.784 1.00 . A A . 49 LEU N 1 1
9 14096 1 1 49 LEU O O -6.770 -6.336 6.482 1.00 . A A . 49 LEU O 1 1
9 14097 1 1 50 PHE C C -10.185 -7.965 5.119 1.00 . A A . 50 PHE C 1 1
9 14098 1 1 50 PHE CA C -9.270 -6.751 5.213 1.00 . A A . 50 PHE CA 1 1
9 14099 1 1 50 PHE CB C -9.768 -5.607 4.310 1.00 . A A . 50 PHE CB 1 1
9 14100 1 1 50 PHE CD1 C -9.377 -3.685 5.915 1.00 . A A . 50 PHE CD1 1 1
9 14101 1 1 50 PHE CD2 C -11.470 -3.772 4.689 1.00 . A A . 50 PHE CD2 1 1
9 14102 1 1 50 PHE CE1 C -9.771 -2.470 6.501 1.00 . A A . 50 PHE CE1 1 1
9 14103 1 1 50 PHE CE2 C -11.882 -2.580 5.307 1.00 . A A . 50 PHE CE2 1 1
9 14104 1 1 50 PHE CG C -10.228 -4.346 5.013 1.00 . A A . 50 PHE CG 1 1
9 14105 1 1 50 PHE CZ C -11.042 -1.941 6.229 1.00 . A A . 50 PHE CZ 1 1
9 14106 1 1 50 PHE H H -7.960 -7.700 3.904 1.00 . A A . 50 PHE H 1 1
9 14107 1 1 50 PHE HA H -9.222 -6.410 6.248 1.00 . A A . 50 PHE HA 1 1
9 14108 1 1 50 PHE HB2 H -8.976 -5.314 3.632 1.00 . A A . 50 PHE HB2 1 1
9 14109 1 1 50 PHE HB3 H -10.579 -5.977 3.680 1.00 . A A . 50 PHE HB3 1 1
9 14110 1 1 50 PHE HD1 H -8.418 -4.108 6.153 1.00 . A A . 50 PHE HD1 1 1
9 14111 1 1 50 PHE HD2 H -12.105 -4.243 3.957 1.00 . A A . 50 PHE HD2 1 1
9 14112 1 1 50 PHE HE1 H -9.101 -1.925 7.149 1.00 . A A . 50 PHE HE1 1 1
9 14113 1 1 50 PHE HE2 H -12.836 -2.142 5.061 1.00 . A A . 50 PHE HE2 1 1
9 14114 1 1 50 PHE HZ H -11.359 -1.033 6.713 1.00 . A A . 50 PHE HZ 1 1
9 14115 1 1 50 PHE N N -7.958 -7.190 4.780 1.00 . A A . 50 PHE N 1 1
9 14116 1 1 50 PHE O O -10.195 -8.669 4.107 1.00 . A A . 50 PHE O 1 1
9 14117 1 1 51 GLY C C -11.668 -10.547 5.954 1.00 . A A . 51 GLY C 1 1
9 14118 1 1 51 GLY CA C -12.103 -9.098 6.093 1.00 . A A . 51 GLY CA 1 1
9 14119 1 1 51 GLY H H -10.926 -7.606 6.982 1.00 . A A . 51 GLY H 1 1
9 14120 1 1 51 GLY HA2 H -12.680 -8.979 7.001 1.00 . A A . 51 GLY HA2 1 1
9 14121 1 1 51 GLY HA3 H -12.730 -8.824 5.246 1.00 . A A . 51 GLY HA3 1 1
9 14122 1 1 51 GLY N N -10.984 -8.187 6.155 1.00 . A A . 51 GLY N 1 1
9 14123 1 1 51 GLY O O -10.804 -11.037 6.687 1.00 . A A . 51 GLY O 1 1
9 14124 1 1 52 ALA C C -11.907 -12.974 3.322 1.00 . A A . 52 ALA C 1 1
9 14125 1 1 52 ALA CA C -12.139 -12.674 4.800 1.00 . A A . 52 ALA CA 1 1
9 14126 1 1 52 ALA CB C -13.340 -13.435 5.355 1.00 . A A . 52 ALA CB 1 1
9 14127 1 1 52 ALA H H -13.040 -10.782 4.501 1.00 . A A . 52 ALA H 1 1
9 14128 1 1 52 ALA HA H -11.249 -13.003 5.329 1.00 . A A . 52 ALA HA 1 1
9 14129 1 1 52 ALA HB1 H -13.075 -14.486 5.410 1.00 . A A . 52 ALA HB1 1 1
9 14130 1 1 52 ALA HB2 H -13.593 -13.077 6.352 1.00 . A A . 52 ALA HB2 1 1
9 14131 1 1 52 ALA HB3 H -14.188 -13.307 4.684 1.00 . A A . 52 ALA HB3 1 1
9 14132 1 1 52 ALA N N -12.326 -11.253 5.038 1.00 . A A . 52 ALA N 1 1
9 14133 1 1 52 ALA O O -12.212 -14.081 2.856 1.00 . A A . 52 ALA O 1 1
9 14134 1 1 53 GLU C C -9.420 -12.150 1.306 1.00 . A A . 53 GLU C 1 1
9 14135 1 1 53 GLU CA C -10.936 -12.171 1.220 1.00 . A A . 53 GLU CA 1 1
9 14136 1 1 53 GLU CB C -11.424 -11.060 0.283 1.00 . A A . 53 GLU CB 1 1
9 14137 1 1 53 GLU CD C -13.449 -10.183 -0.964 1.00 . A A . 53 GLU CD 1 1
9 14138 1 1 53 GLU CG C -12.906 -11.254 -0.023 1.00 . A A . 53 GLU CG 1 1
9 14139 1 1 53 GLU H H -11.105 -11.141 3.027 1.00 . A A . 53 GLU H 1 1
9 14140 1 1 53 GLU HA H -11.265 -13.140 0.847 1.00 . A A . 53 GLU HA 1 1
9 14141 1 1 53 GLU HB2 H -11.257 -10.085 0.744 1.00 . A A . 53 GLU HB2 1 1
9 14142 1 1 53 GLU HB3 H -10.859 -11.111 -0.649 1.00 . A A . 53 GLU HB3 1 1
9 14143 1 1 53 GLU HG2 H -13.040 -12.230 -0.486 1.00 . A A . 53 GLU HG2 1 1
9 14144 1 1 53 GLU HG3 H -13.449 -11.249 0.914 1.00 . A A . 53 GLU HG3 1 1
9 14145 1 1 53 GLU N N -11.444 -11.981 2.567 1.00 . A A . 53 GLU N 1 1
9 14146 1 1 53 GLU O O -8.859 -11.425 2.127 1.00 . A A . 53 GLU O 1 1
9 14147 1 1 53 GLU OE1 O -13.112 -10.235 -2.169 1.00 . A A . 53 GLU OE1 1 1
9 14148 1 1 53 GLU OE2 O -14.245 -9.321 -0.520 1.00 . A A . 53 GLU OE2 1 1
9 14149 1 1 54 GLN C C -6.815 -13.616 -0.885 1.00 . A A . 54 GLN C 1 1
9 14150 1 1 54 GLN CA C -7.308 -13.064 0.459 1.00 . A A . 54 GLN CA 1 1
9 14151 1 1 54 GLN CB C -6.858 -13.930 1.653 1.00 . A A . 54 GLN CB 1 1
9 14152 1 1 54 GLN CD C -7.187 -15.955 3.076 1.00 . A A . 54 GLN CD 1 1
9 14153 1 1 54 GLN CG C -7.447 -15.343 1.704 1.00 . A A . 54 GLN CG 1 1
9 14154 1 1 54 GLN H H -9.281 -13.483 -0.216 1.00 . A A . 54 GLN H 1 1
9 14155 1 1 54 GLN HA H -6.898 -12.063 0.586 1.00 . A A . 54 GLN HA 1 1
9 14156 1 1 54 GLN HB2 H -5.772 -14.012 1.662 1.00 . A A . 54 GLN HB2 1 1
9 14157 1 1 54 GLN HB3 H -7.151 -13.424 2.573 1.00 . A A . 54 GLN HB3 1 1
9 14158 1 1 54 GLN HE21 H -5.367 -16.685 2.506 1.00 . A A . 54 GLN HE21 1 1
9 14159 1 1 54 GLN HE22 H -5.838 -17.007 4.152 1.00 . A A . 54 GLN HE22 1 1
9 14160 1 1 54 GLN HG2 H -8.524 -15.312 1.541 1.00 . A A . 54 GLN HG2 1 1
9 14161 1 1 54 GLN HG3 H -6.994 -15.951 0.921 1.00 . A A . 54 GLN HG3 1 1
9 14162 1 1 54 GLN N N -8.762 -12.944 0.465 1.00 . A A . 54 GLN N 1 1
9 14163 1 1 54 GLN NE2 N -6.028 -16.566 3.258 1.00 . A A . 54 GLN NE2 1 1
9 14164 1 1 54 GLN O O -7.575 -14.320 -1.561 1.00 . A A . 54 GLN O 1 1
9 14165 1 1 54 GLN OE1 O -8.009 -15.847 3.987 1.00 . A A . 54 GLN OE1 1 1
9 14166 1 1 55 PRO C C -4.842 -15.276 -2.630 1.00 . A A . 55 PRO C 1 1
9 14167 1 1 55 PRO CA C -5.021 -13.757 -2.565 1.00 . A A . 55 PRO CA 1 1
9 14168 1 1 55 PRO CB C -3.673 -13.042 -2.717 1.00 . A A . 55 PRO CB 1 1
9 14169 1 1 55 PRO CD C -4.601 -12.490 -0.577 1.00 . A A . 55 PRO CD 1 1
9 14170 1 1 55 PRO CG C -3.280 -12.613 -1.315 1.00 . A A . 55 PRO CG 1 1
9 14171 1 1 55 PRO HA H -5.695 -13.443 -3.363 1.00 . A A . 55 PRO HA 1 1
9 14172 1 1 55 PRO HB2 H -2.902 -13.689 -3.138 1.00 . A A . 55 PRO HB2 1 1
9 14173 1 1 55 PRO HB3 H -3.795 -12.168 -3.351 1.00 . A A . 55 PRO HB3 1 1
9 14174 1 1 55 PRO HD2 H -4.438 -12.821 0.446 1.00 . A A . 55 PRO HD2 1 1
9 14175 1 1 55 PRO HD3 H -4.949 -11.457 -0.592 1.00 . A A . 55 PRO HD3 1 1
9 14176 1 1 55 PRO HG2 H -2.673 -13.393 -0.852 1.00 . A A . 55 PRO HG2 1 1
9 14177 1 1 55 PRO HG3 H -2.752 -11.663 -1.333 1.00 . A A . 55 PRO HG3 1 1
9 14178 1 1 55 PRO N N -5.561 -13.324 -1.283 1.00 . A A . 55 PRO N 1 1
9 14179 1 1 55 PRO O O -4.940 -15.966 -1.604 1.00 . A A . 55 PRO O 1 1
9 14180 1 1 56 PRO C C -2.830 -17.443 -3.093 1.00 . A A . 56 PRO C 1 1
9 14181 1 1 56 PRO CA C -4.096 -17.199 -3.932 1.00 . A A . 56 PRO CA 1 1
9 14182 1 1 56 PRO CB C -3.842 -17.435 -5.427 1.00 . A A . 56 PRO CB 1 1
9 14183 1 1 56 PRO CD C -4.540 -15.160 -5.119 1.00 . A A . 56 PRO CD 1 1
9 14184 1 1 56 PRO CG C -3.664 -16.033 -6.001 1.00 . A A . 56 PRO CG 1 1
9 14185 1 1 56 PRO HA H -4.890 -17.854 -3.585 1.00 . A A . 56 PRO HA 1 1
9 14186 1 1 56 PRO HB2 H -2.949 -18.034 -5.604 1.00 . A A . 56 PRO HB2 1 1
9 14187 1 1 56 PRO HB3 H -4.715 -17.909 -5.869 1.00 . A A . 56 PRO HB3 1 1
9 14188 1 1 56 PRO HD2 H -4.129 -14.157 -5.072 1.00 . A A . 56 PRO HD2 1 1
9 14189 1 1 56 PRO HD3 H -5.546 -15.117 -5.530 1.00 . A A . 56 PRO HD3 1 1
9 14190 1 1 56 PRO HG2 H -2.635 -15.724 -5.858 1.00 . A A . 56 PRO HG2 1 1
9 14191 1 1 56 PRO HG3 H -3.950 -15.969 -7.052 1.00 . A A . 56 PRO HG3 1 1
9 14192 1 1 56 PRO N N -4.549 -15.822 -3.821 1.00 . A A . 56 PRO N 1 1
9 14193 1 1 56 PRO O O -2.032 -16.521 -2.888 1.00 . A A . 56 PRO O 1 1
9 14194 1 1 57 PRO C C -0.203 -18.982 -3.004 1.00 . A A . 57 PRO C 1 1
9 14195 1 1 57 PRO CA C -1.355 -19.075 -2.005 1.00 . A A . 57 PRO CA 1 1
9 14196 1 1 57 PRO CB C -1.579 -20.517 -1.552 1.00 . A A . 57 PRO CB 1 1
9 14197 1 1 57 PRO CD C -3.412 -19.874 -2.930 1.00 . A A . 57 PRO CD 1 1
9 14198 1 1 57 PRO CG C -2.518 -21.070 -2.614 1.00 . A A . 57 PRO CG 1 1
9 14199 1 1 57 PRO HA H -1.162 -18.432 -1.143 1.00 . A A . 57 PRO HA 1 1
9 14200 1 1 57 PRO HB2 H -0.653 -21.090 -1.515 1.00 . A A . 57 PRO HB2 1 1
9 14201 1 1 57 PRO HB3 H -2.077 -20.520 -0.583 1.00 . A A . 57 PRO HB3 1 1
9 14202 1 1 57 PRO HD2 H -3.736 -19.919 -3.968 1.00 . A A . 57 PRO HD2 1 1
9 14203 1 1 57 PRO HD3 H -4.275 -19.870 -2.264 1.00 . A A . 57 PRO HD3 1 1
9 14204 1 1 57 PRO HG2 H -1.941 -21.334 -3.498 1.00 . A A . 57 PRO HG2 1 1
9 14205 1 1 57 PRO HG3 H -3.081 -21.926 -2.248 1.00 . A A . 57 PRO HG3 1 1
9 14206 1 1 57 PRO N N -2.594 -18.696 -2.670 1.00 . A A . 57 PRO N 1 1
9 14207 1 1 57 PRO O O -0.443 -18.856 -4.208 1.00 . A A . 57 PRO O 1 1
9 14208 1 1 58 ASN C C 2.221 -18.181 -4.549 1.00 . A A . 58 ASN C 1 1
9 14209 1 1 58 ASN CA C 2.248 -19.168 -3.378 1.00 . A A . 58 ASN CA 1 1
9 14210 1 1 58 ASN CB C 2.595 -20.615 -3.792 1.00 . A A . 58 ASN CB 1 1
9 14211 1 1 58 ASN CG C 1.493 -21.448 -4.441 1.00 . A A . 58 ASN CG 1 1
9 14212 1 1 58 ASN H H 1.159 -19.184 -1.529 1.00 . A A . 58 ASN H 1 1
9 14213 1 1 58 ASN HA H 3.077 -18.840 -2.754 1.00 . A A . 58 ASN HA 1 1
9 14214 1 1 58 ASN HB2 H 3.460 -20.601 -4.454 1.00 . A A . 58 ASN HB2 1 1
9 14215 1 1 58 ASN HB3 H 2.921 -21.136 -2.897 1.00 . A A . 58 ASN HB3 1 1
9 14216 1 1 58 ASN HD21 H 0.997 -20.070 -5.823 1.00 . A A . 58 ASN HD21 1 1
9 14217 1 1 58 ASN HD22 H 0.022 -21.532 -5.774 1.00 . A A . 58 ASN HD22 1 1
9 14218 1 1 58 ASN N N 1.046 -19.075 -2.531 1.00 . A A . 58 ASN N 1 1
9 14219 1 1 58 ASN ND2 N 0.858 -21.026 -5.516 1.00 . A A . 58 ASN ND2 1 1
9 14220 1 1 58 ASN O O 2.455 -18.572 -5.696 1.00 . A A . 58 ASN O 1 1
9 14221 1 1 58 ASN OD1 O 1.206 -22.538 -3.960 1.00 . A A . 58 ASN OD1 1 1
9 14222 1 1 59 THR C C 2.210 -14.584 -4.798 1.00 . A A . 59 THR C 1 1
9 14223 1 1 59 THR CA C 1.641 -15.913 -5.301 1.00 . A A . 59 THR CA 1 1
9 14224 1 1 59 THR CB C 0.146 -15.865 -5.684 1.00 . A A . 59 THR CB 1 1
9 14225 1 1 59 THR CG2 C -0.075 -14.851 -6.790 1.00 . A A . 59 THR CG2 1 1
9 14226 1 1 59 THR H H 1.693 -16.672 -3.323 1.00 . A A . 59 THR H 1 1
9 14227 1 1 59 THR HA H 2.208 -16.186 -6.193 1.00 . A A . 59 THR HA 1 1
9 14228 1 1 59 THR HB H -0.463 -15.570 -4.825 1.00 . A A . 59 THR HB 1 1
9 14229 1 1 59 THR HG1 H -0.395 -17.711 -5.398 1.00 . A A . 59 THR HG1 1 1
9 14230 1 1 59 THR HG21 H -1.108 -14.865 -7.133 1.00 . A A . 59 THR HG21 1 1
9 14231 1 1 59 THR HG22 H 0.588 -15.064 -7.628 1.00 . A A . 59 THR HG22 1 1
9 14232 1 1 59 THR HG23 H 0.134 -13.860 -6.388 1.00 . A A . 59 THR HG23 1 1
9 14233 1 1 59 THR N N 1.840 -16.934 -4.284 1.00 . A A . 59 THR N 1 1
9 14234 1 1 59 THR O O 3.064 -14.000 -5.463 1.00 . A A . 59 THR O 1 1
9 14235 1 1 59 THR OG1 O -0.289 -17.123 -6.177 1.00 . A A . 59 THR OG1 1 1
9 14236 1 1 60 LEU C C 3.866 -13.234 -2.686 1.00 . A A . 60 LEU C 1 1
9 14237 1 1 60 LEU CA C 2.395 -12.953 -2.968 1.00 . A A . 60 LEU CA 1 1
9 14238 1 1 60 LEU CB C 1.694 -12.667 -1.631 1.00 . A A . 60 LEU CB 1 1
9 14239 1 1 60 LEU CD1 C -0.104 -11.506 -0.354 1.00 . A A . 60 LEU CD1 1 1
9 14240 1 1 60 LEU CD2 C 1.013 -10.267 -2.129 1.00 . A A . 60 LEU CD2 1 1
9 14241 1 1 60 LEU CG C 0.543 -11.665 -1.724 1.00 . A A . 60 LEU CG 1 1
9 14242 1 1 60 LEU H H 1.084 -14.623 -3.104 1.00 . A A . 60 LEU H 1 1
9 14243 1 1 60 LEU HA H 2.315 -12.092 -3.628 1.00 . A A . 60 LEU HA 1 1
9 14244 1 1 60 LEU HB2 H 1.337 -13.602 -1.194 1.00 . A A . 60 LEU HB2 1 1
9 14245 1 1 60 LEU HB3 H 2.426 -12.266 -0.939 1.00 . A A . 60 LEU HB3 1 1
9 14246 1 1 60 LEU HD11 H -0.905 -10.771 -0.410 1.00 . A A . 60 LEU HD11 1 1
9 14247 1 1 60 LEU HD12 H 0.632 -11.166 0.369 1.00 . A A . 60 LEU HD12 1 1
9 14248 1 1 60 LEU HD13 H -0.512 -12.461 -0.030 1.00 . A A . 60 LEU HD13 1 1
9 14249 1 1 60 LEU HD21 H 1.813 -9.932 -1.470 1.00 . A A . 60 LEU HD21 1 1
9 14250 1 1 60 LEU HD22 H 0.159 -9.597 -2.053 1.00 . A A . 60 LEU HD22 1 1
9 14251 1 1 60 LEU HD23 H 1.360 -10.267 -3.160 1.00 . A A . 60 LEU HD23 1 1
9 14252 1 1 60 LEU HG H -0.198 -12.034 -2.430 1.00 . A A . 60 LEU HG 1 1
9 14253 1 1 60 LEU N N 1.787 -14.115 -3.617 1.00 . A A . 60 LEU N 1 1
9 14254 1 1 60 LEU O O 4.179 -14.323 -2.201 1.00 . A A . 60 LEU O 1 1
9 14255 1 1 61 SER C C 6.956 -11.260 -2.222 1.00 . A A . 61 SER C 1 1
9 14256 1 1 61 SER CA C 6.180 -12.477 -2.677 1.00 . A A . 61 SER CA 1 1
9 14257 1 1 61 SER CB C 6.792 -13.030 -3.946 1.00 . A A . 61 SER CB 1 1
9 14258 1 1 61 SER H H 4.465 -11.466 -3.473 1.00 . A A . 61 SER H 1 1
9 14259 1 1 61 SER HA H 6.293 -13.237 -1.900 1.00 . A A . 61 SER HA 1 1
9 14260 1 1 61 SER HB2 H 7.876 -13.093 -3.868 1.00 . A A . 61 SER HB2 1 1
9 14261 1 1 61 SER HB3 H 6.387 -14.014 -3.987 1.00 . A A . 61 SER HB3 1 1
9 14262 1 1 61 SER HG H 7.146 -11.689 -5.322 1.00 . A A . 61 SER HG 1 1
9 14263 1 1 61 SER N N 4.754 -12.264 -2.920 1.00 . A A . 61 SER N 1 1
9 14264 1 1 61 SER O O 6.558 -10.123 -2.433 1.00 . A A . 61 SER O 1 1
9 14265 1 1 61 SER OG O 6.418 -12.314 -5.110 1.00 . A A . 61 SER OG 1 1
9 14266 1 1 62 GLU C C 9.456 -9.369 -1.617 1.00 . A A . 62 GLU C 1 1
9 14267 1 1 62 GLU CA C 8.849 -10.535 -0.817 1.00 . A A . 62 GLU CA 1 1
9 14268 1 1 62 GLU CB C 9.959 -11.228 -0.005 1.00 . A A . 62 GLU CB 1 1
9 14269 1 1 62 GLU CD C 10.564 -12.996 1.769 1.00 . A A . 62 GLU CD 1 1
9 14270 1 1 62 GLU CG C 9.481 -12.414 0.851 1.00 . A A . 62 GLU CG 1 1
9 14271 1 1 62 GLU H H 8.383 -12.491 -1.610 1.00 . A A . 62 GLU H 1 1
9 14272 1 1 62 GLU HA H 8.115 -10.098 -0.145 1.00 . A A . 62 GLU HA 1 1
9 14273 1 1 62 GLU HB2 H 10.727 -11.581 -0.692 1.00 . A A . 62 GLU HB2 1 1
9 14274 1 1 62 GLU HB3 H 10.403 -10.483 0.654 1.00 . A A . 62 GLU HB3 1 1
9 14275 1 1 62 GLU HG2 H 8.651 -12.086 1.469 1.00 . A A . 62 GLU HG2 1 1
9 14276 1 1 62 GLU HG3 H 9.122 -13.206 0.192 1.00 . A A . 62 GLU HG3 1 1
9 14277 1 1 62 GLU N N 8.120 -11.513 -1.630 1.00 . A A . 62 GLU N 1 1
9 14278 1 1 62 GLU O O 10.032 -8.442 -1.041 1.00 . A A . 62 GLU O 1 1
9 14279 1 1 62 GLU OE1 O 11.659 -12.402 1.915 1.00 . A A . 62 GLU OE1 1 1
9 14280 1 1 62 GLU OE2 O 10.306 -14.073 2.353 1.00 . A A . 62 GLU OE2 1 1
9 14281 1 1 63 GLY C C 8.742 -7.985 -4.870 1.00 . A A . 63 GLY C 1 1
9 14282 1 1 63 GLY CA C 9.805 -8.368 -3.851 1.00 . A A . 63 GLY CA 1 1
9 14283 1 1 63 GLY H H 8.703 -10.069 -3.338 1.00 . A A . 63 GLY H 1 1
9 14284 1 1 63 GLY HA2 H 10.109 -7.471 -3.310 1.00 . A A . 63 GLY HA2 1 1
9 14285 1 1 63 GLY HA3 H 10.670 -8.777 -4.372 1.00 . A A . 63 GLY HA3 1 1
9 14286 1 1 63 GLY N N 9.312 -9.374 -2.936 1.00 . A A . 63 GLY N 1 1
9 14287 1 1 63 GLY O O 9.114 -7.404 -5.893 1.00 . A A . 63 GLY O 1 1
9 14288 1 1 64 ALA C C 6.367 -6.407 -5.504 1.00 . A A . 64 ALA C 1 1
9 14289 1 1 64 ALA CA C 6.360 -7.929 -5.480 1.00 . A A . 64 ALA CA 1 1
9 14290 1 1 64 ALA CB C 5.031 -8.536 -4.979 1.00 . A A . 64 ALA CB 1 1
9 14291 1 1 64 ALA H H 7.208 -8.677 -3.698 1.00 . A A . 64 ALA H 1 1
9 14292 1 1 64 ALA HA H 6.552 -8.301 -6.484 1.00 . A A . 64 ALA HA 1 1
9 14293 1 1 64 ALA HB1 H 4.296 -8.533 -5.781 1.00 . A A . 64 ALA HB1 1 1
9 14294 1 1 64 ALA HB2 H 5.183 -9.563 -4.642 1.00 . A A . 64 ALA HB2 1 1
9 14295 1 1 64 ALA HB3 H 4.603 -7.973 -4.155 1.00 . A A . 64 ALA HB3 1 1
9 14296 1 1 64 ALA N N 7.463 -8.307 -4.611 1.00 . A A . 64 ALA N 1 1
9 14297 1 1 64 ALA O O 6.438 -5.795 -4.435 1.00 . A A . 64 ALA O 1 1
9 14298 1 1 65 GLU C C 4.553 -4.335 -6.669 1.00 . A A . 65 GLU C 1 1
9 14299 1 1 65 GLU CA C 6.060 -4.400 -6.823 1.00 . A A . 65 GLU CA 1 1
9 14300 1 1 65 GLU CB C 6.593 -3.761 -8.114 1.00 . A A . 65 GLU CB 1 1
9 14301 1 1 65 GLU CD C 6.905 -3.952 -10.654 1.00 . A A . 65 GLU CD 1 1
9 14302 1 1 65 GLU CG C 6.226 -4.507 -9.400 1.00 . A A . 65 GLU CG 1 1
9 14303 1 1 65 GLU H H 6.222 -6.352 -7.521 1.00 . A A . 65 GLU H 1 1
9 14304 1 1 65 GLU HA H 6.511 -3.861 -5.993 1.00 . A A . 65 GLU HA 1 1
9 14305 1 1 65 GLU HB2 H 6.215 -2.742 -8.176 1.00 . A A . 65 GLU HB2 1 1
9 14306 1 1 65 GLU HB3 H 7.680 -3.715 -8.026 1.00 . A A . 65 GLU HB3 1 1
9 14307 1 1 65 GLU HG2 H 6.571 -5.525 -9.294 1.00 . A A . 65 GLU HG2 1 1
9 14308 1 1 65 GLU HG3 H 5.144 -4.528 -9.519 1.00 . A A . 65 GLU HG3 1 1
9 14309 1 1 65 GLU N N 6.397 -5.801 -6.691 1.00 . A A . 65 GLU N 1 1
9 14310 1 1 65 GLU O O 3.803 -5.141 -7.233 1.00 . A A . 65 GLU O 1 1
9 14311 1 1 65 GLU OE1 O 8.081 -3.511 -10.579 1.00 . A A . 65 GLU OE1 1 1
9 14312 1 1 65 GLU OE2 O 6.390 -4.106 -11.780 1.00 . A A . 65 GLU OE2 1 1
9 14313 1 1 66 VAL C C 2.467 -1.786 -5.354 1.00 . A A . 66 VAL C 1 1
9 14314 1 1 66 VAL CA C 2.795 -3.268 -5.340 1.00 . A A . 66 VAL CA 1 1
9 14315 1 1 66 VAL CB C 2.613 -3.910 -3.950 1.00 . A A . 66 VAL CB 1 1
9 14316 1 1 66 VAL CG1 C 2.869 -5.422 -3.993 1.00 . A A . 66 VAL CG1 1 1
9 14317 1 1 66 VAL CG2 C 3.509 -3.310 -2.855 1.00 . A A . 66 VAL CG2 1 1
9 14318 1 1 66 VAL H H 4.833 -2.778 -5.429 1.00 . A A . 66 VAL H 1 1
9 14319 1 1 66 VAL HA H 2.132 -3.760 -6.050 1.00 . A A . 66 VAL HA 1 1
9 14320 1 1 66 VAL HB H 1.578 -3.755 -3.657 1.00 . A A . 66 VAL HB 1 1
9 14321 1 1 66 VAL HG11 H 3.936 -5.620 -4.051 1.00 . A A . 66 VAL HG11 1 1
9 14322 1 1 66 VAL HG12 H 2.467 -5.893 -3.095 1.00 . A A . 66 VAL HG12 1 1
9 14323 1 1 66 VAL HG13 H 2.396 -5.847 -4.876 1.00 . A A . 66 VAL HG13 1 1
9 14324 1 1 66 VAL HG21 H 4.558 -3.482 -3.088 1.00 . A A . 66 VAL HG21 1 1
9 14325 1 1 66 VAL HG22 H 3.326 -2.239 -2.776 1.00 . A A . 66 VAL HG22 1 1
9 14326 1 1 66 VAL HG23 H 3.272 -3.778 -1.899 1.00 . A A . 66 VAL HG23 1 1
9 14327 1 1 66 VAL N N 4.153 -3.431 -5.794 1.00 . A A . 66 VAL N 1 1
9 14328 1 1 66 VAL O O 3.361 -0.938 -5.318 1.00 . A A . 66 VAL O 1 1
9 14329 1 1 67 SER C C -0.400 0.127 -4.564 1.00 . A A . 67 SER C 1 1
9 14330 1 1 67 SER CA C 0.716 -0.114 -5.572 1.00 . A A . 67 SER CA 1 1
9 14331 1 1 67 SER CB C 0.349 0.120 -7.043 1.00 . A A . 67 SER CB 1 1
9 14332 1 1 67 SER H H 0.489 -2.194 -5.493 1.00 . A A . 67 SER H 1 1
9 14333 1 1 67 SER HA H 1.524 0.577 -5.337 1.00 . A A . 67 SER HA 1 1
9 14334 1 1 67 SER HB2 H -0.671 0.483 -7.102 1.00 . A A . 67 SER HB2 1 1
9 14335 1 1 67 SER HB3 H 1.010 0.898 -7.415 1.00 . A A . 67 SER HB3 1 1
9 14336 1 1 67 SER HG H 0.486 -0.725 -8.813 1.00 . A A . 67 SER HG 1 1
9 14337 1 1 67 SER N N 1.185 -1.467 -5.382 1.00 . A A . 67 SER N 1 1
9 14338 1 1 67 SER O O -1.492 -0.429 -4.666 1.00 . A A . 67 SER O 1 1
9 14339 1 1 67 SER OG O 0.515 -1.025 -7.873 1.00 . A A . 67 SER OG 1 1
9 14340 1 1 68 VAL C C -1.851 2.421 -2.992 1.00 . A A . 68 VAL C 1 1
9 14341 1 1 68 VAL CA C -1.026 1.254 -2.487 1.00 . A A . 68 VAL CA 1 1
9 14342 1 1 68 VAL CB C -0.318 1.640 -1.182 1.00 . A A . 68 VAL CB 1 1
9 14343 1 1 68 VAL CG1 C 0.751 0.645 -0.747 1.00 . A A . 68 VAL CG1 1 1
9 14344 1 1 68 VAL CG2 C 0.250 3.033 -1.192 1.00 . A A . 68 VAL CG2 1 1
9 14345 1 1 68 VAL H H 0.791 1.406 -3.552 1.00 . A A . 68 VAL H 1 1
9 14346 1 1 68 VAL HA H -1.674 0.412 -2.280 1.00 . A A . 68 VAL HA 1 1
9 14347 1 1 68 VAL HB H -1.071 1.719 -0.421 1.00 . A A . 68 VAL HB 1 1
9 14348 1 1 68 VAL HG11 H 0.288 -0.322 -0.590 1.00 . A A . 68 VAL HG11 1 1
9 14349 1 1 68 VAL HG12 H 1.524 0.563 -1.514 1.00 . A A . 68 VAL HG12 1 1
9 14350 1 1 68 VAL HG13 H 1.194 0.988 0.188 1.00 . A A . 68 VAL HG13 1 1
9 14351 1 1 68 VAL HG21 H -0.593 3.721 -1.109 1.00 . A A . 68 VAL HG21 1 1
9 14352 1 1 68 VAL HG22 H 0.911 3.165 -0.339 1.00 . A A . 68 VAL HG22 1 1
9 14353 1 1 68 VAL HG23 H 0.783 3.183 -2.116 1.00 . A A . 68 VAL HG23 1 1
9 14354 1 1 68 VAL N N -0.077 0.885 -3.519 1.00 . A A . 68 VAL N 1 1
9 14355 1 1 68 VAL O O -1.367 3.202 -3.810 1.00 . A A . 68 VAL O 1 1
9 14356 1 1 69 SER C C -4.549 4.101 -1.259 1.00 . A A . 69 SER C 1 1
9 14357 1 1 69 SER CA C -3.815 3.813 -2.567 1.00 . A A . 69 SER CA 1 1
9 14358 1 1 69 SER CB C -4.793 3.609 -3.735 1.00 . A A . 69 SER CB 1 1
9 14359 1 1 69 SER H H -3.305 1.978 -1.674 1.00 . A A . 69 SER H 1 1
9 14360 1 1 69 SER HA H -3.161 4.649 -2.795 1.00 . A A . 69 SER HA 1 1
9 14361 1 1 69 SER HB2 H -5.737 3.216 -3.360 1.00 . A A . 69 SER HB2 1 1
9 14362 1 1 69 SER HB3 H -4.951 4.589 -4.165 1.00 . A A . 69 SER HB3 1 1
9 14363 1 1 69 SER HG H -4.766 1.896 -4.744 1.00 . A A . 69 SER HG 1 1
9 14364 1 1 69 SER N N -3.005 2.631 -2.375 1.00 . A A . 69 SER N 1 1
9 14365 1 1 69 SER O O -5.058 3.157 -0.642 1.00 . A A . 69 SER O 1 1
9 14366 1 1 69 SER OG O -4.341 2.772 -4.785 1.00 . A A . 69 SER OG 1 1
9 14367 1 1 70 VAL C C -6.079 7.172 -0.093 1.00 . A A . 70 VAL C 1 1
9 14368 1 1 70 VAL CA C -5.477 5.807 0.259 1.00 . A A . 70 VAL CA 1 1
9 14369 1 1 70 VAL CB C -4.698 5.796 1.591 1.00 . A A . 70 VAL CB 1 1
9 14370 1 1 70 VAL CG1 C -3.429 6.661 1.581 1.00 . A A . 70 VAL CG1 1 1
9 14371 1 1 70 VAL CG2 C -5.613 6.210 2.750 1.00 . A A . 70 VAL CG2 1 1
9 14372 1 1 70 VAL H H -4.146 6.109 -1.336 1.00 . A A . 70 VAL H 1 1
9 14373 1 1 70 VAL HA H -6.298 5.097 0.357 1.00 . A A . 70 VAL HA 1 1
9 14374 1 1 70 VAL HB H -4.380 4.769 1.771 1.00 . A A . 70 VAL HB 1 1
9 14375 1 1 70 VAL HG11 H -2.934 6.598 2.551 1.00 . A A . 70 VAL HG11 1 1
9 14376 1 1 70 VAL HG12 H -2.737 6.308 0.816 1.00 . A A . 70 VAL HG12 1 1
9 14377 1 1 70 VAL HG13 H -3.680 7.701 1.384 1.00 . A A . 70 VAL HG13 1 1
9 14378 1 1 70 VAL HG21 H -5.886 7.266 2.678 1.00 . A A . 70 VAL HG21 1 1
9 14379 1 1 70 VAL HG22 H -6.528 5.614 2.740 1.00 . A A . 70 VAL HG22 1 1
9 14380 1 1 70 VAL HG23 H -5.096 6.043 3.692 1.00 . A A . 70 VAL HG23 1 1
9 14381 1 1 70 VAL N N -4.625 5.362 -0.835 1.00 . A A . 70 VAL N 1 1
9 14382 1 1 70 VAL O O -5.454 7.997 -0.762 1.00 . A A . 70 VAL O 1 1
9 14383 1 1 71 TRP C C -7.692 9.545 1.312 1.00 . A A . 71 TRP C 1 1
9 14384 1 1 71 TRP CA C -8.055 8.629 0.151 1.00 . A A . 71 TRP CA 1 1
9 14385 1 1 71 TRP CB C -9.556 8.325 0.106 1.00 . A A . 71 TRP CB 1 1
9 14386 1 1 71 TRP CD1 C -9.932 6.057 -0.925 1.00 . A A . 71 TRP CD1 1 1
9 14387 1 1 71 TRP CD2 C -10.324 7.711 -2.397 1.00 . A A . 71 TRP CD2 1 1
9 14388 1 1 71 TRP CE2 C -10.420 6.476 -3.105 1.00 . A A . 71 TRP CE2 1 1
9 14389 1 1 71 TRP CE3 C -10.535 8.892 -3.151 1.00 . A A . 71 TRP CE3 1 1
9 14390 1 1 71 TRP CG C -9.952 7.406 -1.012 1.00 . A A . 71 TRP CG 1 1
9 14391 1 1 71 TRP CH2 C -10.859 7.596 -5.204 1.00 . A A . 71 TRP CH2 1 1
9 14392 1 1 71 TRP CZ2 C -10.627 6.415 -4.488 1.00 . A A . 71 TRP CZ2 1 1
9 14393 1 1 71 TRP CZ3 C -10.844 8.826 -4.528 1.00 . A A . 71 TRP CZ3 1 1
9 14394 1 1 71 TRP H H -7.766 6.713 0.934 1.00 . A A . 71 TRP H 1 1
9 14395 1 1 71 TRP HA H -7.765 9.089 -0.794 1.00 . A A . 71 TRP HA 1 1
9 14396 1 1 71 TRP HB2 H -9.865 7.875 1.051 1.00 . A A . 71 TRP HB2 1 1
9 14397 1 1 71 TRP HB3 H -10.083 9.268 0.010 1.00 . A A . 71 TRP HB3 1 1
9 14398 1 1 71 TRP HD1 H -9.678 5.489 -0.040 1.00 . A A . 71 TRP HD1 1 1
9 14399 1 1 71 TRP HE1 H -10.091 4.510 -2.345 1.00 . A A . 71 TRP HE1 1 1
9 14400 1 1 71 TRP HE3 H -10.450 9.853 -2.662 1.00 . A A . 71 TRP HE3 1 1
9 14401 1 1 71 TRP HH2 H -11.031 7.564 -6.272 1.00 . A A . 71 TRP HH2 1 1
9 14402 1 1 71 TRP HZ2 H -10.586 5.468 -4.999 1.00 . A A . 71 TRP HZ2 1 1
9 14403 1 1 71 TRP HZ3 H -11.052 9.709 -5.107 1.00 . A A . 71 TRP HZ3 1 1
9 14404 1 1 71 TRP N N -7.322 7.390 0.333 1.00 . A A . 71 TRP N 1 1
9 14405 1 1 71 TRP NE1 N -10.190 5.507 -2.158 1.00 . A A . 71 TRP NE1 1 1
9 14406 1 1 71 TRP O O -8.029 9.248 2.458 1.00 . A A . 71 TRP O 1 1
9 14407 1 1 72 THR C C -6.219 12.892 1.418 1.00 . A A . 72 THR C 1 1
9 14408 1 1 72 THR CA C -6.482 11.535 2.078 1.00 . A A . 72 THR CA 1 1
9 14409 1 1 72 THR CB C -5.261 10.918 2.810 1.00 . A A . 72 THR CB 1 1
9 14410 1 1 72 THR CG2 C -4.137 10.511 1.854 1.00 . A A . 72 THR CG2 1 1
9 14411 1 1 72 THR H H -6.750 10.862 0.078 1.00 . A A . 72 THR H 1 1
9 14412 1 1 72 THR HA H -7.275 11.669 2.813 1.00 . A A . 72 THR HA 1 1
9 14413 1 1 72 THR HB H -5.577 10.025 3.356 1.00 . A A . 72 THR HB 1 1
9 14414 1 1 72 THR HG1 H -5.241 11.742 4.578 1.00 . A A . 72 THR HG1 1 1
9 14415 1 1 72 THR HG21 H -3.691 11.387 1.386 1.00 . A A . 72 THR HG21 1 1
9 14416 1 1 72 THR HG22 H -4.524 9.847 1.085 1.00 . A A . 72 THR HG22 1 1
9 14417 1 1 72 THR HG23 H -3.386 9.967 2.417 1.00 . A A . 72 THR HG23 1 1
9 14418 1 1 72 THR N N -6.966 10.625 1.044 1.00 . A A . 72 THR N 1 1
9 14419 1 1 72 THR O O -5.944 12.971 0.214 1.00 . A A . 72 THR O 1 1
9 14420 1 1 72 THR OG1 O -4.711 11.813 3.755 1.00 . A A . 72 THR OG1 1 1
9 14421 1 1 73 GLY C C -7.694 15.648 0.964 1.00 . A A . 73 GLY C 1 1
9 14422 1 1 73 GLY CA C -6.380 15.349 1.690 1.00 . A A . 73 GLY CA 1 1
9 14423 1 1 73 GLY H H -6.602 13.847 3.154 1.00 . A A . 73 GLY H 1 1
9 14424 1 1 73 GLY HA2 H -6.277 16.033 2.530 1.00 . A A . 73 GLY HA2 1 1
9 14425 1 1 73 GLY HA3 H -5.539 15.506 1.020 1.00 . A A . 73 GLY HA3 1 1
9 14426 1 1 73 GLY N N -6.357 13.978 2.181 1.00 . A A . 73 GLY N 1 1
9 14427 1 1 73 GLY O O -8.430 16.554 1.363 1.00 . A A . 73 GLY O 1 1
9 14428 1 1 74 GLY C C -9.237 14.015 -2.054 1.00 . A A . 74 GLY C 1 1
9 14429 1 1 74 GLY CA C -9.267 14.885 -0.796 1.00 . A A . 74 GLY CA 1 1
9 14430 1 1 74 GLY H H -7.366 14.106 -0.257 1.00 . A A . 74 GLY H 1 1
9 14431 1 1 74 GLY HA2 H -10.072 14.534 -0.155 1.00 . A A . 74 GLY HA2 1 1
9 14432 1 1 74 GLY HA3 H -9.487 15.913 -1.081 1.00 . A A . 74 GLY HA3 1 1
9 14433 1 1 74 GLY N N -8.016 14.851 -0.053 1.00 . A A . 74 GLY N 1 1
9 14434 1 1 74 GLY O O -10.284 13.796 -2.658 1.00 . A A . 74 GLY O 1 1
9 14435 1 1 75 ALA C C -7.269 11.317 -3.219 1.00 . A A . 75 ALA C 1 1
9 14436 1 1 75 ALA CA C -7.911 12.642 -3.632 1.00 . A A . 75 ALA CA 1 1
9 14437 1 1 75 ALA CB C -7.080 13.383 -4.692 1.00 . A A . 75 ALA CB 1 1
9 14438 1 1 75 ALA H H -7.258 13.574 -1.871 1.00 . A A . 75 ALA H 1 1
9 14439 1 1 75 ALA HA H -8.889 12.418 -4.062 1.00 . A A . 75 ALA HA 1 1
9 14440 1 1 75 ALA HB1 H -6.075 13.579 -4.315 1.00 . A A . 75 ALA HB1 1 1
9 14441 1 1 75 ALA HB2 H -7.008 12.785 -5.601 1.00 . A A . 75 ALA HB2 1 1
9 14442 1 1 75 ALA HB3 H -7.563 14.327 -4.945 1.00 . A A . 75 ALA HB3 1 1
9 14443 1 1 75 ALA N N -8.074 13.487 -2.455 1.00 . A A . 75 ALA N 1 1
9 14444 1 1 75 ALA O O -6.888 11.129 -2.059 1.00 . A A . 75 ALA O 1 1
9 14445 1 1 76 LEU C C -4.974 9.349 -4.139 1.00 . A A . 76 LEU C 1 1
9 14446 1 1 76 LEU CA C -6.474 9.123 -3.981 1.00 . A A . 76 LEU CA 1 1
9 14447 1 1 76 LEU CB C -7.003 8.105 -5.000 1.00 . A A . 76 LEU CB 1 1
9 14448 1 1 76 LEU CD1 C -6.890 6.194 -3.361 1.00 . A A . 76 LEU CD1 1 1
9 14449 1 1 76 LEU CD2 C -7.055 5.724 -5.811 1.00 . A A . 76 LEU CD2 1 1
9 14450 1 1 76 LEU CG C -6.493 6.676 -4.759 1.00 . A A . 76 LEU CG 1 1
9 14451 1 1 76 LEU H H -7.446 10.604 -5.117 1.00 . A A . 76 LEU H 1 1
9 14452 1 1 76 LEU HA H -6.688 8.765 -2.974 1.00 . A A . 76 LEU HA 1 1
9 14453 1 1 76 LEU HB2 H -8.088 8.105 -4.950 1.00 . A A . 76 LEU HB2 1 1
9 14454 1 1 76 LEU HB3 H -6.707 8.421 -5.998 1.00 . A A . 76 LEU HB3 1 1
9 14455 1 1 76 LEU HD11 H -7.047 5.118 -3.334 1.00 . A A . 76 LEU HD11 1 1
9 14456 1 1 76 LEU HD12 H -7.811 6.673 -3.041 1.00 . A A . 76 LEU HD12 1 1
9 14457 1 1 76 LEU HD13 H -6.098 6.469 -2.678 1.00 . A A . 76 LEU HD13 1 1
9 14458 1 1 76 LEU HD21 H -6.734 4.700 -5.627 1.00 . A A . 76 LEU HD21 1 1
9 14459 1 1 76 LEU HD22 H -6.692 6.008 -6.797 1.00 . A A . 76 LEU HD22 1 1
9 14460 1 1 76 LEU HD23 H -8.144 5.757 -5.807 1.00 . A A . 76 LEU HD23 1 1
9 14461 1 1 76 LEU HG H -5.406 6.665 -4.841 1.00 . A A . 76 LEU HG 1 1
9 14462 1 1 76 LEU N N -7.155 10.390 -4.168 1.00 . A A . 76 LEU N 1 1
9 14463 1 1 76 LEU O O -4.462 9.441 -5.259 1.00 . A A . 76 LEU O 1 1
9 14464 1 1 77 CYS C C -2.496 7.894 -3.230 1.00 . A A . 77 CYS C 1 1
9 14465 1 1 77 CYS CA C -2.827 9.365 -2.981 1.00 . A A . 77 CYS CA 1 1
9 14466 1 1 77 CYS CB C -2.308 9.839 -1.617 1.00 . A A . 77 CYS CB 1 1
9 14467 1 1 77 CYS H H -4.723 9.341 -2.126 1.00 . A A . 77 CYS H 1 1
9 14468 1 1 77 CYS HA H -2.403 9.980 -3.778 1.00 . A A . 77 CYS HA 1 1
9 14469 1 1 77 CYS HB2 H -2.780 9.292 -0.797 1.00 . A A . 77 CYS HB2 1 1
9 14470 1 1 77 CYS HB3 H -1.248 9.632 -1.570 1.00 . A A . 77 CYS HB3 1 1
9 14471 1 1 77 CYS HG H -2.150 11.713 -0.158 1.00 . A A . 77 CYS HG 1 1
9 14472 1 1 77 CYS N N -4.268 9.472 -3.019 1.00 . A A . 77 CYS N 1 1
9 14473 1 1 77 CYS O O -2.805 7.038 -2.397 1.00 . A A . 77 CYS O 1 1
9 14474 1 1 77 CYS SG S -2.588 11.622 -1.424 1.00 . A A . 77 CYS SG 1 1
9 14475 1 1 78 ARG C C 0.089 6.323 -4.430 1.00 . A A . 78 ARG C 1 1
9 14476 1 1 78 ARG CA C -1.399 6.257 -4.699 1.00 . A A . 78 ARG CA 1 1
9 14477 1 1 78 ARG CB C -1.675 5.929 -6.168 1.00 . A A . 78 ARG CB 1 1
9 14478 1 1 78 ARG CD C -0.372 3.701 -6.758 1.00 . A A . 78 ARG CD 1 1
9 14479 1 1 78 ARG CG C -1.706 4.455 -6.590 1.00 . A A . 78 ARG CG 1 1
9 14480 1 1 78 ARG CZ C -0.531 2.908 -9.151 1.00 . A A . 78 ARG CZ 1 1
9 14481 1 1 78 ARG H H -1.579 8.345 -4.968 1.00 . A A . 78 ARG H 1 1
9 14482 1 1 78 ARG HA H -1.869 5.516 -4.064 1.00 . A A . 78 ARG HA 1 1
9 14483 1 1 78 ARG HB2 H -2.664 6.322 -6.403 1.00 . A A . 78 ARG HB2 1 1
9 14484 1 1 78 ARG HB3 H -0.937 6.451 -6.768 1.00 . A A . 78 ARG HB3 1 1
9 14485 1 1 78 ARG HD2 H 0.415 4.202 -6.206 1.00 . A A . 78 ARG HD2 1 1
9 14486 1 1 78 ARG HD3 H -0.487 2.698 -6.345 1.00 . A A . 78 ARG HD3 1 1
9 14487 1 1 78 ARG HE H 0.901 4.127 -8.389 1.00 . A A . 78 ARG HE 1 1
9 14488 1 1 78 ARG HG2 H -2.338 3.915 -5.896 1.00 . A A . 78 ARG HG2 1 1
9 14489 1 1 78 ARG HG3 H -2.224 4.422 -7.538 1.00 . A A . 78 ARG HG3 1 1
9 14490 1 1 78 ARG HH11 H -2.052 2.046 -8.025 1.00 . A A . 78 ARG HH11 1 1
9 14491 1 1 78 ARG HH12 H -2.124 1.706 -9.691 1.00 . A A . 78 ARG HH12 1 1
9 14492 1 1 78 ARG HH21 H 0.861 3.440 -10.526 1.00 . A A . 78 ARG HH21 1 1
9 14493 1 1 78 ARG HH22 H -0.408 2.410 -11.134 1.00 . A A . 78 ARG HH22 1 1
9 14494 1 1 78 ARG N N -1.925 7.582 -4.391 1.00 . A A . 78 ARG N 1 1
9 14495 1 1 78 ARG NE N 0.062 3.596 -8.162 1.00 . A A . 78 ARG NE 1 1
9 14496 1 1 78 ARG NH1 N -1.629 2.189 -8.943 1.00 . A A . 78 ARG NH1 1 1
9 14497 1 1 78 ARG NH2 N -0.034 2.967 -10.377 1.00 . A A . 78 ARG NH2 1 1
9 14498 1 1 78 ARG O O 0.697 7.373 -4.660 1.00 . A A . 78 ARG O 1 1
9 14499 1 1 79 CYS C C 2.607 3.809 -4.481 1.00 . A A . 79 CYS C 1 1
9 14500 1 1 79 CYS CA C 2.140 5.156 -3.932 1.00 . A A . 79 CYS CA 1 1
9 14501 1 1 79 CYS CB C 2.630 5.377 -2.483 1.00 . A A . 79 CYS CB 1 1
9 14502 1 1 79 CYS H H 0.131 4.388 -3.772 1.00 . A A . 79 CYS H 1 1
9 14503 1 1 79 CYS HA H 2.507 5.938 -4.612 1.00 . A A . 79 CYS HA 1 1
9 14504 1 1 79 CYS HB2 H 2.389 4.510 -1.870 1.00 . A A . 79 CYS HB2 1 1
9 14505 1 1 79 CYS HB3 H 3.702 5.536 -2.428 1.00 . A A . 79 CYS HB3 1 1
9 14506 1 1 79 CYS HG H 0.603 6.493 -2.096 1.00 . A A . 79 CYS HG 1 1
9 14507 1 1 79 CYS N N 0.684 5.228 -3.964 1.00 . A A . 79 CYS N 1 1
9 14508 1 1 79 CYS O O 1.962 2.786 -4.240 1.00 . A A . 79 CYS O 1 1
9 14509 1 1 79 CYS SG S 1.852 6.827 -1.761 1.00 . A A . 79 CYS SG 1 1
9 14510 1 1 80 ASP C C 5.175 2.070 -4.357 1.00 . A A . 80 ASP C 1 1
9 14511 1 1 80 ASP CA C 4.376 2.528 -5.567 1.00 . A A . 80 ASP CA 1 1
9 14512 1 1 80 ASP CB C 5.386 2.691 -6.709 1.00 . A A . 80 ASP CB 1 1
9 14513 1 1 80 ASP CG C 4.767 3.012 -8.057 1.00 . A A . 80 ASP CG 1 1
9 14514 1 1 80 ASP H H 4.291 4.631 -5.200 1.00 . A A . 80 ASP H 1 1
9 14515 1 1 80 ASP HA H 3.622 1.784 -5.854 1.00 . A A . 80 ASP HA 1 1
9 14516 1 1 80 ASP HB2 H 6.088 3.482 -6.447 1.00 . A A . 80 ASP HB2 1 1
9 14517 1 1 80 ASP HB3 H 5.948 1.763 -6.819 1.00 . A A . 80 ASP HB3 1 1
9 14518 1 1 80 ASP N N 3.729 3.785 -5.194 1.00 . A A . 80 ASP N 1 1
9 14519 1 1 80 ASP O O 5.771 2.894 -3.654 1.00 . A A . 80 ASP O 1 1
9 14520 1 1 80 ASP OD1 O 3.801 2.345 -8.488 1.00 . A A . 80 ASP OD1 1 1
9 14521 1 1 80 ASP OD2 O 5.246 3.984 -8.680 1.00 . A A . 80 ASP OD2 1 1
9 14522 1 1 81 GLY C C 6.601 -1.214 -3.599 1.00 . A A . 81 GLY C 1 1
9 14523 1 1 81 GLY CA C 6.096 0.150 -3.144 1.00 . A A . 81 GLY CA 1 1
9 14524 1 1 81 GLY H H 4.733 0.117 -4.736 1.00 . A A . 81 GLY H 1 1
9 14525 1 1 81 GLY HA2 H 6.946 0.791 -2.914 1.00 . A A . 81 GLY HA2 1 1
9 14526 1 1 81 GLY HA3 H 5.487 0.036 -2.253 1.00 . A A . 81 GLY HA3 1 1
9 14527 1 1 81 GLY N N 5.267 0.763 -4.159 1.00 . A A . 81 GLY N 1 1
9 14528 1 1 81 GLY O O 6.332 -1.636 -4.730 1.00 . A A . 81 GLY O 1 1
9 14529 1 1 82 ARG C C 7.300 -4.000 -1.501 1.00 . A A . 82 ARG C 1 1
9 14530 1 1 82 ARG CA C 7.588 -3.348 -2.845 1.00 . A A . 82 ARG CA 1 1
9 14531 1 1 82 ARG CB C 9.003 -3.692 -3.339 1.00 . A A . 82 ARG CB 1 1
9 14532 1 1 82 ARG CD C 10.260 -3.807 -5.572 1.00 . A A . 82 ARG CD 1 1
9 14533 1 1 82 ARG CG C 9.272 -3.047 -4.699 1.00 . A A . 82 ARG CG 1 1
9 14534 1 1 82 ARG CZ C 12.713 -3.636 -6.039 1.00 . A A . 82 ARG CZ 1 1
9 14535 1 1 82 ARG H H 7.474 -1.492 -1.807 1.00 . A A . 82 ARG H 1 1
9 14536 1 1 82 ARG HA H 6.899 -3.733 -3.590 1.00 . A A . 82 ARG HA 1 1
9 14537 1 1 82 ARG HB2 H 9.745 -3.347 -2.624 1.00 . A A . 82 ARG HB2 1 1
9 14538 1 1 82 ARG HB3 H 9.072 -4.781 -3.435 1.00 . A A . 82 ARG HB3 1 1
9 14539 1 1 82 ARG HD2 H 10.040 -4.877 -5.547 1.00 . A A . 82 ARG HD2 1 1
9 14540 1 1 82 ARG HD3 H 10.077 -3.451 -6.576 1.00 . A A . 82 ARG HD3 1 1
9 14541 1 1 82 ARG HE H 11.869 -3.402 -4.228 1.00 . A A . 82 ARG HE 1 1
9 14542 1 1 82 ARG HG2 H 8.347 -3.034 -5.263 1.00 . A A . 82 ARG HG2 1 1
9 14543 1 1 82 ARG HG3 H 9.599 -2.017 -4.560 1.00 . A A . 82 ARG HG3 1 1
9 14544 1 1 82 ARG HH11 H 11.629 -3.572 -7.775 1.00 . A A . 82 ARG HH11 1 1
9 14545 1 1 82 ARG HH12 H 13.334 -3.644 -8.008 1.00 . A A . 82 ARG HH12 1 1
9 14546 1 1 82 ARG HH21 H 14.031 -3.528 -4.501 1.00 . A A . 82 ARG HH21 1 1
9 14547 1 1 82 ARG HH22 H 14.766 -3.953 -6.001 1.00 . A A . 82 ARG HH22 1 1
9 14548 1 1 82 ARG N N 7.339 -1.908 -2.727 1.00 . A A . 82 ARG N 1 1
9 14549 1 1 82 ARG NE N 11.665 -3.572 -5.208 1.00 . A A . 82 ARG NE 1 1
9 14550 1 1 82 ARG NH1 N 12.551 -3.703 -7.357 1.00 . A A . 82 ARG NH1 1 1
9 14551 1 1 82 ARG NH2 N 13.925 -3.662 -5.502 1.00 . A A . 82 ARG NH2 1 1
9 14552 1 1 82 ARG O O 7.323 -3.299 -0.488 1.00 . A A . 82 ARG O 1 1
9 14553 1 1 83 VAL C C 7.721 -5.906 0.863 1.00 . A A . 83 VAL C 1 1
9 14554 1 1 83 VAL CA C 6.696 -6.049 -0.278 1.00 . A A . 83 VAL CA 1 1
9 14555 1 1 83 VAL CB C 6.378 -7.512 -0.645 1.00 . A A . 83 VAL CB 1 1
9 14556 1 1 83 VAL CG1 C 6.205 -8.424 0.571 1.00 . A A . 83 VAL CG1 1 1
9 14557 1 1 83 VAL CG2 C 5.082 -7.610 -1.464 1.00 . A A . 83 VAL CG2 1 1
9 14558 1 1 83 VAL H H 7.029 -5.813 -2.367 1.00 . A A . 83 VAL H 1 1
9 14559 1 1 83 VAL HA H 5.772 -5.611 0.077 1.00 . A A . 83 VAL HA 1 1
9 14560 1 1 83 VAL HB H 7.201 -7.896 -1.246 1.00 . A A . 83 VAL HB 1 1
9 14561 1 1 83 VAL HG11 H 5.943 -9.422 0.233 1.00 . A A . 83 VAL HG11 1 1
9 14562 1 1 83 VAL HG12 H 7.137 -8.486 1.127 1.00 . A A . 83 VAL HG12 1 1
9 14563 1 1 83 VAL HG13 H 5.426 -8.032 1.227 1.00 . A A . 83 VAL HG13 1 1
9 14564 1 1 83 VAL HG21 H 5.176 -7.003 -2.358 1.00 . A A . 83 VAL HG21 1 1
9 14565 1 1 83 VAL HG22 H 4.882 -8.647 -1.764 1.00 . A A . 83 VAL HG22 1 1
9 14566 1 1 83 VAL HG23 H 4.234 -7.252 -0.883 1.00 . A A . 83 VAL HG23 1 1
9 14567 1 1 83 VAL N N 7.089 -5.317 -1.484 1.00 . A A . 83 VAL N 1 1
9 14568 1 1 83 VAL O O 7.336 -5.893 2.021 1.00 . A A . 83 VAL O 1 1
9 14569 1 1 84 GLU C C 10.312 -7.063 2.231 1.00 . A A . 84 GLU C 1 1
9 14570 1 1 84 GLU CA C 10.120 -5.705 1.542 1.00 . A A . 84 GLU CA 1 1
9 14571 1 1 84 GLU CB C 9.942 -4.537 2.539 1.00 . A A . 84 GLU CB 1 1
9 14572 1 1 84 GLU CD C 11.751 -4.826 4.369 1.00 . A A . 84 GLU CD 1 1
9 14573 1 1 84 GLU CG C 11.237 -4.004 3.175 1.00 . A A . 84 GLU CG 1 1
9 14574 1 1 84 GLU H H 9.236 -5.788 -0.404 1.00 . A A . 84 GLU H 1 1
9 14575 1 1 84 GLU HA H 11.023 -5.500 0.970 1.00 . A A . 84 GLU HA 1 1
9 14576 1 1 84 GLU HB2 H 9.491 -3.712 1.993 1.00 . A A . 84 GLU HB2 1 1
9 14577 1 1 84 GLU HB3 H 9.242 -4.811 3.325 1.00 . A A . 84 GLU HB3 1 1
9 14578 1 1 84 GLU HG2 H 12.013 -3.944 2.407 1.00 . A A . 84 GLU HG2 1 1
9 14579 1 1 84 GLU HG3 H 11.048 -2.984 3.522 1.00 . A A . 84 GLU HG3 1 1
9 14580 1 1 84 GLU N N 9.012 -5.753 0.573 1.00 . A A . 84 GLU N 1 1
9 14581 1 1 84 GLU O O 11.376 -7.666 2.102 1.00 . A A . 84 GLU O 1 1
9 14582 1 1 84 GLU OE1 O 11.289 -4.605 5.514 1.00 . A A . 84 GLU OE1 1 1
9 14583 1 1 84 GLU OE2 O 12.722 -5.593 4.200 1.00 . A A . 84 GLU OE2 1 1
9 14584 1 1 85 THR C C 7.835 -9.286 3.744 1.00 . A A . 85 THR C 1 1
9 14585 1 1 85 THR CA C 9.297 -8.831 3.659 1.00 . A A . 85 THR CA 1 1
9 14586 1 1 85 THR CB C 9.926 -8.599 5.044 1.00 . A A . 85 THR CB 1 1
9 14587 1 1 85 THR CG2 C 9.907 -9.858 5.902 1.00 . A A . 85 THR CG2 1 1
9 14588 1 1 85 THR H H 8.446 -7.027 2.995 1.00 . A A . 85 THR H 1 1
9 14589 1 1 85 THR HA H 9.876 -9.575 3.108 1.00 . A A . 85 THR HA 1 1
9 14590 1 1 85 THR HB H 9.376 -7.809 5.561 1.00 . A A . 85 THR HB 1 1
9 14591 1 1 85 THR HG1 H 11.446 -7.901 4.018 1.00 . A A . 85 THR HG1 1 1
9 14592 1 1 85 THR HG21 H 10.422 -10.658 5.376 1.00 . A A . 85 THR HG21 1 1
9 14593 1 1 85 THR HG22 H 8.880 -10.156 6.111 1.00 . A A . 85 THR HG22 1 1
9 14594 1 1 85 THR HG23 H 10.414 -9.665 6.846 1.00 . A A . 85 THR HG23 1 1
9 14595 1 1 85 THR N N 9.310 -7.564 2.948 1.00 . A A . 85 THR N 1 1
9 14596 1 1 85 THR O O 6.976 -8.548 4.228 1.00 . A A . 85 THR O 1 1
9 14597 1 1 85 THR OG1 O 11.285 -8.214 4.923 1.00 . A A . 85 THR OG1 1 1
9 14598 1 1 86 LEU C C 6.212 -11.969 4.629 1.00 . A A . 86 LEU C 1 1
9 14599 1 1 86 LEU CA C 6.209 -11.095 3.375 1.00 . A A . 86 LEU CA 1 1
9 14600 1 1 86 LEU CB C 5.894 -11.954 2.139 1.00 . A A . 86 LEU CB 1 1
9 14601 1 1 86 LEU CD1 C 3.797 -11.051 1.079 1.00 . A A . 86 LEU CD1 1 1
9 14602 1 1 86 LEU CD2 C 4.096 -13.509 1.260 1.00 . A A . 86 LEU CD2 1 1
9 14603 1 1 86 LEU CG C 4.383 -12.174 1.937 1.00 . A A . 86 LEU CG 1 1
9 14604 1 1 86 LEU H H 8.282 -11.085 2.950 1.00 . A A . 86 LEU H 1 1
9 14605 1 1 86 LEU HA H 5.467 -10.308 3.472 1.00 . A A . 86 LEU HA 1 1
9 14606 1 1 86 LEU HB2 H 6.286 -11.469 1.252 1.00 . A A . 86 LEU HB2 1 1
9 14607 1 1 86 LEU HB3 H 6.411 -12.909 2.239 1.00 . A A . 86 LEU HB3 1 1
9 14608 1 1 86 LEU HD11 H 4.081 -10.082 1.474 1.00 . A A . 86 LEU HD11 1 1
9 14609 1 1 86 LEU HD12 H 2.712 -11.124 1.092 1.00 . A A . 86 LEU HD12 1 1
9 14610 1 1 86 LEU HD13 H 4.162 -11.125 0.054 1.00 . A A . 86 LEU HD13 1 1
9 14611 1 1 86 LEU HD21 H 3.019 -13.619 1.113 1.00 . A A . 86 LEU HD21 1 1
9 14612 1 1 86 LEU HD22 H 4.436 -14.317 1.907 1.00 . A A . 86 LEU HD22 1 1
9 14613 1 1 86 LEU HD23 H 4.609 -13.568 0.302 1.00 . A A . 86 LEU HD23 1 1
9 14614 1 1 86 LEU HG H 3.879 -12.175 2.900 1.00 . A A . 86 LEU HG 1 1
9 14615 1 1 86 LEU N N 7.528 -10.480 3.232 1.00 . A A . 86 LEU N 1 1
9 14616 1 1 86 LEU O O 7.277 -12.474 4.998 1.00 . A A . 86 LEU O 1 1
9 14617 1 1 87 ARG C C 3.796 -14.117 6.215 1.00 . A A . 87 ARG C 1 1
9 14618 1 1 87 ARG CA C 4.887 -13.063 6.409 1.00 . A A . 87 ARG CA 1 1
9 14619 1 1 87 ARG CB C 4.639 -12.155 7.622 1.00 . A A . 87 ARG CB 1 1
9 14620 1 1 87 ARG CD C 4.218 -11.900 10.064 1.00 . A A . 87 ARG CD 1 1
9 14621 1 1 87 ARG CG C 4.558 -12.901 8.958 1.00 . A A . 87 ARG CG 1 1
9 14622 1 1 87 ARG CZ C 4.083 -11.907 12.552 1.00 . A A . 87 ARG CZ 1 1
9 14623 1 1 87 ARG H H 4.211 -11.788 4.839 1.00 . A A . 87 ARG H 1 1
9 14624 1 1 87 ARG HA H 5.827 -13.589 6.576 1.00 . A A . 87 ARG HA 1 1
9 14625 1 1 87 ARG HB2 H 5.461 -11.440 7.686 1.00 . A A . 87 ARG HB2 1 1
9 14626 1 1 87 ARG HB3 H 3.713 -11.600 7.475 1.00 . A A . 87 ARG HB3 1 1
9 14627 1 1 87 ARG HD2 H 4.980 -11.123 10.076 1.00 . A A . 87 ARG HD2 1 1
9 14628 1 1 87 ARG HD3 H 3.254 -11.440 9.850 1.00 . A A . 87 ARG HD3 1 1
9 14629 1 1 87 ARG HE H 4.201 -13.561 11.397 1.00 . A A . 87 ARG HE 1 1
9 14630 1 1 87 ARG HG2 H 3.787 -13.668 8.918 1.00 . A A . 87 ARG HG2 1 1
9 14631 1 1 87 ARG HG3 H 5.519 -13.371 9.167 1.00 . A A . 87 ARG HG3 1 1
9 14632 1 1 87 ARG HH11 H 3.804 -10.014 11.790 1.00 . A A . 87 ARG HH11 1 1
9 14633 1 1 87 ARG HH12 H 3.683 -10.142 13.509 1.00 . A A . 87 ARG HH12 1 1
9 14634 1 1 87 ARG HH21 H 4.305 -13.629 13.596 1.00 . A A . 87 ARG HH21 1 1
9 14635 1 1 87 ARG HH22 H 4.220 -12.202 14.584 1.00 . A A . 87 ARG HH22 1 1
9 14636 1 1 87 ARG N N 5.041 -12.225 5.219 1.00 . A A . 87 ARG N 1 1
9 14637 1 1 87 ARG NE N 4.169 -12.545 11.381 1.00 . A A . 87 ARG NE 1 1
9 14638 1 1 87 ARG NH1 N 3.892 -10.595 12.628 1.00 . A A . 87 ARG NH1 1 1
9 14639 1 1 87 ARG NH2 N 4.178 -12.619 13.666 1.00 . A A . 87 ARG NH2 1 1
9 14640 1 1 87 ARG O O 4.060 -15.294 6.471 1.00 . A A . 87 ARG O 1 1
9 14641 1 1 88 ASP C C 0.928 -14.180 4.037 1.00 . A A . 88 ASP C 1 1
9 14642 1 1 88 ASP CA C 1.503 -14.636 5.386 1.00 . A A . 88 ASP CA 1 1
9 14643 1 1 88 ASP CB C 0.363 -14.527 6.430 1.00 . A A . 88 ASP CB 1 1
9 14644 1 1 88 ASP CG C 0.661 -14.935 7.870 1.00 . A A . 88 ASP CG 1 1
9 14645 1 1 88 ASP H H 2.463 -12.779 5.449 1.00 . A A . 88 ASP H 1 1
9 14646 1 1 88 ASP HA H 1.842 -15.672 5.315 1.00 . A A . 88 ASP HA 1 1
9 14647 1 1 88 ASP HB2 H 0.010 -13.500 6.447 1.00 . A A . 88 ASP HB2 1 1
9 14648 1 1 88 ASP HB3 H -0.470 -15.148 6.095 1.00 . A A . 88 ASP HB3 1 1
9 14649 1 1 88 ASP N N 2.626 -13.750 5.702 1.00 . A A . 88 ASP N 1 1
9 14650 1 1 88 ASP O O 1.343 -13.153 3.495 1.00 . A A . 88 ASP O 1 1
9 14651 1 1 88 ASP OD1 O 1.230 -14.110 8.613 1.00 . A A . 88 ASP OD1 1 1
9 14652 1 1 88 ASP OD2 O 0.149 -15.992 8.308 1.00 . A A . 88 ASP OD2 1 1
9 14653 1 1 89 ASP C C -1.653 -12.992 2.908 1.00 . A A . 89 ASP C 1 1
9 14654 1 1 89 ASP CA C -1.066 -14.364 2.538 1.00 . A A . 89 ASP CA 1 1
9 14655 1 1 89 ASP CB C -2.291 -15.300 2.387 1.00 . A A . 89 ASP CB 1 1
9 14656 1 1 89 ASP CG C -2.037 -16.806 2.420 1.00 . A A . 89 ASP CG 1 1
9 14657 1 1 89 ASP H H -0.392 -15.742 3.976 1.00 . A A . 89 ASP H 1 1
9 14658 1 1 89 ASP HA H -0.538 -14.298 1.587 1.00 . A A . 89 ASP HA 1 1
9 14659 1 1 89 ASP HB2 H -2.992 -15.090 3.197 1.00 . A A . 89 ASP HB2 1 1
9 14660 1 1 89 ASP HB3 H -2.797 -15.052 1.452 1.00 . A A . 89 ASP HB3 1 1
9 14661 1 1 89 ASP N N -0.134 -14.845 3.568 1.00 . A A . 89 ASP N 1 1
9 14662 1 1 89 ASP O O -2.188 -12.282 2.058 1.00 . A A . 89 ASP O 1 1
9 14663 1 1 89 ASP OD1 O -1.485 -17.291 3.436 1.00 . A A . 89 ASP OD1 1 1
9 14664 1 1 89 ASP OD2 O -2.508 -17.523 1.509 1.00 . A A . 89 ASP OD2 1 1
9 14665 1 1 90 ARG C C -1.516 -10.555 5.468 1.00 . A A . 90 ARG C 1 1
9 14666 1 1 90 ARG CA C -2.406 -11.582 4.806 1.00 . A A . 90 ARG CA 1 1
9 14667 1 1 90 ARG CB C -3.495 -12.164 5.734 1.00 . A A . 90 ARG CB 1 1
9 14668 1 1 90 ARG CD C -4.370 -13.877 7.314 1.00 . A A . 90 ARG CD 1 1
9 14669 1 1 90 ARG CG C -3.096 -13.313 6.670 1.00 . A A . 90 ARG CG 1 1
9 14670 1 1 90 ARG CZ C -3.448 -15.365 9.102 1.00 . A A . 90 ARG CZ 1 1
9 14671 1 1 90 ARG H H -1.115 -13.267 4.809 1.00 . A A . 90 ARG H 1 1
9 14672 1 1 90 ARG HA H -2.909 -11.044 4.006 1.00 . A A . 90 ARG HA 1 1
9 14673 1 1 90 ARG HB2 H -3.928 -11.355 6.322 1.00 . A A . 90 ARG HB2 1 1
9 14674 1 1 90 ARG HB3 H -4.283 -12.569 5.105 1.00 . A A . 90 ARG HB3 1 1
9 14675 1 1 90 ARG HD2 H -4.798 -13.158 8.012 1.00 . A A . 90 ARG HD2 1 1
9 14676 1 1 90 ARG HD3 H -5.099 -14.052 6.525 1.00 . A A . 90 ARG HD3 1 1
9 14677 1 1 90 ARG HE H -4.635 -15.948 7.540 1.00 . A A . 90 ARG HE 1 1
9 14678 1 1 90 ARG HG2 H -2.631 -14.114 6.096 1.00 . A A . 90 ARG HG2 1 1
9 14679 1 1 90 ARG HG3 H -2.403 -12.959 7.433 1.00 . A A . 90 ARG HG3 1 1
9 14680 1 1 90 ARG HH11 H -3.112 -13.389 9.500 1.00 . A A . 90 ARG HH11 1 1
9 14681 1 1 90 ARG HH12 H -2.252 -14.523 10.522 1.00 . A A . 90 ARG HH12 1 1
9 14682 1 1 90 ARG HH21 H -3.655 -17.378 9.004 1.00 . A A . 90 ARG HH21 1 1
9 14683 1 1 90 ARG HH22 H -2.836 -16.804 10.440 1.00 . A A . 90 ARG HH22 1 1
9 14684 1 1 90 ARG N N -1.622 -12.644 4.199 1.00 . A A . 90 ARG N 1 1
9 14685 1 1 90 ARG NE N -4.150 -15.162 7.985 1.00 . A A . 90 ARG NE 1 1
9 14686 1 1 90 ARG NH1 N -2.901 -14.345 9.759 1.00 . A A . 90 ARG NH1 1 1
9 14687 1 1 90 ARG NH2 N -3.291 -16.599 9.553 1.00 . A A . 90 ARG NH2 1 1
9 14688 1 1 90 ARG O O -1.624 -9.378 5.135 1.00 . A A . 90 ARG O 1 1
9 14689 1 1 91 GLN C C 1.567 -9.956 6.081 1.00 . A A . 91 GLN C 1 1
9 14690 1 1 91 GLN CA C 0.343 -10.071 6.976 1.00 . A A . 91 GLN CA 1 1
9 14691 1 1 91 GLN CB C 0.811 -10.628 8.323 1.00 . A A . 91 GLN CB 1 1
9 14692 1 1 91 GLN CD C 0.302 -11.329 10.658 1.00 . A A . 91 GLN CD 1 1
9 14693 1 1 91 GLN CG C -0.301 -11.038 9.289 1.00 . A A . 91 GLN CG 1 1
9 14694 1 1 91 GLN H H -0.510 -11.944 6.553 1.00 . A A . 91 GLN H 1 1
9 14695 1 1 91 GLN HA H -0.112 -9.088 7.105 1.00 . A A . 91 GLN HA 1 1
9 14696 1 1 91 GLN HB2 H 1.437 -11.501 8.151 1.00 . A A . 91 GLN HB2 1 1
9 14697 1 1 91 GLN HB3 H 1.435 -9.869 8.790 1.00 . A A . 91 GLN HB3 1 1
9 14698 1 1 91 GLN HE21 H 0.999 -13.151 10.057 1.00 . A A . 91 GLN HE21 1 1
9 14699 1 1 91 GLN HE22 H 1.267 -12.733 11.743 1.00 . A A . 91 GLN HE22 1 1
9 14700 1 1 91 GLN HG2 H -1.027 -10.230 9.365 1.00 . A A . 91 GLN HG2 1 1
9 14701 1 1 91 GLN HG3 H -0.805 -11.933 8.920 1.00 . A A . 91 GLN HG3 1 1
9 14702 1 1 91 GLN N N -0.623 -10.964 6.363 1.00 . A A . 91 GLN N 1 1
9 14703 1 1 91 GLN NE2 N 0.917 -12.482 10.836 1.00 . A A . 91 GLN NE2 1 1
9 14704 1 1 91 GLN O O 2.097 -10.974 5.635 1.00 . A A . 91 GLN O 1 1
9 14705 1 1 91 GLN OE1 O 0.284 -10.488 11.555 1.00 . A A . 91 GLN OE1 1 1
9 14706 1 1 92 PHE C C 3.680 -7.012 5.388 1.00 . A A . 92 PHE C 1 1
9 14707 1 1 92 PHE CA C 3.312 -8.478 5.192 1.00 . A A . 92 PHE CA 1 1
9 14708 1 1 92 PHE CB C 3.235 -8.861 3.706 1.00 . A A . 92 PHE CB 1 1
9 14709 1 1 92 PHE CD1 C 1.851 -7.149 2.449 1.00 . A A . 92 PHE CD1 1 1
9 14710 1 1 92 PHE CD2 C 0.925 -9.372 2.801 1.00 . A A . 92 PHE CD2 1 1
9 14711 1 1 92 PHE CE1 C 0.683 -6.766 1.772 1.00 . A A . 92 PHE CE1 1 1
9 14712 1 1 92 PHE CE2 C -0.242 -8.995 2.115 1.00 . A A . 92 PHE CE2 1 1
9 14713 1 1 92 PHE CG C 1.979 -8.451 2.962 1.00 . A A . 92 PHE CG 1 1
9 14714 1 1 92 PHE CZ C -0.360 -7.693 1.597 1.00 . A A . 92 PHE CZ 1 1
9 14715 1 1 92 PHE H H 1.527 -7.917 6.161 1.00 . A A . 92 PHE H 1 1
9 14716 1 1 92 PHE HA H 4.085 -9.086 5.662 1.00 . A A . 92 PHE HA 1 1
9 14717 1 1 92 PHE HB2 H 4.104 -8.467 3.180 1.00 . A A . 92 PHE HB2 1 1
9 14718 1 1 92 PHE HB3 H 3.301 -9.945 3.652 1.00 . A A . 92 PHE HB3 1 1
9 14719 1 1 92 PHE HD1 H 2.642 -6.430 2.588 1.00 . A A . 92 PHE HD1 1 1
9 14720 1 1 92 PHE HD2 H 0.998 -10.366 3.227 1.00 . A A . 92 PHE HD2 1 1
9 14721 1 1 92 PHE HE1 H 0.590 -5.754 1.393 1.00 . A A . 92 PHE HE1 1 1
9 14722 1 1 92 PHE HE2 H -1.051 -9.709 1.999 1.00 . A A . 92 PHE HE2 1 1
9 14723 1 1 92 PHE HZ H -1.263 -7.399 1.081 1.00 . A A . 92 PHE HZ 1 1
9 14724 1 1 92 PHE N N 2.041 -8.740 5.851 1.00 . A A . 92 PHE N 1 1
9 14725 1 1 92 PHE O O 2.830 -6.199 5.770 1.00 . A A . 92 PHE O 1 1
9 14726 1 1 93 ALA C C 5.207 -4.677 3.785 1.00 . A A . 93 ALA C 1 1
9 14727 1 1 93 ALA CA C 5.453 -5.339 5.149 1.00 . A A . 93 ALA CA 1 1
9 14728 1 1 93 ALA CB C 6.944 -5.358 5.502 1.00 . A A . 93 ALA CB 1 1
9 14729 1 1 93 ALA H H 5.582 -7.406 4.784 1.00 . A A . 93 ALA H 1 1
9 14730 1 1 93 ALA HA H 4.918 -4.803 5.925 1.00 . A A . 93 ALA HA 1 1
9 14731 1 1 93 ALA HB1 H 7.525 -5.710 4.651 1.00 . A A . 93 ALA HB1 1 1
9 14732 1 1 93 ALA HB2 H 7.261 -4.357 5.779 1.00 . A A . 93 ALA HB2 1 1
9 14733 1 1 93 ALA HB3 H 7.122 -6.020 6.345 1.00 . A A . 93 ALA HB3 1 1
9 14734 1 1 93 ALA N N 4.949 -6.695 5.137 1.00 . A A . 93 ALA N 1 1
9 14735 1 1 93 ALA O O 4.748 -5.328 2.846 1.00 . A A . 93 ALA O 1 1
9 14736 1 1 94 ILE C C 6.702 -1.518 2.576 1.00 . A A . 94 ILE C 1 1
9 14737 1 1 94 ILE CA C 5.705 -2.673 2.404 1.00 . A A . 94 ILE CA 1 1
9 14738 1 1 94 ILE CB C 4.362 -2.117 1.880 1.00 . A A . 94 ILE CB 1 1
9 14739 1 1 94 ILE CD1 C 2.271 -0.710 2.416 1.00 . A A . 94 ILE CD1 1 1
9 14740 1 1 94 ILE CG1 C 3.474 -1.479 2.971 1.00 . A A . 94 ILE CG1 1 1
9 14741 1 1 94 ILE CG2 C 3.594 -3.156 1.044 1.00 . A A . 94 ILE CG2 1 1
9 14742 1 1 94 ILE H H 5.783 -2.894 4.505 1.00 . A A . 94 ILE H 1 1
9 14743 1 1 94 ILE HA H 6.114 -3.372 1.673 1.00 . A A . 94 ILE HA 1 1
9 14744 1 1 94 ILE HB H 4.646 -1.317 1.207 1.00 . A A . 94 ILE HB 1 1
9 14745 1 1 94 ILE HD11 H 1.761 -0.197 3.230 1.00 . A A . 94 ILE HD11 1 1
9 14746 1 1 94 ILE HD12 H 2.619 0.032 1.699 1.00 . A A . 94 ILE HD12 1 1
9 14747 1 1 94 ILE HD13 H 1.568 -1.389 1.932 1.00 . A A . 94 ILE HD13 1 1
9 14748 1 1 94 ILE HG12 H 3.122 -2.243 3.662 1.00 . A A . 94 ILE HG12 1 1
9 14749 1 1 94 ILE HG13 H 4.072 -0.770 3.536 1.00 . A A . 94 ILE HG13 1 1
9 14750 1 1 94 ILE HG21 H 3.124 -3.890 1.697 1.00 . A A . 94 ILE HG21 1 1
9 14751 1 1 94 ILE HG22 H 2.807 -2.684 0.458 1.00 . A A . 94 ILE HG22 1 1
9 14752 1 1 94 ILE HG23 H 4.280 -3.668 0.369 1.00 . A A . 94 ILE HG23 1 1
9 14753 1 1 94 ILE N N 5.547 -3.392 3.659 1.00 . A A . 94 ILE N 1 1
9 14754 1 1 94 ILE O O 6.524 -0.658 3.438 1.00 . A A . 94 ILE O 1 1
9 14755 1 1 95 ARG C C 7.864 0.596 0.476 1.00 . A A . 95 ARG C 1 1
9 14756 1 1 95 ARG CA C 8.567 -0.256 1.514 1.00 . A A . 95 ARG CA 1 1
9 14757 1 1 95 ARG CB C 9.965 -0.717 1.037 1.00 . A A . 95 ARG CB 1 1
9 14758 1 1 95 ARG CD C 11.126 1.551 0.902 1.00 . A A . 95 ARG CD 1 1
9 14759 1 1 95 ARG CG C 11.149 0.144 1.498 1.00 . A A . 95 ARG CG 1 1
9 14760 1 1 95 ARG CZ C 12.572 3.586 0.939 1.00 . A A . 95 ARG CZ 1 1
9 14761 1 1 95 ARG H H 7.743 -2.159 0.997 1.00 . A A . 95 ARG H 1 1
9 14762 1 1 95 ARG HA H 8.646 0.367 2.418 1.00 . A A . 95 ARG HA 1 1
9 14763 1 1 95 ARG HB2 H 10.154 -1.710 1.436 1.00 . A A . 95 ARG HB2 1 1
9 14764 1 1 95 ARG HB3 H 9.981 -0.792 -0.052 1.00 . A A . 95 ARG HB3 1 1
9 14765 1 1 95 ARG HD2 H 11.170 1.481 -0.184 1.00 . A A . 95 ARG HD2 1 1
9 14766 1 1 95 ARG HD3 H 10.204 2.038 1.205 1.00 . A A . 95 ARG HD3 1 1
9 14767 1 1 95 ARG HE H 12.754 1.983 2.172 1.00 . A A . 95 ARG HE 1 1
9 14768 1 1 95 ARG HG2 H 11.151 0.199 2.587 1.00 . A A . 95 ARG HG2 1 1
9 14769 1 1 95 ARG HG3 H 12.072 -0.348 1.189 1.00 . A A . 95 ARG HG3 1 1
9 14770 1 1 95 ARG HH11 H 11.022 3.769 -0.347 1.00 . A A . 95 ARG HH11 1 1
9 14771 1 1 95 ARG HH12 H 12.144 5.074 -0.453 1.00 . A A . 95 ARG HH12 1 1
9 14772 1 1 95 ARG HH21 H 13.998 3.808 2.341 1.00 . A A . 95 ARG HH21 1 1
9 14773 1 1 95 ARG HH22 H 13.901 5.123 1.193 1.00 . A A . 95 ARG HH22 1 1
9 14774 1 1 95 ARG N N 7.718 -1.440 1.716 1.00 . A A . 95 ARG N 1 1
9 14775 1 1 95 ARG NE N 12.243 2.368 1.386 1.00 . A A . 95 ARG NE 1 1
9 14776 1 1 95 ARG NH1 N 11.908 4.168 -0.048 1.00 . A A . 95 ARG NH1 1 1
9 14777 1 1 95 ARG NH2 N 13.557 4.234 1.530 1.00 . A A . 95 ARG NH2 1 1
9 14778 1 1 95 ARG O O 7.527 0.090 -0.590 1.00 . A A . 95 ARG O 1 1
9 14779 1 1 96 LEU C C 8.190 3.475 -0.868 1.00 . A A . 96 LEU C 1 1
9 14780 1 1 96 LEU CA C 7.034 2.869 -0.080 1.00 . A A . 96 LEU CA 1 1
9 14781 1 1 96 LEU CB C 6.345 3.956 0.774 1.00 . A A . 96 LEU CB 1 1
9 14782 1 1 96 LEU CD1 C 4.744 4.559 2.647 1.00 . A A . 96 LEU CD1 1 1
9 14783 1 1 96 LEU CD2 C 4.299 2.543 1.265 1.00 . A A . 96 LEU CD2 1 1
9 14784 1 1 96 LEU CG C 5.394 3.417 1.866 1.00 . A A . 96 LEU CG 1 1
9 14785 1 1 96 LEU H H 7.984 2.182 1.684 1.00 . A A . 96 LEU H 1 1
9 14786 1 1 96 LEU HA H 6.311 2.414 -0.760 1.00 . A A . 96 LEU HA 1 1
9 14787 1 1 96 LEU HB2 H 7.114 4.550 1.267 1.00 . A A . 96 LEU HB2 1 1
9 14788 1 1 96 LEU HB3 H 5.794 4.621 0.107 1.00 . A A . 96 LEU HB3 1 1
9 14789 1 1 96 LEU HD11 H 4.217 5.229 1.968 1.00 . A A . 96 LEU HD11 1 1
9 14790 1 1 96 LEU HD12 H 5.511 5.113 3.183 1.00 . A A . 96 LEU HD12 1 1
9 14791 1 1 96 LEU HD13 H 4.041 4.160 3.379 1.00 . A A . 96 LEU HD13 1 1
9 14792 1 1 96 LEU HD21 H 4.749 1.706 0.731 1.00 . A A . 96 LEU HD21 1 1
9 14793 1 1 96 LEU HD22 H 3.709 3.128 0.562 1.00 . A A . 96 LEU HD22 1 1
9 14794 1 1 96 LEU HD23 H 3.658 2.152 2.052 1.00 . A A . 96 LEU HD23 1 1
9 14795 1 1 96 LEU HG H 5.963 2.815 2.578 1.00 . A A . 96 LEU HG 1 1
9 14796 1 1 96 LEU N N 7.613 1.859 0.804 1.00 . A A . 96 LEU N 1 1
9 14797 1 1 96 LEU O O 9.228 3.720 -0.257 1.00 . A A . 96 LEU O 1 1
9 14798 1 1 97 VAL C C 8.879 5.448 -3.806 1.00 . A A . 97 VAL C 1 1
9 14799 1 1 97 VAL CA C 9.196 4.192 -2.988 1.00 . A A . 97 VAL CA 1 1
9 14800 1 1 97 VAL CB C 9.763 3.049 -3.855 1.00 . A A . 97 VAL CB 1 1
9 14801 1 1 97 VAL CG1 C 10.291 1.886 -3.006 1.00 . A A . 97 VAL CG1 1 1
9 14802 1 1 97 VAL CG2 C 8.801 2.510 -4.915 1.00 . A A . 97 VAL CG2 1 1
9 14803 1 1 97 VAL H H 7.211 3.482 -2.667 1.00 . A A . 97 VAL H 1 1
9 14804 1 1 97 VAL HA H 10.001 4.489 -2.319 1.00 . A A . 97 VAL HA 1 1
9 14805 1 1 97 VAL HB H 10.610 3.463 -4.388 1.00 . A A . 97 VAL HB 1 1
9 14806 1 1 97 VAL HG11 H 11.017 2.267 -2.289 1.00 . A A . 97 VAL HG11 1 1
9 14807 1 1 97 VAL HG12 H 9.480 1.388 -2.478 1.00 . A A . 97 VAL HG12 1 1
9 14808 1 1 97 VAL HG13 H 10.792 1.162 -3.650 1.00 . A A . 97 VAL HG13 1 1
9 14809 1 1 97 VAL HG21 H 9.352 1.878 -5.610 1.00 . A A . 97 VAL HG21 1 1
9 14810 1 1 97 VAL HG22 H 8.023 1.914 -4.452 1.00 . A A . 97 VAL HG22 1 1
9 14811 1 1 97 VAL HG23 H 8.347 3.328 -5.469 1.00 . A A . 97 VAL HG23 1 1
9 14812 1 1 97 VAL N N 8.066 3.727 -2.174 1.00 . A A . 97 VAL N 1 1
9 14813 1 1 97 VAL O O 7.724 5.836 -3.982 1.00 . A A . 97 VAL O 1 1
9 14814 1 1 98 GLY C C 9.400 8.388 -3.946 1.00 . A A . 98 GLY C 1 1
9 14815 1 1 98 GLY CA C 9.955 7.393 -4.935 1.00 . A A . 98 GLY CA 1 1
9 14816 1 1 98 GLY H H 10.846 5.786 -4.032 1.00 . A A . 98 GLY H 1 1
9 14817 1 1 98 GLY HA2 H 10.983 7.657 -5.179 1.00 . A A . 98 GLY HA2 1 1
9 14818 1 1 98 GLY HA3 H 9.354 7.392 -5.843 1.00 . A A . 98 GLY HA3 1 1
9 14819 1 1 98 GLY N N 9.935 6.094 -4.303 1.00 . A A . 98 GLY N 1 1
9 14820 1 1 98 GLY O O 9.930 8.554 -2.842 1.00 . A A . 98 GLY O 1 1
9 14821 1 1 99 ARG C C 5.996 9.619 -3.951 1.00 . A A . 99 ARG C 1 1
9 14822 1 1 99 ARG CA C 7.442 9.834 -3.520 1.00 . A A . 99 ARG CA 1 1
9 14823 1 1 99 ARG CB C 7.917 11.301 -3.629 1.00 . A A . 99 ARG CB 1 1
9 14824 1 1 99 ARG CD C 6.247 12.835 -2.385 1.00 . A A . 99 ARG CD 1 1
9 14825 1 1 99 ARG CG C 7.613 12.137 -2.368 1.00 . A A . 99 ARG CG 1 1
9 14826 1 1 99 ARG CZ C 5.284 14.897 -3.427 1.00 . A A . 99 ARG CZ 1 1
9 14827 1 1 99 ARG H H 7.919 8.596 -5.197 1.00 . A A . 99 ARG H 1 1
9 14828 1 1 99 ARG HA H 7.556 9.484 -2.496 1.00 . A A . 99 ARG HA 1 1
9 14829 1 1 99 ARG HB2 H 9.001 11.284 -3.756 1.00 . A A . 99 ARG HB2 1 1
9 14830 1 1 99 ARG HB3 H 7.493 11.775 -4.517 1.00 . A A . 99 ARG HB3 1 1
9 14831 1 1 99 ARG HD2 H 5.557 12.256 -2.987 1.00 . A A . 99 ARG HD2 1 1
9 14832 1 1 99 ARG HD3 H 5.861 12.877 -1.367 1.00 . A A . 99 ARG HD3 1 1
9 14833 1 1 99 ARG HE H 7.215 14.670 -2.802 1.00 . A A . 99 ARG HE 1 1
9 14834 1 1 99 ARG HG2 H 7.669 11.492 -1.493 1.00 . A A . 99 ARG HG2 1 1
9 14835 1 1 99 ARG HG3 H 8.385 12.889 -2.239 1.00 . A A . 99 ARG HG3 1 1
9 14836 1 1 99 ARG HH11 H 3.998 13.313 -3.554 1.00 . A A . 99 ARG HH11 1 1
9 14837 1 1 99 ARG HH12 H 3.355 14.801 -4.132 1.00 . A A . 99 ARG HH12 1 1
9 14838 1 1 99 ARG HH21 H 6.258 16.691 -3.424 1.00 . A A . 99 ARG HH21 1 1
9 14839 1 1 99 ARG HH22 H 4.721 16.711 -4.228 1.00 . A A . 99 ARG HH22 1 1
9 14840 1 1 99 ARG N N 8.290 8.986 -4.343 1.00 . A A . 99 ARG N 1 1
9 14841 1 1 99 ARG NE N 6.311 14.211 -2.906 1.00 . A A . 99 ARG NE 1 1
9 14842 1 1 99 ARG NH1 N 4.112 14.317 -3.650 1.00 . A A . 99 ARG NH1 1 1
9 14843 1 1 99 ARG NH2 N 5.449 16.168 -3.760 1.00 . A A . 99 ARG NH2 1 1
9 14844 1 1 99 ARG O O 5.736 9.246 -5.097 1.00 . A A . 99 ARG O 1 1
9 14845 1 1 100 VAL C C 3.168 10.630 -4.399 1.00 . A A . 100 VAL C 1 1
9 14846 1 1 100 VAL CA C 3.619 9.738 -3.234 1.00 . A A . 100 VAL CA 1 1
9 14847 1 1 100 VAL CB C 2.971 10.206 -1.918 1.00 . A A . 100 VAL CB 1 1
9 14848 1 1 100 VAL CG1 C 1.445 10.211 -1.973 1.00 . A A . 100 VAL CG1 1 1
9 14849 1 1 100 VAL CG2 C 3.457 9.432 -0.675 1.00 . A A . 100 VAL CG2 1 1
9 14850 1 1 100 VAL H H 5.366 10.048 -2.101 1.00 . A A . 100 VAL H 1 1
9 14851 1 1 100 VAL HA H 3.353 8.697 -3.438 1.00 . A A . 100 VAL HA 1 1
9 14852 1 1 100 VAL HB H 3.281 11.242 -1.775 1.00 . A A . 100 VAL HB 1 1
9 14853 1 1 100 VAL HG11 H 1.041 10.336 -0.976 1.00 . A A . 100 VAL HG11 1 1
9 14854 1 1 100 VAL HG12 H 1.100 11.040 -2.585 1.00 . A A . 100 VAL HG12 1 1
9 14855 1 1 100 VAL HG13 H 1.082 9.276 -2.388 1.00 . A A . 100 VAL HG13 1 1
9 14856 1 1 100 VAL HG21 H 4.244 8.715 -0.917 1.00 . A A . 100 VAL HG21 1 1
9 14857 1 1 100 VAL HG22 H 3.817 10.149 0.058 1.00 . A A . 100 VAL HG22 1 1
9 14858 1 1 100 VAL HG23 H 2.647 8.866 -0.218 1.00 . A A . 100 VAL HG23 1 1
9 14859 1 1 100 VAL N N 5.061 9.845 -3.039 1.00 . A A . 100 VAL N 1 1
9 14860 1 1 100 VAL O O 3.763 11.693 -4.614 1.00 . A A . 100 VAL O 1 1
9 14861 1 1 101 ARG C C -0.100 10.947 -5.947 1.00 . A A . 101 ARG C 1 1
9 14862 1 1 101 ARG CA C 1.417 11.150 -6.057 1.00 . A A . 101 ARG CA 1 1
9 14863 1 1 101 ARG CB C 2.001 10.794 -7.441 1.00 . A A . 101 ARG CB 1 1
9 14864 1 1 101 ARG CD C 1.955 11.238 -9.957 1.00 . A A . 101 ARG CD 1 1
9 14865 1 1 101 ARG CG C 1.494 11.696 -8.570 1.00 . A A . 101 ARG CG 1 1
9 14866 1 1 101 ARG CZ C 4.210 10.846 -10.978 1.00 . A A . 101 ARG CZ 1 1
9 14867 1 1 101 ARG H H 1.576 9.419 -4.876 1.00 . A A . 101 ARG H 1 1
9 14868 1 1 101 ARG HA H 1.646 12.191 -5.823 1.00 . A A . 101 ARG HA 1 1
9 14869 1 1 101 ARG HB2 H 3.087 10.881 -7.398 1.00 . A A . 101 ARG HB2 1 1
9 14870 1 1 101 ARG HB3 H 1.768 9.756 -7.672 1.00 . A A . 101 ARG HB3 1 1
9 14871 1 1 101 ARG HD2 H 1.734 10.175 -10.076 1.00 . A A . 101 ARG HD2 1 1
9 14872 1 1 101 ARG HD3 H 1.388 11.786 -10.707 1.00 . A A . 101 ARG HD3 1 1
9 14873 1 1 101 ARG HE H 3.738 12.345 -9.711 1.00 . A A . 101 ARG HE 1 1
9 14874 1 1 101 ARG HG2 H 0.413 11.678 -8.579 1.00 . A A . 101 ARG HG2 1 1
9 14875 1 1 101 ARG HG3 H 1.821 12.720 -8.385 1.00 . A A . 101 ARG HG3 1 1
9 14876 1 1 101 ARG HH11 H 2.825 9.536 -11.748 1.00 . A A . 101 ARG HH11 1 1
9 14877 1 1 101 ARG HH12 H 4.486 9.199 -12.112 1.00 . A A . 101 ARG HH12 1 1
9 14878 1 1 101 ARG HH21 H 5.816 11.848 -10.273 1.00 . A A . 101 ARG HH21 1 1
9 14879 1 1 101 ARG HH22 H 6.171 10.715 -11.567 1.00 . A A . 101 ARG HH22 1 1
9 14880 1 1 101 ARG N N 2.071 10.285 -5.080 1.00 . A A . 101 ARG N 1 1
9 14881 1 1 101 ARG NE N 3.378 11.515 -10.178 1.00 . A A . 101 ARG NE 1 1
9 14882 1 1 101 ARG NH1 N 3.793 9.856 -11.762 1.00 . A A . 101 ARG NH1 1 1
9 14883 1 1 101 ARG NH2 N 5.487 11.190 -10.985 1.00 . A A . 101 ARG NH2 1 1
9 14884 1 1 101 ARG O O -0.559 9.901 -5.485 1.00 . A A . 101 ARG O 1 1
9 14885 1 1 102 GLU C C -2.580 11.296 -8.013 1.00 . A A . 102 GLU C 1 1
9 14886 1 1 102 GLU CA C -2.338 11.741 -6.571 1.00 . A A . 102 GLU CA 1 1
9 14887 1 1 102 GLU CB C -3.130 12.997 -6.159 1.00 . A A . 102 GLU CB 1 1
9 14888 1 1 102 GLU CD C -2.897 14.599 -8.190 1.00 . A A . 102 GLU CD 1 1
9 14889 1 1 102 GLU CG C -2.647 14.357 -6.699 1.00 . A A . 102 GLU CG 1 1
9 14890 1 1 102 GLU H H -0.501 12.750 -6.787 1.00 . A A . 102 GLU H 1 1
9 14891 1 1 102 GLU HA H -2.673 10.941 -5.915 1.00 . A A . 102 GLU HA 1 1
9 14892 1 1 102 GLU HB2 H -4.181 12.857 -6.417 1.00 . A A . 102 GLU HB2 1 1
9 14893 1 1 102 GLU HB3 H -3.082 13.055 -5.069 1.00 . A A . 102 GLU HB3 1 1
9 14894 1 1 102 GLU HG2 H -3.177 15.136 -6.148 1.00 . A A . 102 GLU HG2 1 1
9 14895 1 1 102 GLU HG3 H -1.585 14.468 -6.477 1.00 . A A . 102 GLU HG3 1 1
9 14896 1 1 102 GLU N N -0.901 11.918 -6.381 1.00 . A A . 102 GLU N 1 1
9 14897 1 1 102 GLU O O -2.033 11.892 -8.943 1.00 . A A . 102 GLU O 1 1
9 14898 1 1 102 GLU OE1 O -4.067 14.534 -8.635 1.00 . A A . 102 GLU OE1 1 1
9 14899 1 1 102 GLU OE2 O -1.924 14.905 -8.924 1.00 . A A . 102 GLU OE2 1 1
9 14900 1 1 103 LEU C C -5.122 9.420 -9.802 1.00 . A A . 103 LEU C 1 1
9 14901 1 1 103 LEU CA C -3.629 9.702 -9.553 1.00 . A A . 103 LEU CA 1 1
9 14902 1 1 103 LEU CB C -2.732 8.517 -9.989 1.00 . A A . 103 LEU CB 1 1
9 14903 1 1 103 LEU CD1 C -1.401 6.458 -9.517 1.00 . A A . 103 LEU CD1 1 1
9 14904 1 1 103 LEU CD2 C -0.474 8.582 -8.720 1.00 . A A . 103 LEU CD2 1 1
9 14905 1 1 103 LEU CG C -1.788 7.839 -8.981 1.00 . A A . 103 LEU CG 1 1
9 14906 1 1 103 LEU H H -3.699 9.713 -7.404 1.00 . A A . 103 LEU H 1 1
9 14907 1 1 103 LEU HA H -3.389 10.499 -10.254 1.00 . A A . 103 LEU HA 1 1
9 14908 1 1 103 LEU HB2 H -3.402 7.750 -10.369 1.00 . A A . 103 LEU HB2 1 1
9 14909 1 1 103 LEU HB3 H -2.120 8.846 -10.826 1.00 . A A . 103 LEU HB3 1 1
9 14910 1 1 103 LEU HD11 H -2.256 5.794 -9.442 1.00 . A A . 103 LEU HD11 1 1
9 14911 1 1 103 LEU HD12 H -0.581 6.048 -8.929 1.00 . A A . 103 LEU HD12 1 1
9 14912 1 1 103 LEU HD13 H -1.071 6.530 -10.554 1.00 . A A . 103 LEU HD13 1 1
9 14913 1 1 103 LEU HD21 H 0.087 8.098 -7.910 1.00 . A A . 103 LEU HD21 1 1
9 14914 1 1 103 LEU HD22 H -0.679 9.607 -8.443 1.00 . A A . 103 LEU HD22 1 1
9 14915 1 1 103 LEU HD23 H 0.138 8.583 -9.620 1.00 . A A . 103 LEU HD23 1 1
9 14916 1 1 103 LEU HG H -2.326 7.727 -8.045 1.00 . A A . 103 LEU HG 1 1
9 14917 1 1 103 LEU N N -3.336 10.209 -8.209 1.00 . A A . 103 LEU N 1 1
9 14918 1 1 103 LEU O O -5.509 9.270 -10.961 1.00 . A A . 103 LEU O 1 1
9 14919 1 1 104 GLN C C -8.059 10.473 -8.058 1.00 . A A . 104 GLN C 1 1
9 14920 1 1 104 GLN CA C -7.438 9.432 -8.976 1.00 . A A . 104 GLN CA 1 1
9 14921 1 1 104 GLN CB C -8.102 8.067 -8.717 1.00 . A A . 104 GLN CB 1 1
9 14922 1 1 104 GLN CD C -8.476 5.650 -9.367 1.00 . A A . 104 GLN CD 1 1
9 14923 1 1 104 GLN CG C -7.614 6.900 -9.588 1.00 . A A . 104 GLN CG 1 1
9 14924 1 1 104 GLN H H -5.676 9.662 -7.856 1.00 . A A . 104 GLN H 1 1
9 14925 1 1 104 GLN HA H -7.658 9.744 -9.993 1.00 . A A . 104 GLN HA 1 1
9 14926 1 1 104 GLN HB2 H -7.974 7.801 -7.673 1.00 . A A . 104 GLN HB2 1 1
9 14927 1 1 104 GLN HB3 H -9.174 8.180 -8.877 1.00 . A A . 104 GLN HB3 1 1
9 14928 1 1 104 GLN HE21 H -8.305 5.056 -11.304 1.00 . A A . 104 GLN HE21 1 1
9 14929 1 1 104 GLN HE22 H -9.366 4.095 -10.300 1.00 . A A . 104 GLN HE22 1 1
9 14930 1 1 104 GLN HG2 H -7.672 7.196 -10.637 1.00 . A A . 104 GLN HG2 1 1
9 14931 1 1 104 GLN HG3 H -6.575 6.669 -9.339 1.00 . A A . 104 GLN HG3 1 1
9 14932 1 1 104 GLN N N -5.986 9.401 -8.780 1.00 . A A . 104 GLN N 1 1
9 14933 1 1 104 GLN NE2 N -8.692 4.852 -10.393 1.00 . A A . 104 GLN NE2 1 1
9 14934 1 1 104 GLN O O -7.516 10.781 -6.994 1.00 . A A . 104 GLN O 1 1
9 14935 1 1 104 GLN OE1 O -8.934 5.365 -8.263 1.00 . A A . 104 GLN OE1 1 1
9 14936 1 1 105 ARG C C -11.336 11.175 -7.156 1.00 . A A . 105 ARG C 1 1
9 14937 1 1 105 ARG CA C -10.050 11.862 -7.601 1.00 . A A . 105 ARG CA 1 1
9 14938 1 1 105 ARG CB C -10.367 13.184 -8.330 1.00 . A A . 105 ARG CB 1 1
9 14939 1 1 105 ARG CD C -8.594 13.496 -10.177 1.00 . A A . 105 ARG CD 1 1
9 14940 1 1 105 ARG CG C -9.135 13.969 -8.814 1.00 . A A . 105 ARG CG 1 1
9 14941 1 1 105 ARG CZ C -8.996 14.198 -12.551 1.00 . A A . 105 ARG CZ 1 1
9 14942 1 1 105 ARG H H -9.627 10.731 -9.338 1.00 . A A . 105 ARG H 1 1
9 14943 1 1 105 ARG HA H -9.501 12.100 -6.696 1.00 . A A . 105 ARG HA 1 1
9 14944 1 1 105 ARG HB2 H -11.039 12.995 -9.169 1.00 . A A . 105 ARG HB2 1 1
9 14945 1 1 105 ARG HB3 H -10.905 13.820 -7.626 1.00 . A A . 105 ARG HB3 1 1
9 14946 1 1 105 ARG HD2 H -7.521 13.337 -10.096 1.00 . A A . 105 ARG HD2 1 1
9 14947 1 1 105 ARG HD3 H -9.051 12.547 -10.444 1.00 . A A . 105 ARG HD3 1 1
9 14948 1 1 105 ARG HE H -8.797 15.446 -10.957 1.00 . A A . 105 ARG HE 1 1
9 14949 1 1 105 ARG HG2 H -9.417 15.018 -8.887 1.00 . A A . 105 ARG HG2 1 1
9 14950 1 1 105 ARG HG3 H -8.344 13.892 -8.065 1.00 . A A . 105 ARG HG3 1 1
9 14951 1 1 105 ARG HH11 H -8.922 12.157 -12.366 1.00 . A A . 105 ARG HH11 1 1
9 14952 1 1 105 ARG HH12 H -9.167 12.693 -13.978 1.00 . A A . 105 ARG HH12 1 1
9 14953 1 1 105 ARG HH21 H -9.002 16.163 -13.094 1.00 . A A . 105 ARG HH21 1 1
9 14954 1 1 105 ARG HH22 H -9.293 15.076 -14.405 1.00 . A A . 105 ARG HH22 1 1
9 14955 1 1 105 ARG N N -9.238 10.976 -8.430 1.00 . A A . 105 ARG N 1 1
9 14956 1 1 105 ARG NE N -8.822 14.475 -11.252 1.00 . A A . 105 ARG NE 1 1
9 14957 1 1 105 ARG NH1 N -9.076 12.944 -12.992 1.00 . A A . 105 ARG NH1 1 1
9 14958 1 1 105 ARG NH2 N -9.121 15.199 -13.408 1.00 . A A . 105 ARG NH2 1 1
9 14959 1 1 105 ARG O O -11.937 11.614 -6.179 1.00 . A A . 105 ARG O 1 1
9 14960 1 1 106 ARG C C -12.980 8.156 -8.583 1.00 . A A . 106 ARG C 1 1
9 14961 1 1 106 ARG CA C -13.007 9.357 -7.621 1.00 . A A . 106 ARG CA 1 1
9 14962 1 1 106 ARG CB C -14.166 10.344 -7.877 1.00 . A A . 106 ARG CB 1 1
9 14963 1 1 106 ARG CD C -16.112 9.819 -6.301 1.00 . A A . 106 ARG CD 1 1
9 14964 1 1 106 ARG CG C -14.947 10.761 -6.622 1.00 . A A . 106 ARG CG 1 1
9 14965 1 1 106 ARG CZ C -18.162 9.978 -4.834 1.00 . A A . 106 ARG CZ 1 1
9 14966 1 1 106 ARG H H -11.165 9.757 -8.566 1.00 . A A . 106 ARG H 1 1
9 14967 1 1 106 ARG HA H -13.060 8.976 -6.599 1.00 . A A . 106 ARG HA 1 1
9 14968 1 1 106 ARG HB2 H -13.739 11.250 -8.297 1.00 . A A . 106 ARG HB2 1 1
9 14969 1 1 106 ARG HB3 H -14.855 9.954 -8.618 1.00 . A A . 106 ARG HB3 1 1
9 14970 1 1 106 ARG HD2 H -16.707 9.663 -7.201 1.00 . A A . 106 ARG HD2 1 1
9 14971 1 1 106 ARG HD3 H -15.714 8.863 -5.962 1.00 . A A . 106 ARG HD3 1 1
9 14972 1 1 106 ARG HE H -16.649 11.294 -4.876 1.00 . A A . 106 ARG HE 1 1
9 14973 1 1 106 ARG HG2 H -14.275 10.809 -5.761 1.00 . A A . 106 ARG HG2 1 1
9 14974 1 1 106 ARG HG3 H -15.352 11.761 -6.800 1.00 . A A . 106 ARG HG3 1 1
9 14975 1 1 106 ARG HH11 H -18.438 8.541 -6.238 1.00 . A A . 106 ARG HH11 1 1
9 14976 1 1 106 ARG HH12 H -19.601 8.503 -4.981 1.00 . A A . 106 ARG HH12 1 1
9 14977 1 1 106 ARG HH21 H -18.377 11.520 -3.531 1.00 . A A . 106 ARG HH21 1 1
9 14978 1 1 106 ARG HH22 H -19.713 10.413 -3.565 1.00 . A A . 106 ARG HH22 1 1
9 14979 1 1 106 ARG N N -11.736 10.074 -7.795 1.00 . A A . 106 ARG N 1 1
9 14980 1 1 106 ARG NE N -16.969 10.408 -5.258 1.00 . A A . 106 ARG NE 1 1
9 14981 1 1 106 ARG NH1 N -18.726 8.879 -5.325 1.00 . A A . 106 ARG NH1 1 1
9 14982 1 1 106 ARG NH2 N -18.784 10.670 -3.894 1.00 . A A . 106 ARG NH2 1 1
9 14983 1 1 106 ARG O O -11.900 7.793 -9.044 1.00 . A A . 106 ARG O 1 1
9 14984 1 1 107 GLU C C -13.446 5.194 -9.325 1.00 . A A . 107 GLU C 1 1
9 14985 1 1 107 GLU CA C -14.282 6.392 -9.777 1.00 . A A . 107 GLU CA 1 1
9 14986 1 1 107 GLU CB C -14.098 6.837 -11.242 1.00 . A A . 107 GLU CB 1 1
9 14987 1 1 107 GLU CD C -15.171 8.421 -12.969 1.00 . A A . 107 GLU CD 1 1
9 14988 1 1 107 GLU CG C -15.341 7.634 -11.668 1.00 . A A . 107 GLU CG 1 1
9 14989 1 1 107 GLU H H -14.979 7.917 -8.489 1.00 . A A . 107 GLU H 1 1
9 14990 1 1 107 GLU HA H -15.313 6.047 -9.701 1.00 . A A . 107 GLU HA 1 1
9 14991 1 1 107 GLU HB2 H -13.199 7.445 -11.344 1.00 . A A . 107 GLU HB2 1 1
9 14992 1 1 107 GLU HB3 H -14.007 5.965 -11.891 1.00 . A A . 107 GLU HB3 1 1
9 14993 1 1 107 GLU HG2 H -16.174 6.936 -11.763 1.00 . A A . 107 GLU HG2 1 1
9 14994 1 1 107 GLU HG3 H -15.611 8.343 -10.884 1.00 . A A . 107 GLU HG3 1 1
9 14995 1 1 107 GLU N N -14.128 7.525 -8.853 1.00 . A A . 107 GLU N 1 1
9 14996 1 1 107 GLU O O -12.631 4.626 -10.047 1.00 . A A . 107 GLU O 1 1
9 14997 1 1 107 GLU OE1 O -14.218 9.238 -13.052 1.00 . A A . 107 GLU OE1 1 1
9 14998 1 1 107 GLU OE2 O -16.089 8.365 -13.822 1.00 . A A . 107 GLU OE2 1 1
9 14999 1 1 108 TYR C C -13.958 2.271 -7.814 1.00 . A A . 108 TYR C 1 1
9 15000 1 1 108 TYR CA C -13.219 3.571 -7.451 1.00 . A A . 108 TYR CA 1 1
9 15001 1 1 108 TYR CB C -12.998 3.773 -5.964 1.00 . A A . 108 TYR CB 1 1
9 15002 1 1 108 TYR CD1 C -15.471 3.982 -5.718 1.00 . A A . 108 TYR CD1 1 1
9 15003 1 1 108 TYR CD2 C -14.089 4.217 -3.729 1.00 . A A . 108 TYR CD2 1 1
9 15004 1 1 108 TYR CE1 C -16.637 4.160 -4.957 1.00 . A A . 108 TYR CE1 1 1
9 15005 1 1 108 TYR CE2 C -15.245 4.390 -2.947 1.00 . A A . 108 TYR CE2 1 1
9 15006 1 1 108 TYR CG C -14.216 3.997 -5.110 1.00 . A A . 108 TYR CG 1 1
9 15007 1 1 108 TYR CZ C -16.521 4.333 -3.559 1.00 . A A . 108 TYR CZ 1 1
9 15008 1 1 108 TYR H H -14.363 5.340 -7.546 1.00 . A A . 108 TYR H 1 1
9 15009 1 1 108 TYR HA H -12.274 3.422 -7.823 1.00 . A A . 108 TYR HA 1 1
9 15010 1 1 108 TYR HB2 H -12.527 2.857 -5.660 1.00 . A A . 108 TYR HB2 1 1
9 15011 1 1 108 TYR HB3 H -12.303 4.592 -5.825 1.00 . A A . 108 TYR HB3 1 1
9 15012 1 1 108 TYR HD1 H -15.450 3.800 -6.784 1.00 . A A . 108 TYR HD1 1 1
9 15013 1 1 108 TYR HD2 H -13.098 4.245 -3.294 1.00 . A A . 108 TYR HD2 1 1
9 15014 1 1 108 TYR HE1 H -17.613 4.131 -5.425 1.00 . A A . 108 TYR HE1 1 1
9 15015 1 1 108 TYR HE2 H -15.150 4.566 -1.881 1.00 . A A . 108 TYR HE2 1 1
9 15016 1 1 108 TYR HH H -17.573 4.087 -1.961 1.00 . A A . 108 TYR HH 1 1
9 15017 1 1 108 TYR N N -13.702 4.798 -8.078 1.00 . A A . 108 TYR N 1 1
9 15018 1 1 108 TYR O O -14.074 1.349 -7.007 1.00 . A A . 108 TYR O 1 1
9 15019 1 1 108 TYR OH O -17.635 4.552 -2.818 1.00 . A A . 108 TYR OH 1 1
9 15020 1 1 109 PHE C C -15.119 1.362 -11.140 1.00 . A A . 109 PHE C 1 1
9 15021 1 1 109 PHE CA C -15.276 1.187 -9.635 1.00 . A A . 109 PHE CA 1 1
9 15022 1 1 109 PHE CB C -16.757 1.193 -9.216 1.00 . A A . 109 PHE CB 1 1
9 15023 1 1 109 PHE CD1 C -18.002 2.622 -10.910 1.00 . A A . 109 PHE CD1 1 1
9 15024 1 1 109 PHE CD2 C -17.816 3.421 -8.623 1.00 . A A . 109 PHE CD2 1 1
9 15025 1 1 109 PHE CE1 C -18.719 3.779 -11.260 1.00 . A A . 109 PHE CE1 1 1
9 15026 1 1 109 PHE CE2 C -18.533 4.582 -8.969 1.00 . A A . 109 PHE CE2 1 1
9 15027 1 1 109 PHE CG C -17.532 2.444 -9.595 1.00 . A A . 109 PHE CG 1 1
9 15028 1 1 109 PHE CZ C -18.971 4.765 -10.291 1.00 . A A . 109 PHE CZ 1 1
9 15029 1 1 109 PHE H H -14.225 3.018 -9.584 1.00 . A A . 109 PHE H 1 1
9 15030 1 1 109 PHE HA H -14.838 0.232 -9.347 1.00 . A A . 109 PHE HA 1 1
9 15031 1 1 109 PHE HB2 H -17.243 0.338 -9.688 1.00 . A A . 109 PHE HB2 1 1
9 15032 1 1 109 PHE HB3 H -16.817 1.043 -8.135 1.00 . A A . 109 PHE HB3 1 1
9 15033 1 1 109 PHE HD1 H -17.802 1.877 -11.667 1.00 . A A . 109 PHE HD1 1 1
9 15034 1 1 109 PHE HD2 H -17.495 3.269 -7.606 1.00 . A A . 109 PHE HD2 1 1
9 15035 1 1 109 PHE HE1 H -19.063 3.914 -12.277 1.00 . A A . 109 PHE HE1 1 1
9 15036 1 1 109 PHE HE2 H -18.751 5.331 -8.221 1.00 . A A . 109 PHE HE2 1 1
9 15037 1 1 109 PHE HZ H -19.504 5.664 -10.567 1.00 . A A . 109 PHE HZ 1 1
9 15038 1 1 109 PHE N N -14.543 2.266 -8.993 1.00 . A A . 109 PHE N 1 1
9 15039 1 1 109 PHE O O -14.609 2.423 -11.563 1.00 . A A . 109 PHE O 1 1
10 15040 1 1 1 GLY C C 15.045 21.457 -4.309 1.00 . A A . 1 GLY C 1 1
10 15041 1 1 1 GLY CA C 14.906 22.521 -5.382 1.00 . A A . 1 GLY CA 1 1
10 15042 1 1 1 GLY H1 H 15.192 24.151 -4.090 1.00 . A A . 1 GLY H1 1 1
10 15043 1 1 1 GLY HA2 H 14.139 22.227 -6.095 1.00 . A A . 1 GLY HA2 1 1
10 15044 1 1 1 GLY HA3 H 15.859 22.636 -5.897 1.00 . A A . 1 GLY HA3 1 1
10 15045 1 1 1 GLY N N 14.537 23.802 -4.759 1.00 . A A . 1 GLY N 1 1
10 15046 1 1 1 GLY O O 15.214 21.794 -3.140 1.00 . A A . 1 GLY O 1 1
10 15047 1 1 2 MET C C 15.571 17.837 -4.498 1.00 . A A . 2 MET C 1 1
10 15048 1 1 2 MET CA C 14.995 19.051 -3.768 1.00 . A A . 2 MET CA 1 1
10 15049 1 1 2 MET CB C 13.598 18.733 -3.202 1.00 . A A . 2 MET CB 1 1
10 15050 1 1 2 MET CE C 10.649 16.402 -4.703 1.00 . A A . 2 MET CE 1 1
10 15051 1 1 2 MET CG C 12.568 18.350 -4.277 1.00 . A A . 2 MET CG 1 1
10 15052 1 1 2 MET H H 14.790 19.939 -5.660 1.00 . A A . 2 MET H 1 1
10 15053 1 1 2 MET HA H 15.657 19.311 -2.941 1.00 . A A . 2 MET HA 1 1
10 15054 1 1 2 MET HB2 H 13.691 17.900 -2.508 1.00 . A A . 2 MET HB2 1 1
10 15055 1 1 2 MET HB3 H 13.230 19.590 -2.639 1.00 . A A . 2 MET HB3 1 1
10 15056 1 1 2 MET HE1 H 11.404 15.637 -4.524 1.00 . A A . 2 MET HE1 1 1
10 15057 1 1 2 MET HE2 H 9.658 15.991 -4.508 1.00 . A A . 2 MET HE2 1 1
10 15058 1 1 2 MET HE3 H 10.708 16.702 -5.747 1.00 . A A . 2 MET HE3 1 1
10 15059 1 1 2 MET HG2 H 12.403 19.200 -4.941 1.00 . A A . 2 MET HG2 1 1
10 15060 1 1 2 MET HG3 H 12.974 17.532 -4.872 1.00 . A A . 2 MET HG3 1 1
10 15061 1 1 2 MET N N 14.914 20.183 -4.685 1.00 . A A . 2 MET N 1 1
10 15062 1 1 2 MET O O 15.545 17.780 -5.729 1.00 . A A . 2 MET O 1 1
10 15063 1 1 2 MET SD S 10.965 17.820 -3.618 1.00 . A A . 2 MET SD 1 1
10 15064 1 1 3 SER C C 16.315 14.586 -3.011 1.00 . A A . 3 SER C 1 1
10 15065 1 1 3 SER CA C 16.315 15.484 -4.249 1.00 . A A . 3 SER CA 1 1
10 15066 1 1 3 SER CB C 17.642 15.403 -5.017 1.00 . A A . 3 SER CB 1 1
10 15067 1 1 3 SER H H 16.040 16.933 -2.751 1.00 . A A . 3 SER H 1 1
10 15068 1 1 3 SER HA H 15.508 15.172 -4.914 1.00 . A A . 3 SER HA 1 1
10 15069 1 1 3 SER HB2 H 18.446 15.777 -4.387 1.00 . A A . 3 SER HB2 1 1
10 15070 1 1 3 SER HB3 H 17.847 14.362 -5.267 1.00 . A A . 3 SER HB3 1 1
10 15071 1 1 3 SER HG H 16.908 16.840 -6.091 1.00 . A A . 3 SER HG 1 1
10 15072 1 1 3 SER N N 16.047 16.834 -3.766 1.00 . A A . 3 SER N 1 1
10 15073 1 1 3 SER O O 17.279 14.584 -2.238 1.00 . A A . 3 SER O 1 1
10 15074 1 1 3 SER OG O 17.608 16.166 -6.219 1.00 . A A . 3 SER OG 1 1
10 15075 1 1 4 ALA C C 13.856 11.971 -2.339 1.00 . A A . 4 ALA C 1 1
10 15076 1 1 4 ALA CA C 14.988 12.848 -1.810 1.00 . A A . 4 ALA CA 1 1
10 15077 1 1 4 ALA CB C 14.625 13.433 -0.443 1.00 . A A . 4 ALA CB 1 1
10 15078 1 1 4 ALA H H 14.496 13.929 -3.520 1.00 . A A . 4 ALA H 1 1
10 15079 1 1 4 ALA HA H 15.891 12.249 -1.713 1.00 . A A . 4 ALA HA 1 1
10 15080 1 1 4 ALA HB1 H 15.454 14.032 -0.065 1.00 . A A . 4 ALA HB1 1 1
10 15081 1 1 4 ALA HB2 H 13.730 14.050 -0.524 1.00 . A A . 4 ALA HB2 1 1
10 15082 1 1 4 ALA HB3 H 14.436 12.618 0.256 1.00 . A A . 4 ALA HB3 1 1
10 15083 1 1 4 ALA N N 15.194 13.905 -2.793 1.00 . A A . 4 ALA N 1 1
10 15084 1 1 4 ALA O O 13.967 10.747 -2.369 1.00 . A A . 4 ALA O 1 1
10 15085 1 1 5 ASP C C 11.007 10.989 -2.623 1.00 . A A . 5 ASP C 1 1
10 15086 1 1 5 ASP CA C 11.661 12.035 -3.526 1.00 . A A . 5 ASP CA 1 1
10 15087 1 1 5 ASP CB C 12.034 11.556 -4.943 1.00 . A A . 5 ASP CB 1 1
10 15088 1 1 5 ASP CG C 12.256 12.725 -5.907 1.00 . A A . 5 ASP CG 1 1
10 15089 1 1 5 ASP H H 12.745 13.624 -2.659 1.00 . A A . 5 ASP H 1 1
10 15090 1 1 5 ASP HA H 10.916 12.816 -3.667 1.00 . A A . 5 ASP HA 1 1
10 15091 1 1 5 ASP HB2 H 12.924 10.930 -4.900 1.00 . A A . 5 ASP HB2 1 1
10 15092 1 1 5 ASP HB3 H 11.220 10.956 -5.351 1.00 . A A . 5 ASP HB3 1 1
10 15093 1 1 5 ASP N N 12.803 12.633 -2.842 1.00 . A A . 5 ASP N 1 1
10 15094 1 1 5 ASP O O 10.737 9.857 -3.022 1.00 . A A . 5 ASP O 1 1
10 15095 1 1 5 ASP OD1 O 11.381 13.616 -5.981 1.00 . A A . 5 ASP OD1 1 1
10 15096 1 1 5 ASP OD2 O 13.273 12.765 -6.635 1.00 . A A . 5 ASP OD2 1 1
10 15097 1 1 6 GLY C C 10.248 11.123 1.005 1.00 . A A . 6 GLY C 1 1
10 15098 1 1 6 GLY CA C 10.086 10.555 -0.392 1.00 . A A . 6 GLY CA 1 1
10 15099 1 1 6 GLY H H 11.046 12.310 -1.087 1.00 . A A . 6 GLY H 1 1
10 15100 1 1 6 GLY HA2 H 9.034 10.465 -0.646 1.00 . A A . 6 GLY HA2 1 1
10 15101 1 1 6 GLY HA3 H 10.562 9.577 -0.412 1.00 . A A . 6 GLY HA3 1 1
10 15102 1 1 6 GLY N N 10.742 11.390 -1.378 1.00 . A A . 6 GLY N 1 1
10 15103 1 1 6 GLY O O 11.369 11.514 1.348 1.00 . A A . 6 GLY O 1 1
10 15104 1 1 7 SER C C 7.742 11.761 3.762 1.00 . A A . 7 SER C 1 1
10 15105 1 1 7 SER CA C 9.142 11.753 3.141 1.00 . A A . 7 SER CA 1 1
10 15106 1 1 7 SER CB C 9.660 13.189 3.072 1.00 . A A . 7 SER CB 1 1
10 15107 1 1 7 SER H H 8.289 10.789 1.459 1.00 . A A . 7 SER H 1 1
10 15108 1 1 7 SER HA H 9.807 11.185 3.795 1.00 . A A . 7 SER HA 1 1
10 15109 1 1 7 SER HB2 H 9.469 13.681 4.022 1.00 . A A . 7 SER HB2 1 1
10 15110 1 1 7 SER HB3 H 10.723 13.143 2.906 1.00 . A A . 7 SER HB3 1 1
10 15111 1 1 7 SER HG H 9.576 14.707 1.833 1.00 . A A . 7 SER HG 1 1
10 15112 1 1 7 SER N N 9.164 11.158 1.798 1.00 . A A . 7 SER N 1 1
10 15113 1 1 7 SER O O 7.464 11.014 4.698 1.00 . A A . 7 SER O 1 1
10 15114 1 1 7 SER OG O 9.050 13.891 1.996 1.00 . A A . 7 SER OG 1 1
10 15115 1 1 8 GLU C C 4.505 11.823 3.681 1.00 . A A . 8 GLU C 1 1
10 15116 1 1 8 GLU CA C 5.501 12.987 3.594 1.00 . A A . 8 GLU CA 1 1
10 15117 1 1 8 GLU CB C 5.047 14.077 2.596 1.00 . A A . 8 GLU CB 1 1
10 15118 1 1 8 GLU CD C 6.480 16.159 1.852 1.00 . A A . 8 GLU CD 1 1
10 15119 1 1 8 GLU CG C 5.631 15.470 2.933 1.00 . A A . 8 GLU CG 1 1
10 15120 1 1 8 GLU H H 7.278 13.150 2.463 1.00 . A A . 8 GLU H 1 1
10 15121 1 1 8 GLU HA H 5.489 13.425 4.595 1.00 . A A . 8 GLU HA 1 1
10 15122 1 1 8 GLU HB2 H 5.309 13.783 1.579 1.00 . A A . 8 GLU HB2 1 1
10 15123 1 1 8 GLU HB3 H 3.963 14.162 2.644 1.00 . A A . 8 GLU HB3 1 1
10 15124 1 1 8 GLU HG2 H 4.800 16.135 3.169 1.00 . A A . 8 GLU HG2 1 1
10 15125 1 1 8 GLU HG3 H 6.232 15.411 3.839 1.00 . A A . 8 GLU HG3 1 1
10 15126 1 1 8 GLU N N 6.861 12.593 3.202 1.00 . A A . 8 GLU N 1 1
10 15127 1 1 8 GLU O O 3.318 12.039 3.887 1.00 . A A . 8 GLU O 1 1
10 15128 1 1 8 GLU OE1 O 6.238 15.999 0.629 1.00 . A A . 8 GLU OE1 1 1
10 15129 1 1 8 GLU OE2 O 7.323 17.003 2.241 1.00 . A A . 8 GLU OE2 1 1
10 15130 1 1 9 TYR C C 3.285 9.305 4.816 1.00 . A A . 9 TYR C 1 1
10 15131 1 1 9 TYR CA C 4.169 9.383 3.572 1.00 . A A . 9 TYR CA 1 1
10 15132 1 1 9 TYR CB C 5.087 8.159 3.463 1.00 . A A . 9 TYR CB 1 1
10 15133 1 1 9 TYR CD1 C 6.118 8.965 1.265 1.00 . A A . 9 TYR CD1 1 1
10 15134 1 1 9 TYR CD2 C 7.324 7.349 2.630 1.00 . A A . 9 TYR CD2 1 1
10 15135 1 1 9 TYR CE1 C 7.106 8.861 0.276 1.00 . A A . 9 TYR CE1 1 1
10 15136 1 1 9 TYR CE2 C 8.302 7.223 1.631 1.00 . A A . 9 TYR CE2 1 1
10 15137 1 1 9 TYR CG C 6.201 8.176 2.429 1.00 . A A . 9 TYR CG 1 1
10 15138 1 1 9 TYR CZ C 8.154 7.926 0.418 1.00 . A A . 9 TYR CZ 1 1
10 15139 1 1 9 TYR H H 5.973 10.478 3.619 1.00 . A A . 9 TYR H 1 1
10 15140 1 1 9 TYR HA H 3.519 9.421 2.699 1.00 . A A . 9 TYR HA 1 1
10 15141 1 1 9 TYR HB2 H 5.547 7.966 4.434 1.00 . A A . 9 TYR HB2 1 1
10 15142 1 1 9 TYR HB3 H 4.449 7.312 3.227 1.00 . A A . 9 TYR HB3 1 1
10 15143 1 1 9 TYR HD1 H 5.284 9.633 1.104 1.00 . A A . 9 TYR HD1 1 1
10 15144 1 1 9 TYR HD2 H 7.427 6.783 3.546 1.00 . A A . 9 TYR HD2 1 1
10 15145 1 1 9 TYR HE1 H 7.054 9.487 -0.597 1.00 . A A . 9 TYR HE1 1 1
10 15146 1 1 9 TYR HE2 H 9.143 6.570 1.796 1.00 . A A . 9 TYR HE2 1 1
10 15147 1 1 9 TYR HH H 9.851 7.324 -0.355 1.00 . A A . 9 TYR HH 1 1
10 15148 1 1 9 TYR N N 4.972 10.585 3.588 1.00 . A A . 9 TYR N 1 1
10 15149 1 1 9 TYR O O 2.102 9.008 4.701 1.00 . A A . 9 TYR O 1 1
10 15150 1 1 9 TYR OH O 9.006 7.731 -0.620 1.00 . A A . 9 TYR OH 1 1
10 15151 1 1 10 GLY C C 2.196 10.764 7.515 1.00 . A A . 10 GLY C 1 1
10 15152 1 1 10 GLY CA C 3.112 9.569 7.261 1.00 . A A . 10 GLY CA 1 1
10 15153 1 1 10 GLY H H 4.795 9.900 6.028 1.00 . A A . 10 GLY H 1 1
10 15154 1 1 10 GLY HA2 H 2.515 8.656 7.299 1.00 . A A . 10 GLY HA2 1 1
10 15155 1 1 10 GLY HA3 H 3.849 9.523 8.053 1.00 . A A . 10 GLY HA3 1 1
10 15156 1 1 10 GLY N N 3.822 9.640 5.990 1.00 . A A . 10 GLY N 1 1
10 15157 1 1 10 GLY O O 1.562 10.840 8.567 1.00 . A A . 10 GLY O 1 1
10 15158 1 1 11 ARG C C -0.153 12.131 5.771 1.00 . A A . 11 ARG C 1 1
10 15159 1 1 11 ARG CA C 1.050 12.691 6.527 1.00 . A A . 11 ARG CA 1 1
10 15160 1 1 11 ARG CB C 1.555 13.976 5.852 1.00 . A A . 11 ARG CB 1 1
10 15161 1 1 11 ARG CD C 3.966 14.732 6.170 1.00 . A A . 11 ARG CD 1 1
10 15162 1 1 11 ARG CG C 2.551 14.745 6.721 1.00 . A A . 11 ARG CG 1 1
10 15163 1 1 11 ARG CZ C 4.900 17.003 6.681 1.00 . A A . 11 ARG CZ 1 1
10 15164 1 1 11 ARG H H 2.700 11.663 5.749 1.00 . A A . 11 ARG H 1 1
10 15165 1 1 11 ARG HA H 0.713 12.917 7.539 1.00 . A A . 11 ARG HA 1 1
10 15166 1 1 11 ARG HB2 H 1.976 13.769 4.871 1.00 . A A . 11 ARG HB2 1 1
10 15167 1 1 11 ARG HB3 H 0.719 14.636 5.661 1.00 . A A . 11 ARG HB3 1 1
10 15168 1 1 11 ARG HD2 H 4.370 13.729 6.304 1.00 . A A . 11 ARG HD2 1 1
10 15169 1 1 11 ARG HD3 H 3.942 14.982 5.111 1.00 . A A . 11 ARG HD3 1 1
10 15170 1 1 11 ARG HE H 5.373 15.293 7.647 1.00 . A A . 11 ARG HE 1 1
10 15171 1 1 11 ARG HG2 H 2.203 15.772 6.771 1.00 . A A . 11 ARG HG2 1 1
10 15172 1 1 11 ARG HG3 H 2.604 14.317 7.717 1.00 . A A . 11 ARG HG3 1 1
10 15173 1 1 11 ARG HH11 H 3.495 17.067 5.205 1.00 . A A . 11 ARG HH11 1 1
10 15174 1 1 11 ARG HH12 H 4.162 18.607 5.612 1.00 . A A . 11 ARG HH12 1 1
10 15175 1 1 11 ARG HH21 H 6.115 17.288 8.268 1.00 . A A . 11 ARG HH21 1 1
10 15176 1 1 11 ARG HH22 H 5.799 18.731 7.297 1.00 . A A . 11 ARG HH22 1 1
10 15177 1 1 11 ARG N N 2.132 11.723 6.584 1.00 . A A . 11 ARG N 1 1
10 15178 1 1 11 ARG NE N 4.821 15.685 6.887 1.00 . A A . 11 ARG NE 1 1
10 15179 1 1 11 ARG NH1 N 4.155 17.595 5.749 1.00 . A A . 11 ARG NH1 1 1
10 15180 1 1 11 ARG NH2 N 5.727 17.723 7.425 1.00 . A A . 11 ARG NH2 1 1
10 15181 1 1 11 ARG O O -1.216 12.747 5.823 1.00 . A A . 11 ARG O 1 1
10 15182 1 1 12 TYR C C -1.497 9.172 4.478 1.00 . A A . 12 TYR C 1 1
10 15183 1 1 12 TYR CA C -0.993 10.558 4.076 1.00 . A A . 12 TYR CA 1 1
10 15184 1 1 12 TYR CB C -0.443 10.500 2.642 1.00 . A A . 12 TYR CB 1 1
10 15185 1 1 12 TYR CD1 C 0.214 12.994 2.550 1.00 . A A . 12 TYR CD1 1 1
10 15186 1 1 12 TYR CD2 C 1.104 11.450 0.907 1.00 . A A . 12 TYR CD2 1 1
10 15187 1 1 12 TYR CE1 C 0.920 14.050 1.942 1.00 . A A . 12 TYR CE1 1 1
10 15188 1 1 12 TYR CE2 C 1.786 12.497 0.268 1.00 . A A . 12 TYR CE2 1 1
10 15189 1 1 12 TYR CG C 0.308 11.684 2.042 1.00 . A A . 12 TYR CG 1 1
10 15190 1 1 12 TYR CZ C 1.694 13.808 0.785 1.00 . A A . 12 TYR CZ 1 1
10 15191 1 1 12 TYR H H 0.922 10.611 4.959 1.00 . A A . 12 TYR H 1 1
10 15192 1 1 12 TYR HA H -1.842 11.239 4.089 1.00 . A A . 12 TYR HA 1 1
10 15193 1 1 12 TYR HB2 H 0.215 9.634 2.581 1.00 . A A . 12 TYR HB2 1 1
10 15194 1 1 12 TYR HB3 H -1.290 10.294 1.993 1.00 . A A . 12 TYR HB3 1 1
10 15195 1 1 12 TYR HD1 H -0.391 13.198 3.415 1.00 . A A . 12 TYR HD1 1 1
10 15196 1 1 12 TYR HD2 H 1.186 10.446 0.530 1.00 . A A . 12 TYR HD2 1 1
10 15197 1 1 12 TYR HE1 H 0.849 15.046 2.356 1.00 . A A . 12 TYR HE1 1 1
10 15198 1 1 12 TYR HE2 H 2.386 12.287 -0.606 1.00 . A A . 12 TYR HE2 1 1
10 15199 1 1 12 TYR HH H 2.343 14.691 -0.805 1.00 . A A . 12 TYR HH 1 1
10 15200 1 1 12 TYR N N 0.013 11.047 5.007 1.00 . A A . 12 TYR N 1 1
10 15201 1 1 12 TYR O O -2.701 8.928 4.428 1.00 . A A . 12 TYR O 1 1
10 15202 1 1 12 TYR OH O 2.335 14.834 0.161 1.00 . A A . 12 TYR OH 1 1
10 15203 1 1 13 PHE C C -0.845 7.162 6.950 1.00 . A A . 13 PHE C 1 1
10 15204 1 1 13 PHE CA C -0.906 6.966 5.439 1.00 . A A . 13 PHE CA 1 1
10 15205 1 1 13 PHE CB C 0.118 5.898 5.022 1.00 . A A . 13 PHE CB 1 1
10 15206 1 1 13 PHE CD1 C -0.635 4.909 2.793 1.00 . A A . 13 PHE CD1 1 1
10 15207 1 1 13 PHE CD2 C 1.373 6.272 2.864 1.00 . A A . 13 PHE CD2 1 1
10 15208 1 1 13 PHE CE1 C -0.500 4.754 1.410 1.00 . A A . 13 PHE CE1 1 1
10 15209 1 1 13 PHE CE2 C 1.525 6.098 1.481 1.00 . A A . 13 PHE CE2 1 1
10 15210 1 1 13 PHE CG C 0.278 5.694 3.527 1.00 . A A . 13 PHE CG 1 1
10 15211 1 1 13 PHE CZ C 0.584 5.356 0.753 1.00 . A A . 13 PHE CZ 1 1
10 15212 1 1 13 PHE H H 0.371 8.556 4.922 1.00 . A A . 13 PHE H 1 1
10 15213 1 1 13 PHE HA H -1.907 6.645 5.152 1.00 . A A . 13 PHE HA 1 1
10 15214 1 1 13 PHE HB2 H 1.091 6.168 5.441 1.00 . A A . 13 PHE HB2 1 1
10 15215 1 1 13 PHE HB3 H -0.180 4.949 5.468 1.00 . A A . 13 PHE HB3 1 1
10 15216 1 1 13 PHE HD1 H -1.466 4.409 3.248 1.00 . A A . 13 PHE HD1 1 1
10 15217 1 1 13 PHE HD2 H 2.098 6.858 3.409 1.00 . A A . 13 PHE HD2 1 1
10 15218 1 1 13 PHE HE1 H -1.261 4.204 0.867 1.00 . A A . 13 PHE HE1 1 1
10 15219 1 1 13 PHE HE2 H 2.353 6.553 0.967 1.00 . A A . 13 PHE HE2 1 1
10 15220 1 1 13 PHE HZ H 0.680 5.281 -0.319 1.00 . A A . 13 PHE HZ 1 1
10 15221 1 1 13 PHE N N -0.593 8.251 4.825 1.00 . A A . 13 PHE N 1 1
10 15222 1 1 13 PHE O O -0.119 8.033 7.432 1.00 . A A . 13 PHE O 1 1
10 15223 1 1 14 GLU C C -1.803 4.940 9.656 1.00 . A A . 14 GLU C 1 1
10 15224 1 1 14 GLU CA C -1.609 6.370 9.141 1.00 . A A . 14 GLU CA 1 1
10 15225 1 1 14 GLU CB C -2.733 7.345 9.530 1.00 . A A . 14 GLU CB 1 1
10 15226 1 1 14 GLU CD C -4.087 6.770 11.575 1.00 . A A . 14 GLU CD 1 1
10 15227 1 1 14 GLU CG C -2.916 7.584 11.029 1.00 . A A . 14 GLU CG 1 1
10 15228 1 1 14 GLU H H -2.065 5.548 7.285 1.00 . A A . 14 GLU H 1 1
10 15229 1 1 14 GLU HA H -0.661 6.757 9.515 1.00 . A A . 14 GLU HA 1 1
10 15230 1 1 14 GLU HB2 H -2.520 8.308 9.064 1.00 . A A . 14 GLU HB2 1 1
10 15231 1 1 14 GLU HB3 H -3.667 6.978 9.118 1.00 . A A . 14 GLU HB3 1 1
10 15232 1 1 14 GLU HG2 H -1.998 7.343 11.570 1.00 . A A . 14 GLU HG2 1 1
10 15233 1 1 14 GLU HG3 H -3.128 8.642 11.191 1.00 . A A . 14 GLU HG3 1 1
10 15234 1 1 14 GLU N N -1.554 6.317 7.692 1.00 . A A . 14 GLU N 1 1
10 15235 1 1 14 GLU O O -2.297 4.077 8.928 1.00 . A A . 14 GLU O 1 1
10 15236 1 1 14 GLU OE1 O -3.884 5.626 12.022 1.00 . A A . 14 GLU OE1 1 1
10 15237 1 1 14 GLU OE2 O -5.217 7.300 11.660 1.00 . A A . 14 GLU OE2 1 1
10 15238 1 1 15 GLN C C -2.386 2.455 11.555 1.00 . A A . 15 GLN C 1 1
10 15239 1 1 15 GLN CA C -1.210 3.438 11.601 1.00 . A A . 15 GLN CA 1 1
10 15240 1 1 15 GLN CB C -0.805 3.800 13.043 1.00 . A A . 15 GLN CB 1 1
10 15241 1 1 15 GLN CD C -0.089 2.875 15.332 1.00 . A A . 15 GLN CD 1 1
10 15242 1 1 15 GLN CG C -0.927 2.663 14.073 1.00 . A A . 15 GLN CG 1 1
10 15243 1 1 15 GLN H H -1.124 5.543 11.400 1.00 . A A . 15 GLN H 1 1
10 15244 1 1 15 GLN HA H -0.380 2.907 11.136 1.00 . A A . 15 GLN HA 1 1
10 15245 1 1 15 GLN HB2 H 0.229 4.141 12.996 1.00 . A A . 15 GLN HB2 1 1
10 15246 1 1 15 GLN HB3 H -1.424 4.627 13.396 1.00 . A A . 15 GLN HB3 1 1
10 15247 1 1 15 GLN HE21 H -0.451 0.975 15.983 1.00 . A A . 15 GLN HE21 1 1
10 15248 1 1 15 GLN HE22 H 0.652 1.934 16.956 1.00 . A A . 15 GLN HE22 1 1
10 15249 1 1 15 GLN HG2 H -1.971 2.556 14.366 1.00 . A A . 15 GLN HG2 1 1
10 15250 1 1 15 GLN HG3 H -0.601 1.735 13.608 1.00 . A A . 15 GLN HG3 1 1
10 15251 1 1 15 GLN N N -1.389 4.708 10.897 1.00 . A A . 15 GLN N 1 1
10 15252 1 1 15 GLN NE2 N 0.049 1.847 16.141 1.00 . A A . 15 GLN NE2 1 1
10 15253 1 1 15 GLN O O -2.148 1.256 11.649 1.00 . A A . 15 GLN O 1 1
10 15254 1 1 15 GLN OE1 O 0.513 3.927 15.551 1.00 . A A . 15 GLN OE1 1 1
10 15255 1 1 16 LEU C C -5.602 2.258 10.086 1.00 . A A . 16 LEU C 1 1
10 15256 1 1 16 LEU CA C -4.821 2.082 11.390 1.00 . A A . 16 LEU CA 1 1
10 15257 1 1 16 LEU CB C -5.734 2.447 12.578 1.00 . A A . 16 LEU CB 1 1
10 15258 1 1 16 LEU CD1 C -6.128 2.805 15.026 1.00 . A A . 16 LEU CD1 1 1
10 15259 1 1 16 LEU CD2 C -4.560 0.995 14.304 1.00 . A A . 16 LEU CD2 1 1
10 15260 1 1 16 LEU CG C -5.091 2.392 13.976 1.00 . A A . 16 LEU CG 1 1
10 15261 1 1 16 LEU H H -3.714 3.926 11.396 1.00 . A A . 16 LEU H 1 1
10 15262 1 1 16 LEU HA H -4.517 1.031 11.452 1.00 . A A . 16 LEU HA 1 1
10 15263 1 1 16 LEU HB2 H -6.100 3.465 12.417 1.00 . A A . 16 LEU HB2 1 1
10 15264 1 1 16 LEU HB3 H -6.593 1.774 12.570 1.00 . A A . 16 LEU HB3 1 1
10 15265 1 1 16 LEU HD11 H -5.681 2.771 16.020 1.00 . A A . 16 LEU HD11 1 1
10 15266 1 1 16 LEU HD12 H -6.986 2.132 14.999 1.00 . A A . 16 LEU HD12 1 1
10 15267 1 1 16 LEU HD13 H -6.461 3.824 14.833 1.00 . A A . 16 LEU HD13 1 1
10 15268 1 1 16 LEU HD21 H -4.152 0.979 15.314 1.00 . A A . 16 LEU HD21 1 1
10 15269 1 1 16 LEU HD22 H -3.765 0.728 13.610 1.00 . A A . 16 LEU HD22 1 1
10 15270 1 1 16 LEU HD23 H -5.362 0.262 14.229 1.00 . A A . 16 LEU HD23 1 1
10 15271 1 1 16 LEU HG H -4.263 3.100 14.025 1.00 . A A . 16 LEU HG 1 1
10 15272 1 1 16 LEU N N -3.620 2.916 11.411 1.00 . A A . 16 LEU N 1 1
10 15273 1 1 16 LEU O O -6.688 1.695 9.938 1.00 . A A . 16 LEU O 1 1
10 15274 1 1 17 GLN C C -5.669 2.211 6.967 1.00 . A A . 17 GLN C 1 1
10 15275 1 1 17 GLN CA C -5.742 3.404 7.915 1.00 . A A . 17 GLN CA 1 1
10 15276 1 1 17 GLN CB C -5.026 4.625 7.332 1.00 . A A . 17 GLN CB 1 1
10 15277 1 1 17 GLN CD C -5.385 6.856 6.187 1.00 . A A . 17 GLN CD 1 1
10 15278 1 1 17 GLN CG C -5.988 5.501 6.530 1.00 . A A . 17 GLN CG 1 1
10 15279 1 1 17 GLN H H -4.164 3.456 9.312 1.00 . A A . 17 GLN H 1 1
10 15280 1 1 17 GLN HA H -6.792 3.632 8.116 1.00 . A A . 17 GLN HA 1 1
10 15281 1 1 17 GLN HB2 H -4.639 5.236 8.147 1.00 . A A . 17 GLN HB2 1 1
10 15282 1 1 17 GLN HB3 H -4.186 4.278 6.723 1.00 . A A . 17 GLN HB3 1 1
10 15283 1 1 17 GLN HE21 H -4.037 6.029 4.915 1.00 . A A . 17 GLN HE21 1 1
10 15284 1 1 17 GLN HE22 H -3.946 7.780 5.091 1.00 . A A . 17 GLN HE22 1 1
10 15285 1 1 17 GLN HG2 H -6.296 4.999 5.616 1.00 . A A . 17 GLN HG2 1 1
10 15286 1 1 17 GLN HG3 H -6.866 5.670 7.147 1.00 . A A . 17 GLN HG3 1 1
10 15287 1 1 17 GLN N N -5.096 3.083 9.169 1.00 . A A . 17 GLN N 1 1
10 15288 1 1 17 GLN NE2 N -4.384 6.890 5.332 1.00 . A A . 17 GLN NE2 1 1
10 15289 1 1 17 GLN O O -4.991 1.225 7.235 1.00 . A A . 17 GLN O 1 1
10 15290 1 1 17 GLN OE1 O -5.840 7.881 6.682 1.00 . A A . 17 GLN OE1 1 1
10 15291 1 1 18 LYS C C -5.609 1.589 3.576 1.00 . A A . 18 LYS C 1 1
10 15292 1 1 18 LYS CA C -6.371 1.229 4.837 1.00 . A A . 18 LYS CA 1 1
10 15293 1 1 18 LYS CB C -7.834 0.875 4.559 1.00 . A A . 18 LYS CB 1 1
10 15294 1 1 18 LYS CD C -9.301 1.114 6.684 1.00 . A A . 18 LYS CD 1 1
10 15295 1 1 18 LYS CE C -10.710 1.171 6.100 1.00 . A A . 18 LYS CE 1 1
10 15296 1 1 18 LYS CG C -8.481 0.189 5.772 1.00 . A A . 18 LYS CG 1 1
10 15297 1 1 18 LYS H H -6.824 3.154 5.594 1.00 . A A . 18 LYS H 1 1
10 15298 1 1 18 LYS HA H -5.881 0.356 5.264 1.00 . A A . 18 LYS HA 1 1
10 15299 1 1 18 LYS HB2 H -8.393 1.768 4.274 1.00 . A A . 18 LYS HB2 1 1
10 15300 1 1 18 LYS HB3 H -7.853 0.175 3.729 1.00 . A A . 18 LYS HB3 1 1
10 15301 1 1 18 LYS HD2 H -9.336 0.693 7.692 1.00 . A A . 18 LYS HD2 1 1
10 15302 1 1 18 LYS HD3 H -8.856 2.108 6.728 1.00 . A A . 18 LYS HD3 1 1
10 15303 1 1 18 LYS HE2 H -10.633 1.255 5.017 1.00 . A A . 18 LYS HE2 1 1
10 15304 1 1 18 LYS HE3 H -11.218 0.232 6.328 1.00 . A A . 18 LYS HE3 1 1
10 15305 1 1 18 LYS HG2 H -9.136 -0.592 5.386 1.00 . A A . 18 LYS HG2 1 1
10 15306 1 1 18 LYS HG3 H -7.708 -0.286 6.372 1.00 . A A . 18 LYS HG3 1 1
10 15307 1 1 18 LYS HZ1 H -11.101 3.182 6.277 1.00 . A A . 18 LYS HZ1 1 1
10 15308 1 1 18 LYS HZ2 H -11.628 2.313 7.587 1.00 . A A . 18 LYS HZ2 1 1
10 15309 1 1 18 LYS HZ3 H -12.442 2.215 6.174 1.00 . A A . 18 LYS HZ3 1 1
10 15310 1 1 18 LYS N N -6.319 2.310 5.807 1.00 . A A . 18 LYS N 1 1
10 15311 1 1 18 LYS NZ N -11.517 2.305 6.576 1.00 . A A . 18 LYS NZ 1 1
10 15312 1 1 18 LYS O O -5.500 2.773 3.241 1.00 . A A . 18 LYS O 1 1
10 15313 1 1 19 VAL C C -4.750 -0.293 0.651 1.00 . A A . 19 VAL C 1 1
10 15314 1 1 19 VAL CA C -4.277 0.765 1.650 1.00 . A A . 19 VAL CA 1 1
10 15315 1 1 19 VAL CB C -2.774 0.700 1.970 1.00 . A A . 19 VAL CB 1 1
10 15316 1 1 19 VAL CG1 C -2.400 1.846 2.921 1.00 . A A . 19 VAL CG1 1 1
10 15317 1 1 19 VAL CG2 C -2.295 -0.627 2.562 1.00 . A A . 19 VAL CG2 1 1
10 15318 1 1 19 VAL H H -5.253 -0.358 3.151 1.00 . A A . 19 VAL H 1 1
10 15319 1 1 19 VAL HA H -4.398 1.752 1.195 1.00 . A A . 19 VAL HA 1 1
10 15320 1 1 19 VAL HB H -2.240 0.885 1.039 1.00 . A A . 19 VAL HB 1 1
10 15321 1 1 19 VAL HG11 H -2.864 1.730 3.907 1.00 . A A . 19 VAL HG11 1 1
10 15322 1 1 19 VAL HG12 H -1.316 1.889 3.034 1.00 . A A . 19 VAL HG12 1 1
10 15323 1 1 19 VAL HG13 H -2.748 2.778 2.480 1.00 . A A . 19 VAL HG13 1 1
10 15324 1 1 19 VAL HG21 H -2.487 -1.441 1.864 1.00 . A A . 19 VAL HG21 1 1
10 15325 1 1 19 VAL HG22 H -1.220 -0.586 2.718 1.00 . A A . 19 VAL HG22 1 1
10 15326 1 1 19 VAL HG23 H -2.806 -0.837 3.502 1.00 . A A . 19 VAL HG23 1 1
10 15327 1 1 19 VAL N N -5.078 0.602 2.864 1.00 . A A . 19 VAL N 1 1
10 15328 1 1 19 VAL O O -4.977 -1.450 1.022 1.00 . A A . 19 VAL O 1 1
10 15329 1 1 20 ASN C C -3.835 -1.634 -1.919 1.00 . A A . 20 ASN C 1 1
10 15330 1 1 20 ASN CA C -5.104 -0.791 -1.729 1.00 . A A . 20 ASN CA 1 1
10 15331 1 1 20 ASN CB C -5.424 0.047 -2.977 1.00 . A A . 20 ASN CB 1 1
10 15332 1 1 20 ASN CG C -5.977 -0.742 -4.151 1.00 . A A . 20 ASN CG 1 1
10 15333 1 1 20 ASN H H -4.825 1.096 -0.833 1.00 . A A . 20 ASN H 1 1
10 15334 1 1 20 ASN HA H -5.940 -1.440 -1.474 1.00 . A A . 20 ASN HA 1 1
10 15335 1 1 20 ASN HB2 H -6.162 0.813 -2.727 1.00 . A A . 20 ASN HB2 1 1
10 15336 1 1 20 ASN HB3 H -4.511 0.535 -3.314 1.00 . A A . 20 ASN HB3 1 1
10 15337 1 1 20 ASN HD21 H -7.013 -2.130 -3.001 1.00 . A A . 20 ASN HD21 1 1
10 15338 1 1 20 ASN HD22 H -7.356 -2.041 -4.688 1.00 . A A . 20 ASN HD22 1 1
10 15339 1 1 20 ASN N N -4.912 0.120 -0.610 1.00 . A A . 20 ASN N 1 1
10 15340 1 1 20 ASN ND2 N -6.737 -1.798 -3.925 1.00 . A A . 20 ASN ND2 1 1
10 15341 1 1 20 ASN O O -2.783 -1.268 -1.391 1.00 . A A . 20 ASN O 1 1
10 15342 1 1 20 ASN OD1 O -5.745 -0.373 -5.296 1.00 . A A . 20 ASN OD1 1 1
10 15343 1 1 21 LEU C C -2.278 -4.310 -3.848 1.00 . A A . 21 LEU C 1 1
10 15344 1 1 21 LEU CA C -2.917 -3.826 -2.556 1.00 . A A . 21 LEU CA 1 1
10 15345 1 1 21 LEU CB C -3.560 -5.014 -1.820 1.00 . A A . 21 LEU CB 1 1
10 15346 1 1 21 LEU CD1 C -4.358 -6.114 0.227 1.00 . A A . 21 LEU CD1 1 1
10 15347 1 1 21 LEU CD2 C -2.573 -4.387 0.456 1.00 . A A . 21 LEU CD2 1 1
10 15348 1 1 21 LEU CG C -3.827 -4.793 -0.327 1.00 . A A . 21 LEU CG 1 1
10 15349 1 1 21 LEU H H -4.803 -2.967 -3.071 1.00 . A A . 21 LEU H 1 1
10 15350 1 1 21 LEU HA H -2.071 -3.461 -1.992 1.00 . A A . 21 LEU HA 1 1
10 15351 1 1 21 LEU HB2 H -4.493 -5.264 -2.323 1.00 . A A . 21 LEU HB2 1 1
10 15352 1 1 21 LEU HB3 H -2.917 -5.888 -1.911 1.00 . A A . 21 LEU HB3 1 1
10 15353 1 1 21 LEU HD11 H -3.600 -6.895 0.138 1.00 . A A . 21 LEU HD11 1 1
10 15354 1 1 21 LEU HD12 H -5.258 -6.418 -0.308 1.00 . A A . 21 LEU HD12 1 1
10 15355 1 1 21 LEU HD13 H -4.602 -5.988 1.274 1.00 . A A . 21 LEU HD13 1 1
10 15356 1 1 21 LEU HD21 H -2.792 -4.373 1.518 1.00 . A A . 21 LEU HD21 1 1
10 15357 1 1 21 LEU HD22 H -2.248 -3.389 0.167 1.00 . A A . 21 LEU HD22 1 1
10 15358 1 1 21 LEU HD23 H -1.766 -5.097 0.274 1.00 . A A . 21 LEU HD23 1 1
10 15359 1 1 21 LEU HG H -4.589 -4.024 -0.200 1.00 . A A . 21 LEU HG 1 1
10 15360 1 1 21 LEU N N -3.901 -2.737 -2.676 1.00 . A A . 21 LEU N 1 1
10 15361 1 1 21 LEU O O -1.525 -5.280 -3.812 1.00 . A A . 21 LEU O 1 1
10 15362 1 1 22 THR C C -1.167 -4.924 -6.611 1.00 . A A . 22 THR C 1 1
10 15363 1 1 22 THR CA C -2.453 -4.127 -6.340 1.00 . A A . 22 THR CA 1 1
10 15364 1 1 22 THR CB C -2.581 -2.935 -7.315 1.00 . A A . 22 THR CB 1 1
10 15365 1 1 22 THR CG2 C -3.224 -3.370 -8.631 1.00 . A A . 22 THR CG2 1 1
10 15366 1 1 22 THR H H -3.013 -2.763 -4.793 1.00 . A A . 22 THR H 1 1
10 15367 1 1 22 THR HA H -3.297 -4.789 -6.512 1.00 . A A . 22 THR HA 1 1
10 15368 1 1 22 THR HB H -1.592 -2.532 -7.530 1.00 . A A . 22 THR HB 1 1
10 15369 1 1 22 THR HG1 H -2.737 -1.422 -6.131 1.00 . A A . 22 THR HG1 1 1
10 15370 1 1 22 THR HG21 H -3.236 -2.535 -9.331 1.00 . A A . 22 THR HG21 1 1
10 15371 1 1 22 THR HG22 H -4.245 -3.712 -8.467 1.00 . A A . 22 THR HG22 1 1
10 15372 1 1 22 THR HG23 H -2.646 -4.185 -9.070 1.00 . A A . 22 THR HG23 1 1
10 15373 1 1 22 THR N N -2.541 -3.640 -4.958 1.00 . A A . 22 THR N 1 1
10 15374 1 1 22 THR O O -0.145 -4.357 -6.977 1.00 . A A . 22 THR O 1 1
10 15375 1 1 22 THR OG1 O -3.337 -1.882 -6.748 1.00 . A A . 22 THR OG1 1 1
10 15376 1 1 23 VAL C C 0.024 -7.356 -8.122 1.00 . A A . 23 VAL C 1 1
10 15377 1 1 23 VAL CA C -0.078 -7.139 -6.620 1.00 . A A . 23 VAL CA 1 1
10 15378 1 1 23 VAL CB C -0.283 -8.496 -5.898 1.00 . A A . 23 VAL CB 1 1
10 15379 1 1 23 VAL CG1 C 0.965 -9.383 -6.025 1.00 . A A . 23 VAL CG1 1 1
10 15380 1 1 23 VAL CG2 C -0.584 -8.404 -4.395 1.00 . A A . 23 VAL CG2 1 1
10 15381 1 1 23 VAL H H -2.115 -6.646 -6.197 1.00 . A A . 23 VAL H 1 1
10 15382 1 1 23 VAL HA H 0.826 -6.659 -6.255 1.00 . A A . 23 VAL HA 1 1
10 15383 1 1 23 VAL HB H -1.118 -9.009 -6.368 1.00 . A A . 23 VAL HB 1 1
10 15384 1 1 23 VAL HG11 H 1.804 -8.907 -5.523 1.00 . A A . 23 VAL HG11 1 1
10 15385 1 1 23 VAL HG12 H 0.783 -10.355 -5.563 1.00 . A A . 23 VAL HG12 1 1
10 15386 1 1 23 VAL HG13 H 1.218 -9.549 -7.070 1.00 . A A . 23 VAL HG13 1 1
10 15387 1 1 23 VAL HG21 H -1.452 -7.770 -4.222 1.00 . A A . 23 VAL HG21 1 1
10 15388 1 1 23 VAL HG22 H -0.802 -9.399 -4.005 1.00 . A A . 23 VAL HG22 1 1
10 15389 1 1 23 VAL HG23 H 0.275 -7.998 -3.863 1.00 . A A . 23 VAL HG23 1 1
10 15390 1 1 23 VAL N N -1.211 -6.243 -6.422 1.00 . A A . 23 VAL N 1 1
10 15391 1 1 23 VAL O O -0.970 -7.731 -8.738 1.00 . A A . 23 VAL O 1 1
10 15392 1 1 24 ARG C C 1.584 -9.151 -10.068 1.00 . A A . 24 ARG C 1 1
10 15393 1 1 24 ARG CA C 1.476 -7.635 -10.069 1.00 . A A . 24 ARG CA 1 1
10 15394 1 1 24 ARG CB C 2.766 -6.971 -10.563 1.00 . A A . 24 ARG CB 1 1
10 15395 1 1 24 ARG CD C 4.669 -6.825 -12.218 1.00 . A A . 24 ARG CD 1 1
10 15396 1 1 24 ARG CG C 3.412 -7.598 -11.806 1.00 . A A . 24 ARG CG 1 1
10 15397 1 1 24 ARG CZ C 4.866 -5.192 -14.135 1.00 . A A . 24 ARG CZ 1 1
10 15398 1 1 24 ARG H H 1.969 -6.793 -8.180 1.00 . A A . 24 ARG H 1 1
10 15399 1 1 24 ARG HA H 0.646 -7.346 -10.715 1.00 . A A . 24 ARG HA 1 1
10 15400 1 1 24 ARG HB2 H 2.497 -5.958 -10.810 1.00 . A A . 24 ARG HB2 1 1
10 15401 1 1 24 ARG HB3 H 3.503 -6.968 -9.757 1.00 . A A . 24 ARG HB3 1 1
10 15402 1 1 24 ARG HD2 H 5.236 -6.566 -11.324 1.00 . A A . 24 ARG HD2 1 1
10 15403 1 1 24 ARG HD3 H 5.280 -7.492 -12.817 1.00 . A A . 24 ARG HD3 1 1
10 15404 1 1 24 ARG HE H 3.693 -4.966 -12.512 1.00 . A A . 24 ARG HE 1 1
10 15405 1 1 24 ARG HG2 H 3.715 -8.620 -11.588 1.00 . A A . 24 ARG HG2 1 1
10 15406 1 1 24 ARG HG3 H 2.692 -7.622 -12.622 1.00 . A A . 24 ARG HG3 1 1
10 15407 1 1 24 ARG HH11 H 5.906 -6.900 -14.462 1.00 . A A . 24 ARG HH11 1 1
10 15408 1 1 24 ARG HH12 H 6.167 -5.697 -15.674 1.00 . A A . 24 ARG HH12 1 1
10 15409 1 1 24 ARG HH21 H 3.877 -3.411 -14.119 1.00 . A A . 24 ARG HH21 1 1
10 15410 1 1 24 ARG HH22 H 4.853 -3.676 -15.532 1.00 . A A . 24 ARG HH22 1 1
10 15411 1 1 24 ARG N N 1.200 -7.163 -8.717 1.00 . A A . 24 ARG N 1 1
10 15412 1 1 24 ARG NE N 4.361 -5.591 -12.963 1.00 . A A . 24 ARG NE 1 1
10 15413 1 1 24 ARG NH1 N 5.713 -5.967 -14.804 1.00 . A A . 24 ARG NH1 1 1
10 15414 1 1 24 ARG NH2 N 4.506 -4.019 -14.642 1.00 . A A . 24 ARG NH2 1 1
10 15415 1 1 24 ARG O O 2.554 -9.683 -9.522 1.00 . A A . 24 ARG O 1 1
10 15416 1 1 25 LEU C C 0.886 -11.294 -12.569 1.00 . A A . 25 LEU C 1 1
10 15417 1 1 25 LEU CA C 0.785 -11.243 -11.051 1.00 . A A . 25 LEU CA 1 1
10 15418 1 1 25 LEU CB C -0.394 -12.046 -10.557 1.00 . A A . 25 LEU CB 1 1
10 15419 1 1 25 LEU CD1 C 0.623 -12.347 -8.170 1.00 . A A . 25 LEU CD1 1 1
10 15420 1 1 25 LEU CD2 C -1.460 -11.056 -8.388 1.00 . A A . 25 LEU CD2 1 1
10 15421 1 1 25 LEU CG C -0.602 -12.096 -9.054 1.00 . A A . 25 LEU CG 1 1
10 15422 1 1 25 LEU H H -0.185 -9.445 -11.087 1.00 . A A . 25 LEU H 1 1
10 15423 1 1 25 LEU HA H 1.655 -11.695 -10.584 1.00 . A A . 25 LEU HA 1 1
10 15424 1 1 25 LEU HB2 H -1.310 -11.695 -11.015 1.00 . A A . 25 LEU HB2 1 1
10 15425 1 1 25 LEU HB3 H -0.229 -13.071 -10.896 1.00 . A A . 25 LEU HB3 1 1
10 15426 1 1 25 LEU HD11 H 1.328 -11.520 -8.224 1.00 . A A . 25 LEU HD11 1 1
10 15427 1 1 25 LEU HD12 H 1.112 -13.267 -8.465 1.00 . A A . 25 LEU HD12 1 1
10 15428 1 1 25 LEU HD13 H 0.303 -12.438 -7.129 1.00 . A A . 25 LEU HD13 1 1
10 15429 1 1 25 LEU HD21 H -2.433 -11.121 -8.861 1.00 . A A . 25 LEU HD21 1 1
10 15430 1 1 25 LEU HD22 H -1.012 -10.078 -8.474 1.00 . A A . 25 LEU HD22 1 1
10 15431 1 1 25 LEU HD23 H -1.616 -11.307 -7.340 1.00 . A A . 25 LEU HD23 1 1
10 15432 1 1 25 LEU HG H -1.268 -12.902 -9.051 1.00 . A A . 25 LEU HG 1 1
10 15433 1 1 25 LEU N N 0.641 -9.857 -10.686 1.00 . A A . 25 LEU N 1 1
10 15434 1 1 25 LEU O O -0.094 -11.572 -13.265 1.00 . A A . 25 LEU O 1 1
10 15435 1 1 26 GLY C C 1.565 -10.402 -15.431 1.00 . A A . 26 GLY C 1 1
10 15436 1 1 26 GLY CA C 2.372 -11.280 -14.481 1.00 . A A . 26 GLY CA 1 1
10 15437 1 1 26 GLY H H 2.793 -10.603 -12.493 1.00 . A A . 26 GLY H 1 1
10 15438 1 1 26 GLY HA2 H 3.432 -11.108 -14.660 1.00 . A A . 26 GLY HA2 1 1
10 15439 1 1 26 GLY HA3 H 2.148 -12.327 -14.690 1.00 . A A . 26 GLY HA3 1 1
10 15440 1 1 26 GLY N N 2.073 -10.993 -13.087 1.00 . A A . 26 GLY N 1 1
10 15441 1 1 26 GLY O O 1.102 -9.316 -15.074 1.00 . A A . 26 GLY O 1 1
10 15442 1 1 27 ASP C C -0.243 -9.752 -18.127 1.00 . A A . 27 ASP C 1 1
10 15443 1 1 27 ASP CA C 1.242 -9.963 -17.829 1.00 . A A . 27 ASP CA 1 1
10 15444 1 1 27 ASP CB C 1.975 -10.550 -19.045 1.00 . A A . 27 ASP CB 1 1
10 15445 1 1 27 ASP CG C 3.484 -10.483 -18.828 1.00 . A A . 27 ASP CG 1 1
10 15446 1 1 27 ASP H H 1.801 -11.768 -16.900 1.00 . A A . 27 ASP H 1 1
10 15447 1 1 27 ASP HA H 1.678 -8.985 -17.617 1.00 . A A . 27 ASP HA 1 1
10 15448 1 1 27 ASP HB2 H 1.665 -11.579 -19.211 1.00 . A A . 27 ASP HB2 1 1
10 15449 1 1 27 ASP HB3 H 1.720 -9.977 -19.937 1.00 . A A . 27 ASP HB3 1 1
10 15450 1 1 27 ASP N N 1.481 -10.832 -16.681 1.00 . A A . 27 ASP N 1 1
10 15451 1 1 27 ASP O O -0.569 -9.010 -19.062 1.00 . A A . 27 ASP O 1 1
10 15452 1 1 27 ASP OD1 O 4.050 -9.390 -19.054 1.00 . A A . 27 ASP OD1 1 1
10 15453 1 1 27 ASP OD2 O 4.089 -11.456 -18.323 1.00 . A A . 27 ASP OD2 1 1
10 15454 1 1 28 THR C C -3.430 -10.531 -16.371 1.00 . A A . 28 THR C 1 1
10 15455 1 1 28 THR CA C -2.581 -10.344 -17.654 1.00 . A A . 28 THR CA 1 1
10 15456 1 1 28 THR CB C -2.862 -11.398 -18.763 1.00 . A A . 28 THR CB 1 1
10 15457 1 1 28 THR CG2 C -3.028 -12.830 -18.233 1.00 . A A . 28 THR CG2 1 1
10 15458 1 1 28 THR H H -0.811 -11.041 -16.677 1.00 . A A . 28 THR H 1 1
10 15459 1 1 28 THR HA H -2.813 -9.352 -18.042 1.00 . A A . 28 THR HA 1 1
10 15460 1 1 28 THR HB H -2.013 -11.406 -19.446 1.00 . A A . 28 THR HB 1 1
10 15461 1 1 28 THR HG1 H -3.721 -10.398 -20.167 1.00 . A A . 28 THR HG1 1 1
10 15462 1 1 28 THR HG21 H -2.168 -13.103 -17.622 1.00 . A A . 28 THR HG21 1 1
10 15463 1 1 28 THR HG22 H -3.103 -13.528 -19.068 1.00 . A A . 28 THR HG22 1 1
10 15464 1 1 28 THR HG23 H -3.936 -12.918 -17.636 1.00 . A A . 28 THR HG23 1 1
10 15465 1 1 28 THR N N -1.147 -10.403 -17.383 1.00 . A A . 28 THR N 1 1
10 15466 1 1 28 THR O O -4.652 -10.626 -16.479 1.00 . A A . 28 THR O 1 1
10 15467 1 1 28 THR OG1 O -4.001 -11.094 -19.548 1.00 . A A . 28 THR OG1 1 1
10 15468 1 1 29 GLY C C -3.854 -10.062 -13.014 1.00 . A A . 29 GLY C 1 1
10 15469 1 1 29 GLY CA C -3.512 -11.172 -13.998 1.00 . A A . 29 GLY CA 1 1
10 15470 1 1 29 GLY H H -1.847 -10.455 -15.054 1.00 . A A . 29 GLY H 1 1
10 15471 1 1 29 GLY HA2 H -4.418 -11.717 -14.266 1.00 . A A . 29 GLY HA2 1 1
10 15472 1 1 29 GLY HA3 H -2.814 -11.847 -13.502 1.00 . A A . 29 GLY HA3 1 1
10 15473 1 1 29 GLY N N -2.827 -10.666 -15.180 1.00 . A A . 29 GLY N 1 1
10 15474 1 1 29 GLY O O -4.731 -9.236 -13.240 1.00 . A A . 29 GLY O 1 1
10 15475 1 1 30 SER C C -4.049 -9.387 -9.761 1.00 . A A . 30 SER C 1 1
10 15476 1 1 30 SER CA C -2.951 -9.175 -10.808 1.00 . A A . 30 SER CA 1 1
10 15477 1 1 30 SER CB C -2.870 -7.675 -11.208 1.00 . A A . 30 SER CB 1 1
10 15478 1 1 30 SER H H -2.446 -10.869 -11.923 1.00 . A A . 30 SER H 1 1
10 15479 1 1 30 SER HA H -2.020 -9.509 -10.332 1.00 . A A . 30 SER HA 1 1
10 15480 1 1 30 SER HB2 H -3.803 -7.197 -10.921 1.00 . A A . 30 SER HB2 1 1
10 15481 1 1 30 SER HB3 H -2.106 -7.180 -10.624 1.00 . A A . 30 SER HB3 1 1
10 15482 1 1 30 SER HG H -1.667 -7.692 -12.741 1.00 . A A . 30 SER HG 1 1
10 15483 1 1 30 SER N N -3.040 -10.053 -11.965 1.00 . A A . 30 SER N 1 1
10 15484 1 1 30 SER O O -5.116 -9.960 -10.003 1.00 . A A . 30 SER O 1 1
10 15485 1 1 30 SER OG O -2.588 -7.405 -12.568 1.00 . A A . 30 SER OG 1 1
10 15486 1 1 31 PHE C C -4.596 -7.807 -6.611 1.00 . A A . 31 PHE C 1 1
10 15487 1 1 31 PHE CA C -4.579 -9.115 -7.354 1.00 . A A . 31 PHE CA 1 1
10 15488 1 1 31 PHE CB C -4.100 -10.241 -6.437 1.00 . A A . 31 PHE CB 1 1
10 15489 1 1 31 PHE CD1 C -6.176 -11.217 -5.356 1.00 . A A . 31 PHE CD1 1 1
10 15490 1 1 31 PHE CD2 C -4.766 -9.741 -4.033 1.00 . A A . 31 PHE CD2 1 1
10 15491 1 1 31 PHE CE1 C -7.094 -11.285 -4.291 1.00 . A A . 31 PHE CE1 1 1
10 15492 1 1 31 PHE CE2 C -5.692 -9.799 -2.976 1.00 . A A . 31 PHE CE2 1 1
10 15493 1 1 31 PHE CG C -5.014 -10.433 -5.237 1.00 . A A . 31 PHE CG 1 1
10 15494 1 1 31 PHE CZ C -6.862 -10.566 -3.107 1.00 . A A . 31 PHE CZ 1 1
10 15495 1 1 31 PHE H H -2.855 -8.485 -8.393 1.00 . A A . 31 PHE H 1 1
10 15496 1 1 31 PHE HA H -5.595 -9.361 -7.663 1.00 . A A . 31 PHE HA 1 1
10 15497 1 1 31 PHE HB2 H -4.072 -11.141 -7.033 1.00 . A A . 31 PHE HB2 1 1
10 15498 1 1 31 PHE HB3 H -3.090 -10.044 -6.083 1.00 . A A . 31 PHE HB3 1 1
10 15499 1 1 31 PHE HD1 H -6.384 -11.741 -6.277 1.00 . A A . 31 PHE HD1 1 1
10 15500 1 1 31 PHE HD2 H -3.889 -9.115 -3.938 1.00 . A A . 31 PHE HD2 1 1
10 15501 1 1 31 PHE HE1 H -7.992 -11.876 -4.396 1.00 . A A . 31 PHE HE1 1 1
10 15502 1 1 31 PHE HE2 H -5.534 -9.212 -2.084 1.00 . A A . 31 PHE HE2 1 1
10 15503 1 1 31 PHE HZ H -7.593 -10.591 -2.310 1.00 . A A . 31 PHE HZ 1 1
10 15504 1 1 31 PHE N N -3.750 -8.939 -8.533 1.00 . A A . 31 PHE N 1 1
10 15505 1 1 31 PHE O O -3.637 -7.432 -5.938 1.00 . A A . 31 PHE O 1 1
10 15506 1 1 32 ASP C C -6.892 -6.338 -4.800 1.00 . A A . 32 ASP C 1 1
10 15507 1 1 32 ASP CA C -5.993 -5.928 -5.963 1.00 . A A . 32 ASP CA 1 1
10 15508 1 1 32 ASP CB C -6.501 -4.800 -6.874 1.00 . A A . 32 ASP CB 1 1
10 15509 1 1 32 ASP CG C -8.004 -4.525 -6.900 1.00 . A A . 32 ASP CG 1 1
10 15510 1 1 32 ASP H H -6.441 -7.588 -7.220 1.00 . A A . 32 ASP H 1 1
10 15511 1 1 32 ASP HA H -5.067 -5.568 -5.522 1.00 . A A . 32 ASP HA 1 1
10 15512 1 1 32 ASP HB2 H -5.999 -3.899 -6.553 1.00 . A A . 32 ASP HB2 1 1
10 15513 1 1 32 ASP HB3 H -6.165 -4.986 -7.895 1.00 . A A . 32 ASP HB3 1 1
10 15514 1 1 32 ASP N N -5.689 -7.097 -6.760 1.00 . A A . 32 ASP N 1 1
10 15515 1 1 32 ASP O O -7.496 -7.412 -4.824 1.00 . A A . 32 ASP O 1 1
10 15516 1 1 32 ASP OD1 O -8.825 -5.453 -6.772 1.00 . A A . 32 ASP OD1 1 1
10 15517 1 1 32 ASP OD2 O -8.365 -3.346 -7.134 1.00 . A A . 32 ASP OD2 1 1
10 15518 1 1 33 GLY C C -7.377 -4.706 -1.480 1.00 . A A . 33 GLY C 1 1
10 15519 1 1 33 GLY CA C -7.640 -5.797 -2.518 1.00 . A A . 33 GLY CA 1 1
10 15520 1 1 33 GLY H H -6.318 -4.704 -3.745 1.00 . A A . 33 GLY H 1 1
10 15521 1 1 33 GLY HA2 H -8.707 -5.840 -2.736 1.00 . A A . 33 GLY HA2 1 1
10 15522 1 1 33 GLY HA3 H -7.329 -6.766 -2.126 1.00 . A A . 33 GLY HA3 1 1
10 15523 1 1 33 GLY N N -6.909 -5.521 -3.749 1.00 . A A . 33 GLY N 1 1
10 15524 1 1 33 GLY O O -6.766 -3.683 -1.803 1.00 . A A . 33 GLY O 1 1
10 15525 1 1 34 THR C C -6.929 -4.590 1.991 1.00 . A A . 34 THR C 1 1
10 15526 1 1 34 THR CA C -7.777 -3.986 0.875 1.00 . A A . 34 THR CA 1 1
10 15527 1 1 34 THR CB C -9.219 -3.763 1.403 1.00 . A A . 34 THR CB 1 1
10 15528 1 1 34 THR CG2 C -9.737 -2.363 1.098 1.00 . A A . 34 THR CG2 1 1
10 15529 1 1 34 THR H H -8.268 -5.797 0.009 1.00 . A A . 34 THR H 1 1
10 15530 1 1 34 THR HA H -7.336 -3.037 0.561 1.00 . A A . 34 THR HA 1 1
10 15531 1 1 34 THR HB H -9.221 -3.863 2.489 1.00 . A A . 34 THR HB 1 1
10 15532 1 1 34 THR HG1 H -10.211 -5.453 1.474 1.00 . A A . 34 THR HG1 1 1
10 15533 1 1 34 THR HG21 H -9.611 -2.127 0.040 1.00 . A A . 34 THR HG21 1 1
10 15534 1 1 34 THR HG22 H -9.170 -1.658 1.702 1.00 . A A . 34 THR HG22 1 1
10 15535 1 1 34 THR HG23 H -10.792 -2.290 1.370 1.00 . A A . 34 THR HG23 1 1
10 15536 1 1 34 THR N N -7.814 -4.929 -0.241 1.00 . A A . 34 THR N 1 1
10 15537 1 1 34 THR O O -7.088 -5.778 2.279 1.00 . A A . 34 THR O 1 1
10 15538 1 1 34 THR OG1 O -10.161 -4.695 0.879 1.00 . A A . 34 THR OG1 1 1
10 15539 1 1 35 ALA C C -5.729 -2.999 4.966 1.00 . A A . 35 ALA C 1 1
10 15540 1 1 35 ALA CA C -5.593 -4.161 3.999 1.00 . A A . 35 ALA CA 1 1
10 15541 1 1 35 ALA CB C -4.120 -4.570 3.941 1.00 . A A . 35 ALA CB 1 1
10 15542 1 1 35 ALA H H -5.952 -2.833 2.394 1.00 . A A . 35 ALA H 1 1
10 15543 1 1 35 ALA HA H -6.188 -4.988 4.376 1.00 . A A . 35 ALA HA 1 1
10 15544 1 1 35 ALA HB1 H -3.983 -5.420 3.281 1.00 . A A . 35 ALA HB1 1 1
10 15545 1 1 35 ALA HB2 H -3.517 -3.728 3.597 1.00 . A A . 35 ALA HB2 1 1
10 15546 1 1 35 ALA HB3 H -3.797 -4.860 4.940 1.00 . A A . 35 ALA HB3 1 1
10 15547 1 1 35 ALA N N -6.109 -3.794 2.684 1.00 . A A . 35 ALA N 1 1
10 15548 1 1 35 ALA O O -5.720 -1.845 4.530 1.00 . A A . 35 ALA O 1 1
10 15549 1 1 36 ALA C C -4.045 -2.252 7.560 1.00 . A A . 36 ALA C 1 1
10 15550 1 1 36 ALA CA C -5.549 -2.328 7.314 1.00 . A A . 36 ALA CA 1 1
10 15551 1 1 36 ALA CB C -6.266 -2.753 8.597 1.00 . A A . 36 ALA CB 1 1
10 15552 1 1 36 ALA H H -5.748 -4.283 6.547 1.00 . A A . 36 ALA H 1 1
10 15553 1 1 36 ALA HA H -5.916 -1.349 7.011 1.00 . A A . 36 ALA HA 1 1
10 15554 1 1 36 ALA HB1 H -6.095 -2.007 9.373 1.00 . A A . 36 ALA HB1 1 1
10 15555 1 1 36 ALA HB2 H -7.334 -2.836 8.413 1.00 . A A . 36 ALA HB2 1 1
10 15556 1 1 36 ALA HB3 H -5.886 -3.715 8.942 1.00 . A A . 36 ALA HB3 1 1
10 15557 1 1 36 ALA N N -5.793 -3.306 6.264 1.00 . A A . 36 ALA N 1 1
10 15558 1 1 36 ALA O O -3.364 -3.278 7.490 1.00 . A A . 36 ALA O 1 1
10 15559 1 1 37 ILE C C -2.337 -1.313 9.941 1.00 . A A . 37 ILE C 1 1
10 15560 1 1 37 ILE CA C -2.256 -0.823 8.487 1.00 . A A . 37 ILE CA 1 1
10 15561 1 1 37 ILE CB C -1.832 0.668 8.302 1.00 . A A . 37 ILE CB 1 1
10 15562 1 1 37 ILE CD1 C -1.341 2.414 6.393 1.00 . A A . 37 ILE CD1 1 1
10 15563 1 1 37 ILE CG1 C -1.707 0.973 6.782 1.00 . A A . 37 ILE CG1 1 1
10 15564 1 1 37 ILE CG2 C -0.483 1.032 8.956 1.00 . A A . 37 ILE CG2 1 1
10 15565 1 1 37 ILE H H -4.182 -0.265 7.892 1.00 . A A . 37 ILE H 1 1
10 15566 1 1 37 ILE HA H -1.533 -1.450 7.977 1.00 . A A . 37 ILE HA 1 1
10 15567 1 1 37 ILE HB H -2.596 1.309 8.745 1.00 . A A . 37 ILE HB 1 1
10 15568 1 1 37 ILE HD11 H -2.153 3.084 6.659 1.00 . A A . 37 ILE HD11 1 1
10 15569 1 1 37 ILE HD12 H -0.414 2.738 6.864 1.00 . A A . 37 ILE HD12 1 1
10 15570 1 1 37 ILE HD13 H -1.182 2.471 5.321 1.00 . A A . 37 ILE HD13 1 1
10 15571 1 1 37 ILE HG12 H -0.947 0.315 6.374 1.00 . A A . 37 ILE HG12 1 1
10 15572 1 1 37 ILE HG13 H -2.641 0.735 6.275 1.00 . A A . 37 ILE HG13 1 1
10 15573 1 1 37 ILE HG21 H -0.354 2.111 8.943 1.00 . A A . 37 ILE HG21 1 1
10 15574 1 1 37 ILE HG22 H -0.460 0.763 10.006 1.00 . A A . 37 ILE HG22 1 1
10 15575 1 1 37 ILE HG23 H 0.344 0.537 8.450 1.00 . A A . 37 ILE HG23 1 1
10 15576 1 1 37 ILE N N -3.551 -1.056 7.873 1.00 . A A . 37 ILE N 1 1
10 15577 1 1 37 ILE O O -3.417 -1.483 10.520 1.00 . A A . 37 ILE O 1 1
10 15578 1 1 38 THR C C 0.283 -1.362 12.446 1.00 . A A . 38 THR C 1 1
10 15579 1 1 38 THR CA C -0.924 -2.087 11.837 1.00 . A A . 38 THR CA 1 1
10 15580 1 1 38 THR CB C -0.749 -3.616 11.787 1.00 . A A . 38 THR CB 1 1
10 15581 1 1 38 THR CG2 C -2.036 -4.324 11.375 1.00 . A A . 38 THR CG2 1 1
10 15582 1 1 38 THR H H -0.373 -1.485 9.873 1.00 . A A . 38 THR H 1 1
10 15583 1 1 38 THR HA H -1.792 -1.840 12.453 1.00 . A A . 38 THR HA 1 1
10 15584 1 1 38 THR HB H -0.457 -3.974 12.771 1.00 . A A . 38 THR HB 1 1
10 15585 1 1 38 THR HG1 H -0.031 -3.640 9.980 1.00 . A A . 38 THR HG1 1 1
10 15586 1 1 38 THR HG21 H -1.841 -5.385 11.259 1.00 . A A . 38 THR HG21 1 1
10 15587 1 1 38 THR HG22 H -2.398 -3.953 10.418 1.00 . A A . 38 THR HG22 1 1
10 15588 1 1 38 THR HG23 H -2.791 -4.176 12.145 1.00 . A A . 38 THR HG23 1 1
10 15589 1 1 38 THR N N -1.162 -1.603 10.485 1.00 . A A . 38 THR N 1 1
10 15590 1 1 38 THR O O 0.146 -0.688 13.470 1.00 . A A . 38 THR O 1 1
10 15591 1 1 38 THR OG1 O 0.229 -4.009 10.838 1.00 . A A . 38 THR OG1 1 1
10 15592 1 1 39 SER C C 3.046 0.176 10.929 1.00 . A A . 39 SER C 1 1
10 15593 1 1 39 SER CA C 2.639 -0.681 12.124 1.00 . A A . 39 SER CA 1 1
10 15594 1 1 39 SER CB C 3.775 -1.628 12.500 1.00 . A A . 39 SER CB 1 1
10 15595 1 1 39 SER H H 1.498 -2.000 10.957 1.00 . A A . 39 SER H 1 1
10 15596 1 1 39 SER HA H 2.438 -0.035 12.975 1.00 . A A . 39 SER HA 1 1
10 15597 1 1 39 SER HB2 H 3.987 -2.284 11.660 1.00 . A A . 39 SER HB2 1 1
10 15598 1 1 39 SER HB3 H 4.664 -1.040 12.715 1.00 . A A . 39 SER HB3 1 1
10 15599 1 1 39 SER HG H 4.321 -2.572 14.082 1.00 . A A . 39 SER HG 1 1
10 15600 1 1 39 SER N N 1.442 -1.432 11.787 1.00 . A A . 39 SER N 1 1
10 15601 1 1 39 SER O O 2.693 -0.131 9.785 1.00 . A A . 39 SER O 1 1
10 15602 1 1 39 SER OG O 3.462 -2.406 13.632 1.00 . A A . 39 SER OG 1 1
10 15603 1 1 40 LEU C C 5.520 2.851 10.681 1.00 . A A . 40 LEU C 1 1
10 15604 1 1 40 LEU CA C 4.210 2.226 10.190 1.00 . A A . 40 LEU CA 1 1
10 15605 1 1 40 LEU CB C 3.076 3.265 10.034 1.00 . A A . 40 LEU CB 1 1
10 15606 1 1 40 LEU CD1 C 1.696 4.733 8.551 1.00 . A A . 40 LEU CD1 1 1
10 15607 1 1 40 LEU CD2 C 4.162 4.568 8.116 1.00 . A A . 40 LEU CD2 1 1
10 15608 1 1 40 LEU CG C 2.921 3.815 8.607 1.00 . A A . 40 LEU CG 1 1
10 15609 1 1 40 LEU H H 3.982 1.497 12.145 1.00 . A A . 40 LEU H 1 1
10 15610 1 1 40 LEU HA H 4.376 1.724 9.243 1.00 . A A . 40 LEU HA 1 1
10 15611 1 1 40 LEU HB2 H 2.129 2.787 10.293 1.00 . A A . 40 LEU HB2 1 1
10 15612 1 1 40 LEU HB3 H 3.223 4.089 10.736 1.00 . A A . 40 LEU HB3 1 1
10 15613 1 1 40 LEU HD11 H 0.811 4.191 8.881 1.00 . A A . 40 LEU HD11 1 1
10 15614 1 1 40 LEU HD12 H 1.533 5.073 7.531 1.00 . A A . 40 LEU HD12 1 1
10 15615 1 1 40 LEU HD13 H 1.842 5.601 9.195 1.00 . A A . 40 LEU HD13 1 1
10 15616 1 1 40 LEU HD21 H 4.793 3.890 7.534 1.00 . A A . 40 LEU HD21 1 1
10 15617 1 1 40 LEU HD22 H 4.727 4.979 8.951 1.00 . A A . 40 LEU HD22 1 1
10 15618 1 1 40 LEU HD23 H 3.857 5.407 7.492 1.00 . A A . 40 LEU HD23 1 1
10 15619 1 1 40 LEU HG H 2.732 2.983 7.928 1.00 . A A . 40 LEU HG 1 1
10 15620 1 1 40 LEU N N 3.800 1.245 11.179 1.00 . A A . 40 LEU N 1 1
10 15621 1 1 40 LEU O O 5.526 3.458 11.752 1.00 . A A . 40 LEU O 1 1
10 15622 1 1 41 LYS C C 8.420 3.899 8.848 1.00 . A A . 41 LYS C 1 1
10 15623 1 1 41 LYS CA C 7.895 3.377 10.176 1.00 . A A . 41 LYS CA 1 1
10 15624 1 1 41 LYS CB C 8.927 2.476 10.882 1.00 . A A . 41 LYS CB 1 1
10 15625 1 1 41 LYS CD C 11.188 2.664 12.152 1.00 . A A . 41 LYS CD 1 1
10 15626 1 1 41 LYS CE C 12.146 1.763 11.368 1.00 . A A . 41 LYS CE 1 1
10 15627 1 1 41 LYS CG C 10.148 3.338 11.255 1.00 . A A . 41 LYS CG 1 1
10 15628 1 1 41 LYS H H 6.498 2.311 9.007 1.00 . A A . 41 LYS H 1 1
10 15629 1 1 41 LYS HA H 7.699 4.226 10.830 1.00 . A A . 41 LYS HA 1 1
10 15630 1 1 41 LYS HB2 H 8.485 2.066 11.785 1.00 . A A . 41 LYS HB2 1 1
10 15631 1 1 41 LYS HB3 H 9.227 1.653 10.232 1.00 . A A . 41 LYS HB3 1 1
10 15632 1 1 41 LYS HD2 H 11.763 3.465 12.617 1.00 . A A . 41 LYS HD2 1 1
10 15633 1 1 41 LYS HD3 H 10.701 2.092 12.944 1.00 . A A . 41 LYS HD3 1 1
10 15634 1 1 41 LYS HE2 H 11.690 0.777 11.246 1.00 . A A . 41 LYS HE2 1 1
10 15635 1 1 41 LYS HE3 H 12.314 2.193 10.378 1.00 . A A . 41 LYS HE3 1 1
10 15636 1 1 41 LYS HG2 H 10.646 3.697 10.353 1.00 . A A . 41 LYS HG2 1 1
10 15637 1 1 41 LYS HG3 H 9.792 4.214 11.791 1.00 . A A . 41 LYS HG3 1 1
10 15638 1 1 41 LYS HZ1 H 13.330 1.351 13.024 1.00 . A A . 41 LYS HZ1 1 1
10 15639 1 1 41 LYS HZ2 H 13.894 2.557 12.109 1.00 . A A . 41 LYS HZ2 1 1
10 15640 1 1 41 LYS HZ3 H 14.070 1.008 11.565 1.00 . A A . 41 LYS HZ3 1 1
10 15641 1 1 41 LYS N N 6.618 2.713 9.930 1.00 . A A . 41 LYS N 1 1
10 15642 1 1 41 LYS NZ N 13.451 1.641 12.057 1.00 . A A . 41 LYS NZ 1 1
10 15643 1 1 41 LYS O O 9.098 3.183 8.112 1.00 . A A . 41 LYS O 1 1
10 15644 1 1 42 GLY C C 8.285 5.138 6.086 1.00 . A A . 42 GLY C 1 1
10 15645 1 1 42 GLY CA C 8.689 5.828 7.389 1.00 . A A . 42 GLY CA 1 1
10 15646 1 1 42 GLY H H 7.559 5.692 9.193 1.00 . A A . 42 GLY H 1 1
10 15647 1 1 42 GLY HA2 H 8.296 6.834 7.399 1.00 . A A . 42 GLY HA2 1 1
10 15648 1 1 42 GLY HA3 H 9.773 5.857 7.477 1.00 . A A . 42 GLY HA3 1 1
10 15649 1 1 42 GLY N N 8.137 5.160 8.552 1.00 . A A . 42 GLY N 1 1
10 15650 1 1 42 GLY O O 7.098 4.907 5.858 1.00 . A A . 42 GLY O 1 1
10 15651 1 1 43 SER C C 8.691 2.543 4.276 1.00 . A A . 43 SER C 1 1
10 15652 1 1 43 SER CA C 9.014 4.011 3.989 1.00 . A A . 43 SER CA 1 1
10 15653 1 1 43 SER CB C 10.249 4.118 3.083 1.00 . A A . 43 SER CB 1 1
10 15654 1 1 43 SER H H 10.207 4.971 5.448 1.00 . A A . 43 SER H 1 1
10 15655 1 1 43 SER HA H 8.151 4.410 3.452 1.00 . A A . 43 SER HA 1 1
10 15656 1 1 43 SER HB2 H 10.090 3.500 2.193 1.00 . A A . 43 SER HB2 1 1
10 15657 1 1 43 SER HB3 H 10.376 5.151 2.770 1.00 . A A . 43 SER HB3 1 1
10 15658 1 1 43 SER HG H 11.251 2.732 3.968 1.00 . A A . 43 SER HG 1 1
10 15659 1 1 43 SER N N 9.238 4.790 5.214 1.00 . A A . 43 SER N 1 1
10 15660 1 1 43 SER O O 9.149 1.661 3.550 1.00 . A A . 43 SER O 1 1
10 15661 1 1 43 SER OG O 11.403 3.669 3.780 1.00 . A A . 43 SER OG 1 1
10 15662 1 1 44 LEU C C 6.189 1.041 6.395 1.00 . A A . 44 LEU C 1 1
10 15663 1 1 44 LEU CA C 7.542 0.925 5.714 1.00 . A A . 44 LEU CA 1 1
10 15664 1 1 44 LEU CB C 8.567 0.281 6.655 1.00 . A A . 44 LEU CB 1 1
10 15665 1 1 44 LEU CD1 C 8.942 -1.986 5.597 1.00 . A A . 44 LEU CD1 1 1
10 15666 1 1 44 LEU CD2 C 8.992 -1.719 8.070 1.00 . A A . 44 LEU CD2 1 1
10 15667 1 1 44 LEU CG C 8.333 -1.234 6.783 1.00 . A A . 44 LEU CG 1 1
10 15668 1 1 44 LEU H H 7.599 3.027 5.897 1.00 . A A . 44 LEU H 1 1
10 15669 1 1 44 LEU HA H 7.469 0.329 4.815 1.00 . A A . 44 LEU HA 1 1
10 15670 1 1 44 LEU HB2 H 9.577 0.462 6.289 1.00 . A A . 44 LEU HB2 1 1
10 15671 1 1 44 LEU HB3 H 8.481 0.749 7.636 1.00 . A A . 44 LEU HB3 1 1
10 15672 1 1 44 LEU HD11 H 9.991 -1.718 5.479 1.00 . A A . 44 LEU HD11 1 1
10 15673 1 1 44 LEU HD12 H 8.407 -1.746 4.680 1.00 . A A . 44 LEU HD12 1 1
10 15674 1 1 44 LEU HD13 H 8.873 -3.060 5.768 1.00 . A A . 44 LEU HD13 1 1
10 15675 1 1 44 LEU HD21 H 10.065 -1.537 8.008 1.00 . A A . 44 LEU HD21 1 1
10 15676 1 1 44 LEU HD22 H 8.804 -2.786 8.191 1.00 . A A . 44 LEU HD22 1 1
10 15677 1 1 44 LEU HD23 H 8.553 -1.190 8.917 1.00 . A A . 44 LEU HD23 1 1
10 15678 1 1 44 LEU HG H 7.267 -1.450 6.847 1.00 . A A . 44 LEU HG 1 1
10 15679 1 1 44 LEU N N 7.963 2.257 5.346 1.00 . A A . 44 LEU N 1 1
10 15680 1 1 44 LEU O O 6.075 1.754 7.388 1.00 . A A . 44 LEU O 1 1
10 15681 1 1 45 ALA C C 3.973 -1.544 6.828 1.00 . A A . 45 ALA C 1 1
10 15682 1 1 45 ALA CA C 4.006 -0.025 6.685 1.00 . A A . 45 ALA CA 1 1
10 15683 1 1 45 ALA CB C 2.732 0.522 6.033 1.00 . A A . 45 ALA CB 1 1
10 15684 1 1 45 ALA H H 5.356 -0.218 5.080 1.00 . A A . 45 ALA H 1 1
10 15685 1 1 45 ALA HA H 4.085 0.398 7.683 1.00 . A A . 45 ALA HA 1 1
10 15686 1 1 45 ALA HB1 H 2.812 1.603 5.923 1.00 . A A . 45 ALA HB1 1 1
10 15687 1 1 45 ALA HB2 H 2.582 0.067 5.057 1.00 . A A . 45 ALA HB2 1 1
10 15688 1 1 45 ALA HB3 H 1.873 0.297 6.663 1.00 . A A . 45 ALA HB3 1 1
10 15689 1 1 45 ALA N N 5.179 0.339 5.902 1.00 . A A . 45 ALA N 1 1
10 15690 1 1 45 ALA O O 4.669 -2.249 6.099 1.00 . A A . 45 ALA O 1 1
10 15691 1 1 46 TRP C C 1.289 -3.549 7.926 1.00 . A A . 46 TRP C 1 1
10 15692 1 1 46 TRP CA C 2.797 -3.438 7.924 1.00 . A A . 46 TRP CA 1 1
10 15693 1 1 46 TRP CB C 3.371 -4.007 9.221 1.00 . A A . 46 TRP CB 1 1
10 15694 1 1 46 TRP CD1 C 5.905 -3.947 9.024 1.00 . A A . 46 TRP CD1 1 1
10 15695 1 1 46 TRP CD2 C 5.057 -6.026 8.963 1.00 . A A . 46 TRP CD2 1 1
10 15696 1 1 46 TRP CE2 C 6.468 -6.148 8.823 1.00 . A A . 46 TRP CE2 1 1
10 15697 1 1 46 TRP CE3 C 4.306 -7.220 8.928 1.00 . A A . 46 TRP CE3 1 1
10 15698 1 1 46 TRP CG C 4.730 -4.612 9.096 1.00 . A A . 46 TRP CG 1 1
10 15699 1 1 46 TRP CH2 C 6.331 -8.555 8.622 1.00 . A A . 46 TRP CH2 1 1
10 15700 1 1 46 TRP CZ2 C 7.102 -7.383 8.644 1.00 . A A . 46 TRP CZ2 1 1
10 15701 1 1 46 TRP CZ3 C 4.934 -8.469 8.766 1.00 . A A . 46 TRP CZ3 1 1
10 15702 1 1 46 TRP H H 2.641 -1.377 8.321 1.00 . A A . 46 TRP H 1 1
10 15703 1 1 46 TRP HA H 3.172 -4.022 7.089 1.00 . A A . 46 TRP HA 1 1
10 15704 1 1 46 TRP HB2 H 3.376 -3.230 9.976 1.00 . A A . 46 TRP HB2 1 1
10 15705 1 1 46 TRP HB3 H 2.707 -4.793 9.583 1.00 . A A . 46 TRP HB3 1 1
10 15706 1 1 46 TRP HD1 H 6.018 -2.874 9.053 1.00 . A A . 46 TRP HD1 1 1
10 15707 1 1 46 TRP HE1 H 7.903 -4.617 8.647 1.00 . A A . 46 TRP HE1 1 1
10 15708 1 1 46 TRP HE3 H 3.229 -7.169 9.011 1.00 . A A . 46 TRP HE3 1 1
10 15709 1 1 46 TRP HH2 H 6.824 -9.506 8.478 1.00 . A A . 46 TRP HH2 1 1
10 15710 1 1 46 TRP HZ2 H 8.174 -7.422 8.501 1.00 . A A . 46 TRP HZ2 1 1
10 15711 1 1 46 TRP HZ3 H 4.326 -9.359 8.732 1.00 . A A . 46 TRP HZ3 1 1
10 15712 1 1 46 TRP N N 3.152 -2.037 7.747 1.00 . A A . 46 TRP N 1 1
10 15713 1 1 46 TRP NE1 N 6.934 -4.856 8.859 1.00 . A A . 46 TRP NE1 1 1
10 15714 1 1 46 TRP O O 0.593 -2.648 8.406 1.00 . A A . 46 TRP O 1 1
10 15715 1 1 47 LEU C C -1.083 -6.190 7.324 1.00 . A A . 47 LEU C 1 1
10 15716 1 1 47 LEU CA C -0.556 -4.830 6.899 1.00 . A A . 47 LEU CA 1 1
10 15717 1 1 47 LEU CB C -0.531 -4.770 5.361 1.00 . A A . 47 LEU CB 1 1
10 15718 1 1 47 LEU CD1 C 0.057 -3.578 3.245 1.00 . A A . 47 LEU CD1 1 1
10 15719 1 1 47 LEU CD2 C -0.734 -2.240 5.181 1.00 . A A . 47 LEU CD2 1 1
10 15720 1 1 47 LEU CG C 0.056 -3.480 4.765 1.00 . A A . 47 LEU CG 1 1
10 15721 1 1 47 LEU H H 1.432 -5.389 7.080 1.00 . A A . 47 LEU H 1 1
10 15722 1 1 47 LEU HA H -1.187 -4.044 7.302 1.00 . A A . 47 LEU HA 1 1
10 15723 1 1 47 LEU HB2 H 0.061 -5.612 4.998 1.00 . A A . 47 LEU HB2 1 1
10 15724 1 1 47 LEU HB3 H -1.545 -4.903 4.989 1.00 . A A . 47 LEU HB3 1 1
10 15725 1 1 47 LEU HD11 H 0.685 -4.415 2.944 1.00 . A A . 47 LEU HD11 1 1
10 15726 1 1 47 LEU HD12 H 0.466 -2.663 2.830 1.00 . A A . 47 LEU HD12 1 1
10 15727 1 1 47 LEU HD13 H -0.954 -3.721 2.872 1.00 . A A . 47 LEU HD13 1 1
10 15728 1 1 47 LEU HD21 H -0.625 -2.090 6.246 1.00 . A A . 47 LEU HD21 1 1
10 15729 1 1 47 LEU HD22 H -1.789 -2.362 4.941 1.00 . A A . 47 LEU HD22 1 1
10 15730 1 1 47 LEU HD23 H -0.332 -1.362 4.679 1.00 . A A . 47 LEU HD23 1 1
10 15731 1 1 47 LEU HG H 1.090 -3.354 5.088 1.00 . A A . 47 LEU HG 1 1
10 15732 1 1 47 LEU N N 0.794 -4.659 7.393 1.00 . A A . 47 LEU N 1 1
10 15733 1 1 47 LEU O O -0.292 -7.104 7.563 1.00 . A A . 47 LEU O 1 1
10 15734 1 1 48 GLU C C -4.284 -7.981 6.935 1.00 . A A . 48 GLU C 1 1
10 15735 1 1 48 GLU CA C -3.086 -7.558 7.801 1.00 . A A . 48 GLU CA 1 1
10 15736 1 1 48 GLU CB C -3.400 -7.456 9.296 1.00 . A A . 48 GLU CB 1 1
10 15737 1 1 48 GLU CD C -4.752 -6.288 11.124 1.00 . A A . 48 GLU CD 1 1
10 15738 1 1 48 GLU CG C -4.373 -6.326 9.640 1.00 . A A . 48 GLU CG 1 1
10 15739 1 1 48 GLU H H -2.955 -5.479 7.284 1.00 . A A . 48 GLU H 1 1
10 15740 1 1 48 GLU HA H -2.396 -8.380 7.698 1.00 . A A . 48 GLU HA 1 1
10 15741 1 1 48 GLU HB2 H -3.833 -8.400 9.623 1.00 . A A . 48 GLU HB2 1 1
10 15742 1 1 48 GLU HB3 H -2.467 -7.298 9.834 1.00 . A A . 48 GLU HB3 1 1
10 15743 1 1 48 GLU HG2 H -3.942 -5.364 9.360 1.00 . A A . 48 GLU HG2 1 1
10 15744 1 1 48 GLU HG3 H -5.268 -6.480 9.043 1.00 . A A . 48 GLU HG3 1 1
10 15745 1 1 48 GLU N N -2.409 -6.331 7.359 1.00 . A A . 48 GLU N 1 1
10 15746 1 1 48 GLU O O -5.188 -8.679 7.405 1.00 . A A . 48 GLU O 1 1
10 15747 1 1 48 GLU OE1 O -4.096 -6.954 11.963 1.00 . A A . 48 GLU OE1 1 1
10 15748 1 1 48 GLU OE2 O -5.722 -5.561 11.450 1.00 . A A . 48 GLU OE2 1 1
10 15749 1 1 49 LEU C C -6.716 -7.189 5.334 1.00 . A A . 49 LEU C 1 1
10 15750 1 1 49 LEU CA C -5.419 -7.759 4.729 1.00 . A A . 49 LEU CA 1 1
10 15751 1 1 49 LEU CB C -5.535 -9.235 4.272 1.00 . A A . 49 LEU CB 1 1
10 15752 1 1 49 LEU CD1 C -4.892 -11.062 2.670 1.00 . A A . 49 LEU CD1 1 1
10 15753 1 1 49 LEU CD2 C -5.603 -8.896 1.762 1.00 . A A . 49 LEU CD2 1 1
10 15754 1 1 49 LEU CG C -4.861 -9.554 2.933 1.00 . A A . 49 LEU CG 1 1
10 15755 1 1 49 LEU H H -3.423 -7.200 5.322 1.00 . A A . 49 LEU H 1 1
10 15756 1 1 49 LEU HA H -5.205 -7.152 3.855 1.00 . A A . 49 LEU HA 1 1
10 15757 1 1 49 LEU HB2 H -5.097 -9.864 5.034 1.00 . A A . 49 LEU HB2 1 1
10 15758 1 1 49 LEU HB3 H -6.569 -9.541 4.196 1.00 . A A . 49 LEU HB3 1 1
10 15759 1 1 49 LEU HD11 H -4.198 -11.315 1.869 1.00 . A A . 49 LEU HD11 1 1
10 15760 1 1 49 LEU HD12 H -5.900 -11.378 2.413 1.00 . A A . 49 LEU HD12 1 1
10 15761 1 1 49 LEU HD13 H -4.616 -11.617 3.555 1.00 . A A . 49 LEU HD13 1 1
10 15762 1 1 49 LEU HD21 H -5.079 -9.094 0.827 1.00 . A A . 49 LEU HD21 1 1
10 15763 1 1 49 LEU HD22 H -5.670 -7.825 1.908 1.00 . A A . 49 LEU HD22 1 1
10 15764 1 1 49 LEU HD23 H -6.622 -9.282 1.691 1.00 . A A . 49 LEU HD23 1 1
10 15765 1 1 49 LEU HG H -3.826 -9.211 2.981 1.00 . A A . 49 LEU HG 1 1
10 15766 1 1 49 LEU N N -4.286 -7.602 5.652 1.00 . A A . 49 LEU N 1 1
10 15767 1 1 49 LEU O O -6.675 -6.380 6.267 1.00 . A A . 49 LEU O 1 1
10 15768 1 1 50 PHE C C -10.035 -8.536 5.291 1.00 . A A . 50 PHE C 1 1
10 15769 1 1 50 PHE CA C -9.175 -7.280 5.311 1.00 . A A . 50 PHE CA 1 1
10 15770 1 1 50 PHE CB C -9.890 -6.150 4.559 1.00 . A A . 50 PHE CB 1 1
10 15771 1 1 50 PHE CD1 C -11.371 -5.114 6.315 1.00 . A A . 50 PHE CD1 1 1
10 15772 1 1 50 PHE CD2 C -9.331 -3.968 5.650 1.00 . A A . 50 PHE CD2 1 1
10 15773 1 1 50 PHE CE1 C -11.649 -4.102 7.249 1.00 . A A . 50 PHE CE1 1 1
10 15774 1 1 50 PHE CE2 C -9.587 -2.986 6.617 1.00 . A A . 50 PHE CE2 1 1
10 15775 1 1 50 PHE CG C -10.232 -5.029 5.498 1.00 . A A . 50 PHE CG 1 1
10 15776 1 1 50 PHE CZ C -10.757 -3.030 7.396 1.00 . A A . 50 PHE CZ 1 1
10 15777 1 1 50 PHE H H -7.825 -8.007 3.856 1.00 . A A . 50 PHE H 1 1
10 15778 1 1 50 PHE HA H -9.037 -6.984 6.352 1.00 . A A . 50 PHE HA 1 1
10 15779 1 1 50 PHE HB2 H -9.259 -5.767 3.760 1.00 . A A . 50 PHE HB2 1 1
10 15780 1 1 50 PHE HB3 H -10.809 -6.520 4.099 1.00 . A A . 50 PHE HB3 1 1
10 15781 1 1 50 PHE HD1 H -12.021 -5.971 6.235 1.00 . A A . 50 PHE HD1 1 1
10 15782 1 1 50 PHE HD2 H -8.431 -3.949 5.048 1.00 . A A . 50 PHE HD2 1 1
10 15783 1 1 50 PHE HE1 H -12.522 -4.164 7.883 1.00 . A A . 50 PHE HE1 1 1
10 15784 1 1 50 PHE HE2 H -8.861 -2.214 6.787 1.00 . A A . 50 PHE HE2 1 1
10 15785 1 1 50 PHE HZ H -10.946 -2.265 8.138 1.00 . A A . 50 PHE HZ 1 1
10 15786 1 1 50 PHE N N -7.862 -7.517 4.738 1.00 . A A . 50 PHE N 1 1
10 15787 1 1 50 PHE O O -9.890 -9.378 4.400 1.00 . A A . 50 PHE O 1 1
10 15788 1 1 51 GLY C C -11.599 -10.975 6.044 1.00 . A A . 51 GLY C 1 1
10 15789 1 1 51 GLY CA C -12.082 -9.552 6.261 1.00 . A A . 51 GLY CA 1 1
10 15790 1 1 51 GLY H H -10.899 -7.962 7.015 1.00 . A A . 51 GLY H 1 1
10 15791 1 1 51 GLY HA2 H -12.579 -9.508 7.225 1.00 . A A . 51 GLY HA2 1 1
10 15792 1 1 51 GLY HA3 H -12.807 -9.285 5.493 1.00 . A A . 51 GLY HA3 1 1
10 15793 1 1 51 GLY N N -10.979 -8.604 6.231 1.00 . A A . 51 GLY N 1 1
10 15794 1 1 51 GLY O O -10.809 -11.482 6.844 1.00 . A A . 51 GLY O 1 1
10 15795 1 1 52 ALA C C -11.261 -12.974 3.102 1.00 . A A . 52 ALA C 1 1
10 15796 1 1 52 ALA CA C -11.758 -12.943 4.554 1.00 . A A . 52 ALA CA 1 1
10 15797 1 1 52 ALA CB C -13.012 -13.802 4.736 1.00 . A A . 52 ALA CB 1 1
10 15798 1 1 52 ALA H H -12.759 -11.097 4.400 1.00 . A A . 52 ALA H 1 1
10 15799 1 1 52 ALA HA H -10.965 -13.342 5.190 1.00 . A A . 52 ALA HA 1 1
10 15800 1 1 52 ALA HB1 H -13.379 -13.722 5.762 1.00 . A A . 52 ALA HB1 1 1
10 15801 1 1 52 ALA HB2 H -13.782 -13.464 4.046 1.00 . A A . 52 ALA HB2 1 1
10 15802 1 1 52 ALA HB3 H -12.782 -14.843 4.529 1.00 . A A . 52 ALA HB3 1 1
10 15803 1 1 52 ALA N N -12.082 -11.590 4.970 1.00 . A A . 52 ALA N 1 1
10 15804 1 1 52 ALA O O -11.031 -14.058 2.559 1.00 . A A . 52 ALA O 1 1
10 15805 1 1 53 GLU C C -9.062 -11.982 1.181 1.00 . A A . 53 GLU C 1 1
10 15806 1 1 53 GLU CA C -10.567 -11.752 1.092 1.00 . A A . 53 GLU CA 1 1
10 15807 1 1 53 GLU CB C -10.871 -10.409 0.421 1.00 . A A . 53 GLU CB 1 1
10 15808 1 1 53 GLU CD C -12.663 -9.180 -0.903 1.00 . A A . 53 GLU CD 1 1
10 15809 1 1 53 GLU CG C -12.322 -10.410 -0.064 1.00 . A A . 53 GLU CG 1 1
10 15810 1 1 53 GLU H H -11.233 -10.949 2.953 1.00 . A A . 53 GLU H 1 1
10 15811 1 1 53 GLU HA H -11.007 -12.544 0.485 1.00 . A A . 53 GLU HA 1 1
10 15812 1 1 53 GLU HB2 H -10.704 -9.589 1.121 1.00 . A A . 53 GLU HB2 1 1
10 15813 1 1 53 GLU HB3 H -10.208 -10.282 -0.437 1.00 . A A . 53 GLU HB3 1 1
10 15814 1 1 53 GLU HG2 H -12.486 -11.293 -0.682 1.00 . A A . 53 GLU HG2 1 1
10 15815 1 1 53 GLU HG3 H -12.973 -10.484 0.799 1.00 . A A . 53 GLU HG3 1 1
10 15816 1 1 53 GLU N N -11.131 -11.819 2.440 1.00 . A A . 53 GLU N 1 1
10 15817 1 1 53 GLU O O -8.416 -11.516 2.120 1.00 . A A . 53 GLU O 1 1
10 15818 1 1 53 GLU OE1 O -12.109 -9.074 -2.020 1.00 . A A . 53 GLU OE1 1 1
10 15819 1 1 53 GLU OE2 O -13.545 -8.381 -0.513 1.00 . A A . 53 GLU OE2 1 1
10 15820 1 1 54 GLN C C -6.612 -13.379 -1.233 1.00 . A A . 54 GLN C 1 1
10 15821 1 1 54 GLN CA C -7.065 -12.994 0.180 1.00 . A A . 54 GLN CA 1 1
10 15822 1 1 54 GLN CB C -6.716 -14.085 1.220 1.00 . A A . 54 GLN CB 1 1
10 15823 1 1 54 GLN CD C -7.263 -16.413 2.199 1.00 . A A . 54 GLN CD 1 1
10 15824 1 1 54 GLN CG C -7.429 -15.438 1.025 1.00 . A A . 54 GLN CG 1 1
10 15825 1 1 54 GLN H H -9.053 -13.010 -0.571 1.00 . A A . 54 GLN H 1 1
10 15826 1 1 54 GLN HA H -6.546 -12.076 0.450 1.00 . A A . 54 GLN HA 1 1
10 15827 1 1 54 GLN HB2 H -5.639 -14.254 1.215 1.00 . A A . 54 GLN HB2 1 1
10 15828 1 1 54 GLN HB3 H -6.979 -13.707 2.206 1.00 . A A . 54 GLN HB3 1 1
10 15829 1 1 54 GLN HE21 H -5.734 -15.378 3.038 1.00 . A A . 54 GLN HE21 1 1
10 15830 1 1 54 GLN HE22 H -6.252 -16.788 3.933 1.00 . A A . 54 GLN HE22 1 1
10 15831 1 1 54 GLN HG2 H -8.498 -15.264 0.892 1.00 . A A . 54 GLN HG2 1 1
10 15832 1 1 54 GLN HG3 H -7.047 -15.914 0.122 1.00 . A A . 54 GLN HG3 1 1
10 15833 1 1 54 GLN N N -8.497 -12.710 0.219 1.00 . A A . 54 GLN N 1 1
10 15834 1 1 54 GLN NE2 N -6.333 -16.183 3.116 1.00 . A A . 54 GLN NE2 1 1
10 15835 1 1 54 GLN O O -7.439 -13.863 -2.014 1.00 . A A . 54 GLN O 1 1
10 15836 1 1 54 GLN OE1 O -7.995 -17.399 2.290 1.00 . A A . 54 GLN OE1 1 1
10 15837 1 1 55 PRO C C -4.725 -15.161 -2.943 1.00 . A A . 55 PRO C 1 1
10 15838 1 1 55 PRO CA C -4.739 -13.631 -2.819 1.00 . A A . 55 PRO CA 1 1
10 15839 1 1 55 PRO CB C -3.327 -13.033 -2.867 1.00 . A A . 55 PRO CB 1 1
10 15840 1 1 55 PRO CD C -4.344 -12.481 -0.743 1.00 . A A . 55 PRO CD 1 1
10 15841 1 1 55 PRO CG C -3.007 -12.557 -1.461 1.00 . A A . 55 PRO CG 1 1
10 15842 1 1 55 PRO HA H -5.325 -13.230 -3.645 1.00 . A A . 55 PRO HA 1 1
10 15843 1 1 55 PRO HB2 H -2.577 -13.755 -3.187 1.00 . A A . 55 PRO HB2 1 1
10 15844 1 1 55 PRO HB3 H -3.330 -12.182 -3.541 1.00 . A A . 55 PRO HB3 1 1
10 15845 1 1 55 PRO HD2 H -4.240 -12.944 0.235 1.00 . A A . 55 PRO HD2 1 1
10 15846 1 1 55 PRO HD3 H -4.646 -11.439 -0.638 1.00 . A A . 55 PRO HD3 1 1
10 15847 1 1 55 PRO HG2 H -2.362 -13.279 -0.963 1.00 . A A . 55 PRO HG2 1 1
10 15848 1 1 55 PRO HG3 H -2.530 -11.581 -1.493 1.00 . A A . 55 PRO HG3 1 1
10 15849 1 1 55 PRO N N -5.321 -13.186 -1.561 1.00 . A A . 55 PRO N 1 1
10 15850 1 1 55 PRO O O -5.003 -15.876 -1.969 1.00 . A A . 55 PRO O 1 1
10 15851 1 1 56 PRO C C -2.914 -17.536 -3.480 1.00 . A A . 56 PRO C 1 1
10 15852 1 1 56 PRO CA C -4.169 -17.128 -4.280 1.00 . A A . 56 PRO CA 1 1
10 15853 1 1 56 PRO CB C -4.032 -17.359 -5.788 1.00 . A A . 56 PRO CB 1 1
10 15854 1 1 56 PRO CD C -4.049 -14.978 -5.358 1.00 . A A . 56 PRO CD 1 1
10 15855 1 1 56 PRO CG C -3.515 -16.028 -6.322 1.00 . A A . 56 PRO CG 1 1
10 15856 1 1 56 PRO HA H -5.038 -17.671 -3.911 1.00 . A A . 56 PRO HA 1 1
10 15857 1 1 56 PRO HB2 H -3.339 -18.169 -6.019 1.00 . A A . 56 PRO HB2 1 1
10 15858 1 1 56 PRO HB3 H -5.015 -17.550 -6.217 1.00 . A A . 56 PRO HB3 1 1
10 15859 1 1 56 PRO HD2 H -3.267 -14.243 -5.186 1.00 . A A . 56 PRO HD2 1 1
10 15860 1 1 56 PRO HD3 H -4.918 -14.475 -5.779 1.00 . A A . 56 PRO HD3 1 1
10 15861 1 1 56 PRO HG2 H -2.435 -16.032 -6.261 1.00 . A A . 56 PRO HG2 1 1
10 15862 1 1 56 PRO HG3 H -3.836 -15.839 -7.345 1.00 . A A . 56 PRO HG3 1 1
10 15863 1 1 56 PRO N N -4.390 -15.696 -4.131 1.00 . A A . 56 PRO N 1 1
10 15864 1 1 56 PRO O O -2.027 -16.703 -3.269 1.00 . A A . 56 PRO O 1 1
10 15865 1 1 57 PRO C C -0.372 -19.293 -3.033 1.00 . A A . 57 PRO C 1 1
10 15866 1 1 57 PRO CA C -1.671 -19.251 -2.229 1.00 . A A . 57 PRO CA 1 1
10 15867 1 1 57 PRO CB C -2.059 -20.641 -1.721 1.00 . A A . 57 PRO CB 1 1
10 15868 1 1 57 PRO CD C -3.754 -19.876 -3.219 1.00 . A A . 57 PRO CD 1 1
10 15869 1 1 57 PRO CG C -3.031 -21.149 -2.784 1.00 . A A . 57 PRO CG 1 1
10 15870 1 1 57 PRO HA H -1.541 -18.581 -1.379 1.00 . A A . 57 PRO HA 1 1
10 15871 1 1 57 PRO HB2 H -1.192 -21.298 -1.613 1.00 . A A . 57 PRO HB2 1 1
10 15872 1 1 57 PRO HB3 H -2.585 -20.541 -0.772 1.00 . A A . 57 PRO HB3 1 1
10 15873 1 1 57 PRO HD2 H -4.063 -19.954 -4.257 1.00 . A A . 57 PRO HD2 1 1
10 15874 1 1 57 PRO HD3 H -4.619 -19.703 -2.578 1.00 . A A . 57 PRO HD3 1 1
10 15875 1 1 57 PRO HG2 H -2.471 -21.565 -3.624 1.00 . A A . 57 PRO HG2 1 1
10 15876 1 1 57 PRO HG3 H -3.723 -21.887 -2.379 1.00 . A A . 57 PRO HG3 1 1
10 15877 1 1 57 PRO N N -2.796 -18.800 -3.041 1.00 . A A . 57 PRO N 1 1
10 15878 1 1 57 PRO O O -0.383 -19.370 -4.270 1.00 . A A . 57 PRO O 1 1
10 15879 1 1 58 ASN C C 2.334 -18.307 -3.961 1.00 . A A . 58 ASN C 1 1
10 15880 1 1 58 ASN CA C 2.123 -19.335 -2.834 1.00 . A A . 58 ASN CA 1 1
10 15881 1 1 58 ASN CB C 2.489 -20.752 -3.310 1.00 . A A . 58 ASN CB 1 1
10 15882 1 1 58 ASN CG C 2.474 -21.858 -2.263 1.00 . A A . 58 ASN CG 1 1
10 15883 1 1 58 ASN H H 0.672 -19.245 -1.304 1.00 . A A . 58 ASN H 1 1
10 15884 1 1 58 ASN HA H 2.798 -19.078 -2.018 1.00 . A A . 58 ASN HA 1 1
10 15885 1 1 58 ASN HB2 H 1.809 -21.014 -4.118 1.00 . A A . 58 ASN HB2 1 1
10 15886 1 1 58 ASN HB3 H 3.500 -20.725 -3.721 1.00 . A A . 58 ASN HB3 1 1
10 15887 1 1 58 ASN HD21 H 2.773 -23.199 -3.709 1.00 . A A . 58 ASN HD21 1 1
10 15888 1 1 58 ASN HD22 H 2.898 -23.863 -2.086 1.00 . A A . 58 ASN HD22 1 1
10 15889 1 1 58 ASN N N 0.754 -19.305 -2.311 1.00 . A A . 58 ASN N 1 1
10 15890 1 1 58 ASN ND2 N 2.731 -23.072 -2.704 1.00 . A A . 58 ASN ND2 1 1
10 15891 1 1 58 ASN O O 3.055 -18.579 -4.925 1.00 . A A . 58 ASN O 1 1
10 15892 1 1 58 ASN OD1 O 2.191 -21.675 -1.086 1.00 . A A . 58 ASN OD1 1 1
10 15893 1 1 59 THR C C 2.014 -14.770 -4.496 1.00 . A A . 59 THR C 1 1
10 15894 1 1 59 THR CA C 1.640 -16.174 -4.982 1.00 . A A . 59 THR CA 1 1
10 15895 1 1 59 THR CB C 0.269 -16.258 -5.676 1.00 . A A . 59 THR CB 1 1
10 15896 1 1 59 THR CG2 C 0.095 -15.305 -6.848 1.00 . A A . 59 THR CG2 1 1
10 15897 1 1 59 THR H H 1.094 -16.971 -3.079 1.00 . A A . 59 THR H 1 1
10 15898 1 1 59 THR HA H 2.399 -16.443 -5.717 1.00 . A A . 59 THR HA 1 1
10 15899 1 1 59 THR HB H -0.509 -16.023 -4.957 1.00 . A A . 59 THR HB 1 1
10 15900 1 1 59 THR HG1 H -0.073 -18.156 -5.443 1.00 . A A . 59 THR HG1 1 1
10 15901 1 1 59 THR HG21 H -0.234 -14.349 -6.446 1.00 . A A . 59 THR HG21 1 1
10 15902 1 1 59 THR HG22 H -0.671 -15.665 -7.535 1.00 . A A . 59 THR HG22 1 1
10 15903 1 1 59 THR HG23 H 1.036 -15.194 -7.381 1.00 . A A . 59 THR HG23 1 1
10 15904 1 1 59 THR N N 1.671 -17.152 -3.896 1.00 . A A . 59 THR N 1 1
10 15905 1 1 59 THR O O 2.444 -13.951 -5.304 1.00 . A A . 59 THR O 1 1
10 15906 1 1 59 THR OG1 O 0.070 -17.557 -6.203 1.00 . A A . 59 THR OG1 1 1
10 15907 1 1 60 LEU C C 4.174 -13.917 -2.412 1.00 . A A . 60 LEU C 1 1
10 15908 1 1 60 LEU CA C 2.723 -13.445 -2.568 1.00 . A A . 60 LEU CA 1 1
10 15909 1 1 60 LEU CB C 2.105 -13.078 -1.212 1.00 . A A . 60 LEU CB 1 1
10 15910 1 1 60 LEU CD1 C 0.128 -12.051 -0.030 1.00 . A A . 60 LEU CD1 1 1
10 15911 1 1 60 LEU CD2 C 1.282 -10.727 -1.792 1.00 . A A . 60 LEU CD2 1 1
10 15912 1 1 60 LEU CG C 0.886 -12.146 -1.351 1.00 . A A . 60 LEU CG 1 1
10 15913 1 1 60 LEU H H 1.548 -15.196 -2.570 1.00 . A A . 60 LEU H 1 1
10 15914 1 1 60 LEU HA H 2.709 -12.565 -3.199 1.00 . A A . 60 LEU HA 1 1
10 15915 1 1 60 LEU HB2 H 1.824 -13.995 -0.686 1.00 . A A . 60 LEU HB2 1 1
10 15916 1 1 60 LEU HB3 H 2.856 -12.575 -0.616 1.00 . A A . 60 LEU HB3 1 1
10 15917 1 1 60 LEU HD11 H -0.205 -13.044 0.276 1.00 . A A . 60 LEU HD11 1 1
10 15918 1 1 60 LEU HD12 H -0.737 -11.403 -0.140 1.00 . A A . 60 LEU HD12 1 1
10 15919 1 1 60 LEU HD13 H 0.762 -11.634 0.744 1.00 . A A . 60 LEU HD13 1 1
10 15920 1 1 60 LEU HD21 H 1.998 -10.302 -1.089 1.00 . A A . 60 LEU HD21 1 1
10 15921 1 1 60 LEU HD22 H 0.402 -10.085 -1.815 1.00 . A A . 60 LEU HD22 1 1
10 15922 1 1 60 LEU HD23 H 1.710 -10.732 -2.792 1.00 . A A . 60 LEU HD23 1 1
10 15923 1 1 60 LEU HG H 0.207 -12.568 -2.088 1.00 . A A . 60 LEU HG 1 1
10 15924 1 1 60 LEU N N 1.939 -14.500 -3.191 1.00 . A A . 60 LEU N 1 1
10 15925 1 1 60 LEU O O 4.419 -15.083 -2.090 1.00 . A A . 60 LEU O 1 1
10 15926 1 1 61 SER C C 6.957 -11.725 -1.629 1.00 . A A . 61 SER C 1 1
10 15927 1 1 61 SER CA C 6.497 -13.107 -2.102 1.00 . A A . 61 SER CA 1 1
10 15928 1 1 61 SER CB C 7.445 -13.586 -3.202 1.00 . A A . 61 SER CB 1 1
10 15929 1 1 61 SER H H 4.905 -12.077 -2.916 1.00 . A A . 61 SER H 1 1
10 15930 1 1 61 SER HA H 6.518 -13.799 -1.262 1.00 . A A . 61 SER HA 1 1
10 15931 1 1 61 SER HB2 H 7.463 -12.851 -4.004 1.00 . A A . 61 SER HB2 1 1
10 15932 1 1 61 SER HB3 H 8.438 -13.628 -2.775 1.00 . A A . 61 SER HB3 1 1
10 15933 1 1 61 SER HG H 6.518 -14.700 -4.488 1.00 . A A . 61 SER HG 1 1
10 15934 1 1 61 SER N N 5.133 -13.004 -2.594 1.00 . A A . 61 SER N 1 1
10 15935 1 1 61 SER O O 6.343 -10.708 -1.955 1.00 . A A . 61 SER O 1 1
10 15936 1 1 61 SER OG O 7.127 -14.864 -3.721 1.00 . A A . 61 SER OG 1 1
10 15937 1 1 62 GLU C C 9.080 -9.356 -1.150 1.00 . A A . 62 GLU C 1 1
10 15938 1 1 62 GLU CA C 8.610 -10.493 -0.234 1.00 . A A . 62 GLU CA 1 1
10 15939 1 1 62 GLU CB C 9.763 -10.867 0.703 1.00 . A A . 62 GLU CB 1 1
10 15940 1 1 62 GLU CD C 10.564 -12.224 2.630 1.00 . A A . 62 GLU CD 1 1
10 15941 1 1 62 GLU CG C 9.539 -12.148 1.507 1.00 . A A . 62 GLU CG 1 1
10 15942 1 1 62 GLU H H 8.554 -12.552 -0.750 1.00 . A A . 62 GLU H 1 1
10 15943 1 1 62 GLU HA H 7.796 -10.112 0.370 1.00 . A A . 62 GLU HA 1 1
10 15944 1 1 62 GLU HB2 H 10.681 -10.972 0.128 1.00 . A A . 62 GLU HB2 1 1
10 15945 1 1 62 GLU HB3 H 9.899 -10.040 1.400 1.00 . A A . 62 GLU HB3 1 1
10 15946 1 1 62 GLU HG2 H 8.536 -12.142 1.932 1.00 . A A . 62 GLU HG2 1 1
10 15947 1 1 62 GLU HG3 H 9.632 -13.015 0.850 1.00 . A A . 62 GLU HG3 1 1
10 15948 1 1 62 GLU N N 8.095 -11.673 -0.936 1.00 . A A . 62 GLU N 1 1
10 15949 1 1 62 GLU O O 9.467 -8.283 -0.689 1.00 . A A . 62 GLU O 1 1
10 15950 1 1 62 GLU OE1 O 11.746 -12.552 2.359 1.00 . A A . 62 GLU OE1 1 1
10 15951 1 1 62 GLU OE2 O 10.187 -11.924 3.784 1.00 . A A . 62 GLU OE2 1 1
10 15952 1 1 63 GLY C C 8.296 -8.115 -4.291 1.00 . A A . 63 GLY C 1 1
10 15953 1 1 63 GLY CA C 9.468 -8.612 -3.460 1.00 . A A . 63 GLY CA 1 1
10 15954 1 1 63 GLY H H 8.644 -10.439 -2.754 1.00 . A A . 63 GLY H 1 1
10 15955 1 1 63 GLY HA2 H 9.961 -7.757 -3.002 1.00 . A A . 63 GLY HA2 1 1
10 15956 1 1 63 GLY HA3 H 10.181 -9.102 -4.122 1.00 . A A . 63 GLY HA3 1 1
10 15957 1 1 63 GLY N N 9.051 -9.570 -2.458 1.00 . A A . 63 GLY N 1 1
10 15958 1 1 63 GLY O O 8.525 -7.287 -5.168 1.00 . A A . 63 GLY O 1 1
10 15959 1 1 64 ALA C C 5.705 -6.943 -5.185 1.00 . A A . 64 ALA C 1 1
10 15960 1 1 64 ALA CA C 5.989 -8.431 -5.035 1.00 . A A . 64 ALA CA 1 1
10 15961 1 1 64 ALA CB C 4.750 -9.230 -4.615 1.00 . A A . 64 ALA CB 1 1
10 15962 1 1 64 ALA H H 6.876 -9.154 -3.238 1.00 . A A . 64 ALA H 1 1
10 15963 1 1 64 ALA HA H 6.341 -8.799 -5.997 1.00 . A A . 64 ALA HA 1 1
10 15964 1 1 64 ALA HB1 H 4.027 -9.235 -5.428 1.00 . A A . 64 ALA HB1 1 1
10 15965 1 1 64 ALA HB2 H 5.022 -10.261 -4.388 1.00 . A A . 64 ALA HB2 1 1
10 15966 1 1 64 ALA HB3 H 4.288 -8.787 -3.736 1.00 . A A . 64 ALA HB3 1 1
10 15967 1 1 64 ALA N N 7.073 -8.618 -4.077 1.00 . A A . 64 ALA N 1 1
10 15968 1 1 64 ALA O O 5.649 -6.229 -4.183 1.00 . A A . 64 ALA O 1 1
10 15969 1 1 65 GLU C C 4.195 -4.518 -6.643 1.00 . A A . 65 GLU C 1 1
10 15970 1 1 65 GLU CA C 5.621 -5.034 -6.748 1.00 . A A . 65 GLU CA 1 1
10 15971 1 1 65 GLU CB C 6.192 -4.795 -8.135 1.00 . A A . 65 GLU CB 1 1
10 15972 1 1 65 GLU CD C 8.165 -5.237 -9.666 1.00 . A A . 65 GLU CD 1 1
10 15973 1 1 65 GLU CG C 7.642 -5.261 -8.227 1.00 . A A . 65 GLU CG 1 1
10 15974 1 1 65 GLU H H 5.753 -7.088 -7.205 1.00 . A A . 65 GLU H 1 1
10 15975 1 1 65 GLU HA H 6.253 -4.499 -6.033 1.00 . A A . 65 GLU HA 1 1
10 15976 1 1 65 GLU HB2 H 5.597 -5.363 -8.838 1.00 . A A . 65 GLU HB2 1 1
10 15977 1 1 65 GLU HB3 H 6.121 -3.726 -8.331 1.00 . A A . 65 GLU HB3 1 1
10 15978 1 1 65 GLU HG2 H 8.267 -4.652 -7.583 1.00 . A A . 65 GLU HG2 1 1
10 15979 1 1 65 GLU HG3 H 7.703 -6.272 -7.829 1.00 . A A . 65 GLU HG3 1 1
10 15980 1 1 65 GLU N N 5.623 -6.459 -6.424 1.00 . A A . 65 GLU N 1 1
10 15981 1 1 65 GLU O O 3.467 -4.335 -7.624 1.00 . A A . 65 GLU O 1 1
10 15982 1 1 65 GLU OE1 O 7.951 -6.233 -10.387 1.00 . A A . 65 GLU OE1 1 1
10 15983 1 1 65 GLU OE2 O 8.841 -4.241 -10.038 1.00 . A A . 65 GLU OE2 1 1
10 15984 1 1 66 VAL C C 2.302 -2.467 -5.276 1.00 . A A . 66 VAL C 1 1
10 15985 1 1 66 VAL CA C 2.439 -3.978 -5.038 1.00 . A A . 66 VAL CA 1 1
10 15986 1 1 66 VAL CB C 2.099 -4.400 -3.599 1.00 . A A . 66 VAL CB 1 1
10 15987 1 1 66 VAL CG1 C 2.212 -5.923 -3.467 1.00 . A A . 66 VAL CG1 1 1
10 15988 1 1 66 VAL CG2 C 2.992 -3.743 -2.546 1.00 . A A . 66 VAL CG2 1 1
10 15989 1 1 66 VAL H H 4.482 -4.728 -4.735 1.00 . A A . 66 VAL H 1 1
10 15990 1 1 66 VAL HA H 1.741 -4.501 -5.684 1.00 . A A . 66 VAL HA 1 1
10 15991 1 1 66 VAL HB H 1.067 -4.122 -3.387 1.00 . A A . 66 VAL HB 1 1
10 15992 1 1 66 VAL HG11 H 3.233 -6.252 -3.611 1.00 . A A . 66 VAL HG11 1 1
10 15993 1 1 66 VAL HG12 H 1.893 -6.246 -2.475 1.00 . A A . 66 VAL HG12 1 1
10 15994 1 1 66 VAL HG13 H 1.584 -6.387 -4.217 1.00 . A A . 66 VAL HG13 1 1
10 15995 1 1 66 VAL HG21 H 4.037 -3.980 -2.725 1.00 . A A . 66 VAL HG21 1 1
10 15996 1 1 66 VAL HG22 H 2.853 -2.663 -2.565 1.00 . A A . 66 VAL HG22 1 1
10 15997 1 1 66 VAL HG23 H 2.699 -4.121 -1.569 1.00 . A A . 66 VAL HG23 1 1
10 15998 1 1 66 VAL N N 3.780 -4.417 -5.400 1.00 . A A . 66 VAL N 1 1
10 15999 1 1 66 VAL O O 3.285 -1.729 -5.174 1.00 . A A . 66 VAL O 1 1
10 16000 1 1 67 SER C C -0.436 -0.222 -4.839 1.00 . A A . 67 SER C 1 1
10 16001 1 1 67 SER CA C 0.804 -0.561 -5.659 1.00 . A A . 67 SER CA 1 1
10 16002 1 1 67 SER CB C 0.574 -0.256 -7.128 1.00 . A A . 67 SER CB 1 1
10 16003 1 1 67 SER H H 0.295 -2.557 -5.698 1.00 . A A . 67 SER H 1 1
10 16004 1 1 67 SER HA H 1.647 0.035 -5.306 1.00 . A A . 67 SER HA 1 1
10 16005 1 1 67 SER HB2 H -0.389 -0.656 -7.421 1.00 . A A . 67 SER HB2 1 1
10 16006 1 1 67 SER HB3 H 0.513 0.812 -7.218 1.00 . A A . 67 SER HB3 1 1
10 16007 1 1 67 SER HG H 1.245 -1.576 -8.403 1.00 . A A . 67 SER HG 1 1
10 16008 1 1 67 SER N N 1.089 -1.972 -5.514 1.00 . A A . 67 SER N 1 1
10 16009 1 1 67 SER O O -1.478 -0.876 -4.952 1.00 . A A . 67 SER O 1 1
10 16010 1 1 67 SER OG O 1.603 -0.773 -7.960 1.00 . A A . 67 SER OG 1 1
10 16011 1 1 68 VAL C C -2.188 2.278 -3.536 1.00 . A A . 68 VAL C 1 1
10 16012 1 1 68 VAL CA C -1.283 1.185 -2.994 1.00 . A A . 68 VAL CA 1 1
10 16013 1 1 68 VAL CB C -0.570 1.605 -1.690 1.00 . A A . 68 VAL CB 1 1
10 16014 1 1 68 VAL CG1 C 0.559 0.652 -1.263 1.00 . A A . 68 VAL CG1 1 1
10 16015 1 1 68 VAL CG2 C -0.064 3.023 -1.700 1.00 . A A . 68 VAL CG2 1 1
10 16016 1 1 68 VAL H H 0.518 1.361 -4.094 1.00 . A A . 68 VAL H 1 1
10 16017 1 1 68 VAL HA H -1.899 0.331 -2.772 1.00 . A A . 68 VAL HA 1 1
10 16018 1 1 68 VAL HB H -1.313 1.680 -0.913 1.00 . A A . 68 VAL HB 1 1
10 16019 1 1 68 VAL HG11 H 0.179 -0.371 -1.221 1.00 . A A . 68 VAL HG11 1 1
10 16020 1 1 68 VAL HG12 H 1.418 0.724 -1.942 1.00 . A A . 68 VAL HG12 1 1
10 16021 1 1 68 VAL HG13 H 0.886 0.925 -0.262 1.00 . A A . 68 VAL HG13 1 1
10 16022 1 1 68 VAL HG21 H -0.934 3.659 -1.534 1.00 . A A . 68 VAL HG21 1 1
10 16023 1 1 68 VAL HG22 H 0.633 3.157 -0.878 1.00 . A A . 68 VAL HG22 1 1
10 16024 1 1 68 VAL HG23 H 0.402 3.228 -2.649 1.00 . A A . 68 VAL HG23 1 1
10 16025 1 1 68 VAL N N -0.312 0.794 -3.999 1.00 . A A . 68 VAL N 1 1
10 16026 1 1 68 VAL O O -1.940 2.813 -4.617 1.00 . A A . 68 VAL O 1 1
10 16027 1 1 69 SER C C -4.385 4.230 -1.376 1.00 . A A . 69 SER C 1 1
10 16028 1 1 69 SER CA C -3.784 3.982 -2.755 1.00 . A A . 69 SER CA 1 1
10 16029 1 1 69 SER CB C -4.841 4.033 -3.859 1.00 . A A . 69 SER CB 1 1
10 16030 1 1 69 SER H H -3.389 2.150 -1.910 1.00 . A A . 69 SER H 1 1
10 16031 1 1 69 SER HA H -3.013 4.724 -2.935 1.00 . A A . 69 SER HA 1 1
10 16032 1 1 69 SER HB2 H -5.093 5.074 -4.040 1.00 . A A . 69 SER HB2 1 1
10 16033 1 1 69 SER HB3 H -4.423 3.590 -4.759 1.00 . A A . 69 SER HB3 1 1
10 16034 1 1 69 SER HG H -6.739 3.705 -4.057 1.00 . A A . 69 SER HG 1 1
10 16035 1 1 69 SER N N -3.183 2.667 -2.746 1.00 . A A . 69 SER N 1 1
10 16036 1 1 69 SER O O -4.635 3.257 -0.651 1.00 . A A . 69 SER O 1 1
10 16037 1 1 69 SER OG O -6.012 3.320 -3.526 1.00 . A A . 69 SER OG 1 1
10 16038 1 1 70 VAL C C -6.139 7.218 -0.141 1.00 . A A . 70 VAL C 1 1
10 16039 1 1 70 VAL CA C -5.606 5.805 0.051 1.00 . A A . 70 VAL CA 1 1
10 16040 1 1 70 VAL CB C -4.978 5.586 1.442 1.00 . A A . 70 VAL CB 1 1
10 16041 1 1 70 VAL CG1 C -3.747 6.435 1.752 1.00 . A A . 70 VAL CG1 1 1
10 16042 1 1 70 VAL CG2 C -6.032 5.823 2.517 1.00 . A A . 70 VAL CG2 1 1
10 16043 1 1 70 VAL H H -4.368 6.290 -1.553 1.00 . A A . 70 VAL H 1 1
10 16044 1 1 70 VAL HA H -6.449 5.125 -0.052 1.00 . A A . 70 VAL HA 1 1
10 16045 1 1 70 VAL HB H -4.673 4.549 1.517 1.00 . A A . 70 VAL HB 1 1
10 16046 1 1 70 VAL HG11 H -3.035 6.357 0.936 1.00 . A A . 70 VAL HG11 1 1
10 16047 1 1 70 VAL HG12 H -4.039 7.470 1.918 1.00 . A A . 70 VAL HG12 1 1
10 16048 1 1 70 VAL HG13 H -3.265 6.071 2.656 1.00 . A A . 70 VAL HG13 1 1
10 16049 1 1 70 VAL HG21 H -6.262 6.886 2.591 1.00 . A A . 70 VAL HG21 1 1
10 16050 1 1 70 VAL HG22 H -6.945 5.284 2.278 1.00 . A A . 70 VAL HG22 1 1
10 16051 1 1 70 VAL HG23 H -5.640 5.474 3.463 1.00 . A A . 70 VAL HG23 1 1
10 16052 1 1 70 VAL N N -4.672 5.485 -1.016 1.00 . A A . 70 VAL N 1 1
10 16053 1 1 70 VAL O O -5.413 8.117 -0.563 1.00 . A A . 70 VAL O 1 1
10 16054 1 1 71 TRP C C -7.929 9.363 1.483 1.00 . A A . 71 TRP C 1 1
10 16055 1 1 71 TRP CA C -8.089 8.695 0.120 1.00 . A A . 71 TRP CA 1 1
10 16056 1 1 71 TRP CB C -9.558 8.489 -0.266 1.00 . A A . 71 TRP CB 1 1
10 16057 1 1 71 TRP CD1 C -9.573 6.587 -1.927 1.00 . A A . 71 TRP CD1 1 1
10 16058 1 1 71 TRP CD2 C -10.043 8.541 -2.912 1.00 . A A . 71 TRP CD2 1 1
10 16059 1 1 71 TRP CE2 C -9.976 7.561 -3.945 1.00 . A A . 71 TRP CE2 1 1
10 16060 1 1 71 TRP CE3 C -10.294 9.866 -3.323 1.00 . A A . 71 TRP CE3 1 1
10 16061 1 1 71 TRP CG C -9.748 7.893 -1.633 1.00 . A A . 71 TRP CG 1 1
10 16062 1 1 71 TRP CH2 C -10.381 9.222 -5.663 1.00 . A A . 71 TRP CH2 1 1
10 16063 1 1 71 TRP CZ2 C -10.112 7.892 -5.301 1.00 . A A . 71 TRP CZ2 1 1
10 16064 1 1 71 TRP CZ3 C -10.530 10.203 -4.669 1.00 . A A . 71 TRP CZ3 1 1
10 16065 1 1 71 TRP H H -7.958 6.644 0.544 1.00 . A A . 71 TRP H 1 1
10 16066 1 1 71 TRP HA H -7.622 9.316 -0.646 1.00 . A A . 71 TRP HA 1 1
10 16067 1 1 71 TRP HB2 H -10.042 7.841 0.469 1.00 . A A . 71 TRP HB2 1 1
10 16068 1 1 71 TRP HB3 H -10.042 9.459 -0.219 1.00 . A A . 71 TRP HB3 1 1
10 16069 1 1 71 TRP HD1 H -9.313 5.816 -1.218 1.00 . A A . 71 TRP HD1 1 1
10 16070 1 1 71 TRP HE1 H -9.510 5.473 -3.690 1.00 . A A . 71 TRP HE1 1 1
10 16071 1 1 71 TRP HE3 H -10.229 10.648 -2.595 1.00 . A A . 71 TRP HE3 1 1
10 16072 1 1 71 TRP HH2 H -10.397 9.516 -6.699 1.00 . A A . 71 TRP HH2 1 1
10 16073 1 1 71 TRP HZ2 H -9.937 7.136 -6.052 1.00 . A A . 71 TRP HZ2 1 1
10 16074 1 1 71 TRP HZ3 H -10.738 11.231 -4.943 1.00 . A A . 71 TRP HZ3 1 1
10 16075 1 1 71 TRP N N -7.417 7.413 0.176 1.00 . A A . 71 TRP N 1 1
10 16076 1 1 71 TRP NE1 N -9.679 6.391 -3.284 1.00 . A A . 71 TRP NE1 1 1
10 16077 1 1 71 TRP O O -8.394 8.820 2.494 1.00 . A A . 71 TRP O 1 1
10 16078 1 1 72 THR C C -7.316 12.831 2.174 1.00 . A A . 72 THR C 1 1
10 16079 1 1 72 THR CA C -7.125 11.385 2.662 1.00 . A A . 72 THR CA 1 1
10 16080 1 1 72 THR CB C -5.783 11.121 3.383 1.00 . A A . 72 THR CB 1 1
10 16081 1 1 72 THR CG2 C -4.551 11.565 2.589 1.00 . A A . 72 THR CG2 1 1
10 16082 1 1 72 THR H H -6.880 10.917 0.656 1.00 . A A . 72 THR H 1 1
10 16083 1 1 72 THR HA H -7.929 11.137 3.351 1.00 . A A . 72 THR HA 1 1
10 16084 1 1 72 THR HB H -5.700 10.051 3.571 1.00 . A A . 72 THR HB 1 1
10 16085 1 1 72 THR HG1 H -6.086 11.168 5.310 1.00 . A A . 72 THR HG1 1 1
10 16086 1 1 72 THR HG21 H -4.596 11.173 1.583 1.00 . A A . 72 THR HG21 1 1
10 16087 1 1 72 THR HG22 H -3.657 11.159 3.057 1.00 . A A . 72 THR HG22 1 1
10 16088 1 1 72 THR HG23 H -4.481 12.652 2.547 1.00 . A A . 72 THR HG23 1 1
10 16089 1 1 72 THR N N -7.251 10.509 1.508 1.00 . A A . 72 THR N 1 1
10 16090 1 1 72 THR O O -7.329 13.082 0.959 1.00 . A A . 72 THR O 1 1
10 16091 1 1 72 THR OG1 O -5.751 11.791 4.623 1.00 . A A . 72 THR OG1 1 1
10 16092 1 1 73 GLY C C -8.876 15.391 1.926 1.00 . A A . 73 GLY C 1 1
10 16093 1 1 73 GLY CA C -7.619 15.201 2.768 1.00 . A A . 73 GLY CA 1 1
10 16094 1 1 73 GLY H H -7.394 13.532 4.068 1.00 . A A . 73 GLY H 1 1
10 16095 1 1 73 GLY HA2 H -7.707 15.775 3.689 1.00 . A A . 73 GLY HA2 1 1
10 16096 1 1 73 GLY HA3 H -6.751 15.554 2.212 1.00 . A A . 73 GLY HA3 1 1
10 16097 1 1 73 GLY N N -7.436 13.792 3.091 1.00 . A A . 73 GLY N 1 1
10 16098 1 1 73 GLY O O -9.984 15.207 2.439 1.00 . A A . 73 GLY O 1 1
10 16099 1 1 74 GLY C C -9.322 15.474 -1.753 1.00 . A A . 74 GLY C 1 1
10 16100 1 1 74 GLY CA C -9.775 15.849 -0.339 1.00 . A A . 74 GLY CA 1 1
10 16101 1 1 74 GLY H H -7.767 15.848 0.291 1.00 . A A . 74 GLY H 1 1
10 16102 1 1 74 GLY HA2 H -10.625 15.223 -0.067 1.00 . A A . 74 GLY HA2 1 1
10 16103 1 1 74 GLY HA3 H -10.098 16.890 -0.329 1.00 . A A . 74 GLY HA3 1 1
10 16104 1 1 74 GLY N N -8.708 15.685 0.635 1.00 . A A . 74 GLY N 1 1
10 16105 1 1 74 GLY O O -9.783 16.093 -2.715 1.00 . A A . 74 GLY O 1 1
10 16106 1 1 75 ALA C C -7.544 12.487 -2.950 1.00 . A A . 75 ALA C 1 1
10 16107 1 1 75 ALA CA C -7.999 13.932 -3.183 1.00 . A A . 75 ALA CA 1 1
10 16108 1 1 75 ALA CB C -6.883 14.784 -3.810 1.00 . A A . 75 ALA CB 1 1
10 16109 1 1 75 ALA H H -8.109 13.990 -1.083 1.00 . A A . 75 ALA H 1 1
10 16110 1 1 75 ALA HA H -8.860 13.919 -3.855 1.00 . A A . 75 ALA HA 1 1
10 16111 1 1 75 ALA HB1 H -6.614 14.409 -4.800 1.00 . A A . 75 ALA HB1 1 1
10 16112 1 1 75 ALA HB2 H -7.233 15.803 -3.926 1.00 . A A . 75 ALA HB2 1 1
10 16113 1 1 75 ALA HB3 H -5.997 14.782 -3.175 1.00 . A A . 75 ALA HB3 1 1
10 16114 1 1 75 ALA N N -8.409 14.509 -1.903 1.00 . A A . 75 ALA N 1 1
10 16115 1 1 75 ALA O O -7.716 11.954 -1.845 1.00 . A A . 75 ALA O 1 1
10 16116 1 1 76 LEU C C -4.822 10.642 -4.152 1.00 . A A . 76 LEU C 1 1
10 16117 1 1 76 LEU CA C -6.319 10.537 -3.874 1.00 . A A . 76 LEU CA 1 1
10 16118 1 1 76 LEU CB C -7.011 9.602 -4.858 1.00 . A A . 76 LEU CB 1 1
10 16119 1 1 76 LEU CD1 C -5.535 7.734 -5.718 1.00 . A A . 76 LEU CD1 1 1
10 16120 1 1 76 LEU CD2 C -6.437 7.575 -3.377 1.00 . A A . 76 LEU CD2 1 1
10 16121 1 1 76 LEU CG C -6.658 8.110 -4.784 1.00 . A A . 76 LEU CG 1 1
10 16122 1 1 76 LEU H H -6.855 12.297 -4.866 1.00 . A A . 76 LEU H 1 1
10 16123 1 1 76 LEU HA H -6.475 10.130 -2.873 1.00 . A A . 76 LEU HA 1 1
10 16124 1 1 76 LEU HB2 H -8.064 9.679 -4.658 1.00 . A A . 76 LEU HB2 1 1
10 16125 1 1 76 LEU HB3 H -6.836 9.974 -5.861 1.00 . A A . 76 LEU HB3 1 1
10 16126 1 1 76 LEU HD11 H -4.639 8.291 -5.467 1.00 . A A . 76 LEU HD11 1 1
10 16127 1 1 76 LEU HD12 H -5.863 7.981 -6.725 1.00 . A A . 76 LEU HD12 1 1
10 16128 1 1 76 LEU HD13 H -5.380 6.660 -5.656 1.00 . A A . 76 LEU HD13 1 1
10 16129 1 1 76 LEU HD21 H -6.560 6.497 -3.368 1.00 . A A . 76 LEU HD21 1 1
10 16130 1 1 76 LEU HD22 H -7.193 7.982 -2.712 1.00 . A A . 76 LEU HD22 1 1
10 16131 1 1 76 LEU HD23 H -5.448 7.838 -3.024 1.00 . A A . 76 LEU HD23 1 1
10 16132 1 1 76 LEU HG H -7.494 7.559 -5.164 1.00 . A A . 76 LEU HG 1 1
10 16133 1 1 76 LEU N N -6.942 11.850 -3.958 1.00 . A A . 76 LEU N 1 1
10 16134 1 1 76 LEU O O -4.377 11.080 -5.213 1.00 . A A . 76 LEU O 1 1
10 16135 1 1 77 CYS C C -2.430 8.512 -3.365 1.00 . A A . 77 CYS C 1 1
10 16136 1 1 77 CYS CA C -2.610 10.020 -3.222 1.00 . A A . 77 CYS CA 1 1
10 16137 1 1 77 CYS CB C -1.993 10.567 -1.916 1.00 . A A . 77 CYS CB 1 1
10 16138 1 1 77 CYS H H -4.552 9.707 -2.441 1.00 . A A . 77 CYS H 1 1
10 16139 1 1 77 CYS HA H -2.203 10.530 -4.091 1.00 . A A . 77 CYS HA 1 1
10 16140 1 1 77 CYS HB2 H -2.783 10.917 -1.260 1.00 . A A . 77 CYS HB2 1 1
10 16141 1 1 77 CYS HB3 H -1.467 9.774 -1.378 1.00 . A A . 77 CYS HB3 1 1
10 16142 1 1 77 CYS HG H -0.518 12.137 -0.909 1.00 . A A . 77 CYS HG 1 1
10 16143 1 1 77 CYS N N -4.051 10.196 -3.175 1.00 . A A . 77 CYS N 1 1
10 16144 1 1 77 CYS O O -3.053 7.767 -2.603 1.00 . A A . 77 CYS O 1 1
10 16145 1 1 77 CYS SG S -0.892 11.978 -2.189 1.00 . A A . 77 CYS SG 1 1
10 16146 1 1 78 ARG C C 0.111 6.385 -4.616 1.00 . A A . 78 ARG C 1 1
10 16147 1 1 78 ARG CA C -1.383 6.585 -4.465 1.00 . A A . 78 ARG CA 1 1
10 16148 1 1 78 ARG CB C -2.228 5.955 -5.586 1.00 . A A . 78 ARG CB 1 1
10 16149 1 1 78 ARG CD C -0.979 4.407 -7.254 1.00 . A A . 78 ARG CD 1 1
10 16150 1 1 78 ARG CG C -1.577 5.795 -6.965 1.00 . A A . 78 ARG CG 1 1
10 16151 1 1 78 ARG CZ C -1.688 3.998 -9.652 1.00 . A A . 78 ARG CZ 1 1
10 16152 1 1 78 ARG H H -1.073 8.661 -4.877 1.00 . A A . 78 ARG H 1 1
10 16153 1 1 78 ARG HA H -1.656 6.089 -3.543 1.00 . A A . 78 ARG HA 1 1
10 16154 1 1 78 ARG HB2 H -2.610 4.998 -5.264 1.00 . A A . 78 ARG HB2 1 1
10 16155 1 1 78 ARG HB3 H -3.119 6.568 -5.715 1.00 . A A . 78 ARG HB3 1 1
10 16156 1 1 78 ARG HD2 H -0.018 4.303 -6.747 1.00 . A A . 78 ARG HD2 1 1
10 16157 1 1 78 ARG HD3 H -1.653 3.641 -6.884 1.00 . A A . 78 ARG HD3 1 1
10 16158 1 1 78 ARG HE H 0.205 4.008 -8.965 1.00 . A A . 78 ARG HE 1 1
10 16159 1 1 78 ARG HG2 H -2.377 5.949 -7.672 1.00 . A A . 78 ARG HG2 1 1
10 16160 1 1 78 ARG HG3 H -0.807 6.549 -7.111 1.00 . A A . 78 ARG HG3 1 1
10 16161 1 1 78 ARG HH11 H -3.213 3.671 -8.366 1.00 . A A . 78 ARG HH11 1 1
10 16162 1 1 78 ARG HH12 H -3.728 3.869 -10.007 1.00 . A A . 78 ARG HH12 1 1
10 16163 1 1 78 ARG HH21 H -0.336 4.023 -11.182 1.00 . A A . 78 ARG HH21 1 1
10 16164 1 1 78 ARG HH22 H -1.980 3.781 -11.679 1.00 . A A . 78 ARG HH22 1 1
10 16165 1 1 78 ARG N N -1.646 8.027 -4.329 1.00 . A A . 78 ARG N 1 1
10 16166 1 1 78 ARG NE N -0.765 4.183 -8.696 1.00 . A A . 78 ARG NE 1 1
10 16167 1 1 78 ARG NH1 N -2.968 3.871 -9.319 1.00 . A A . 78 ARG NH1 1 1
10 16168 1 1 78 ARG NH2 N -1.327 3.967 -10.928 1.00 . A A . 78 ARG NH2 1 1
10 16169 1 1 78 ARG O O 0.814 7.368 -4.874 1.00 . A A . 78 ARG O 1 1
10 16170 1 1 79 CYS C C 2.434 3.569 -4.965 1.00 . A A . 79 CYS C 1 1
10 16171 1 1 79 CYS CA C 2.046 4.952 -4.451 1.00 . A A . 79 CYS CA 1 1
10 16172 1 1 79 CYS CB C 2.527 5.241 -3.017 1.00 . A A . 79 CYS CB 1 1
10 16173 1 1 79 CYS H H -0.026 4.370 -4.231 1.00 . A A . 79 CYS H 1 1
10 16174 1 1 79 CYS HA H 2.465 5.681 -5.154 1.00 . A A . 79 CYS HA 1 1
10 16175 1 1 79 CYS HB2 H 2.329 6.290 -2.830 1.00 . A A . 79 CYS HB2 1 1
10 16176 1 1 79 CYS HB3 H 1.945 4.666 -2.308 1.00 . A A . 79 CYS HB3 1 1
10 16177 1 1 79 CYS HG H 4.779 5.409 -3.786 1.00 . A A . 79 CYS HG 1 1
10 16178 1 1 79 CYS N N 0.597 5.155 -4.436 1.00 . A A . 79 CYS N 1 1
10 16179 1 1 79 CYS O O 1.692 2.606 -4.768 1.00 . A A . 79 CYS O 1 1
10 16180 1 1 79 CYS SG S 4.269 4.930 -2.643 1.00 . A A . 79 CYS SG 1 1
10 16181 1 1 80 ASP C C 5.005 1.732 -4.758 1.00 . A A . 80 ASP C 1 1
10 16182 1 1 80 ASP CA C 4.268 2.251 -5.989 1.00 . A A . 80 ASP CA 1 1
10 16183 1 1 80 ASP CB C 5.353 2.513 -7.046 1.00 . A A . 80 ASP CB 1 1
10 16184 1 1 80 ASP CG C 4.831 2.883 -8.430 1.00 . A A . 80 ASP CG 1 1
10 16185 1 1 80 ASP H H 4.153 4.338 -5.672 1.00 . A A . 80 ASP H 1 1
10 16186 1 1 80 ASP HA H 3.549 1.512 -6.353 1.00 . A A . 80 ASP HA 1 1
10 16187 1 1 80 ASP HB2 H 6.006 3.302 -6.672 1.00 . A A . 80 ASP HB2 1 1
10 16188 1 1 80 ASP HB3 H 5.960 1.613 -7.154 1.00 . A A . 80 ASP HB3 1 1
10 16189 1 1 80 ASP N N 3.590 3.490 -5.621 1.00 . A A . 80 ASP N 1 1
10 16190 1 1 80 ASP O O 5.604 2.505 -4.005 1.00 . A A . 80 ASP O 1 1
10 16191 1 1 80 ASP OD1 O 4.106 2.064 -9.045 1.00 . A A . 80 ASP OD1 1 1
10 16192 1 1 80 ASP OD2 O 5.218 3.954 -8.948 1.00 . A A . 80 ASP OD2 1 1
10 16193 1 1 81 GLY C C 6.361 -1.576 -3.943 1.00 . A A . 81 GLY C 1 1
10 16194 1 1 81 GLY CA C 5.867 -0.193 -3.544 1.00 . A A . 81 GLY CA 1 1
10 16195 1 1 81 GLY H H 4.527 -0.217 -5.165 1.00 . A A . 81 GLY H 1 1
10 16196 1 1 81 GLY HA2 H 6.737 0.432 -3.362 1.00 . A A . 81 GLY HA2 1 1
10 16197 1 1 81 GLY HA3 H 5.281 -0.249 -2.628 1.00 . A A . 81 GLY HA3 1 1
10 16198 1 1 81 GLY N N 5.063 0.419 -4.583 1.00 . A A . 81 GLY N 1 1
10 16199 1 1 81 GLY O O 6.292 -1.977 -5.108 1.00 . A A . 81 GLY O 1 1
10 16200 1 1 82 ARG C C 6.784 -4.266 -1.607 1.00 . A A . 82 ARG C 1 1
10 16201 1 1 82 ARG CA C 7.160 -3.731 -2.994 1.00 . A A . 82 ARG CA 1 1
10 16202 1 1 82 ARG CB C 8.604 -4.092 -3.340 1.00 . A A . 82 ARG CB 1 1
10 16203 1 1 82 ARG CD C 10.225 -4.302 -5.208 1.00 . A A . 82 ARG CD 1 1
10 16204 1 1 82 ARG CG C 8.942 -3.635 -4.764 1.00 . A A . 82 ARG CG 1 1
10 16205 1 1 82 ARG CZ C 12.036 -3.832 -6.860 1.00 . A A . 82 ARG CZ 1 1
10 16206 1 1 82 ARG H H 6.911 -1.872 -2.040 1.00 . A A . 82 ARG H 1 1
10 16207 1 1 82 ARG HA H 6.552 -4.163 -3.790 1.00 . A A . 82 ARG HA 1 1
10 16208 1 1 82 ARG HB2 H 9.286 -3.636 -2.619 1.00 . A A . 82 ARG HB2 1 1
10 16209 1 1 82 ARG HB3 H 8.712 -5.181 -3.289 1.00 . A A . 82 ARG HB3 1 1
10 16210 1 1 82 ARG HD2 H 10.891 -4.224 -4.365 1.00 . A A . 82 ARG HD2 1 1
10 16211 1 1 82 ARG HD3 H 10.045 -5.354 -5.413 1.00 . A A . 82 ARG HD3 1 1
10 16212 1 1 82 ARG HE H 10.205 -2.938 -6.817 1.00 . A A . 82 ARG HE 1 1
10 16213 1 1 82 ARG HG2 H 8.153 -3.909 -5.453 1.00 . A A . 82 ARG HG2 1 1
10 16214 1 1 82 ARG HG3 H 9.066 -2.554 -4.783 1.00 . A A . 82 ARG HG3 1 1
10 16215 1 1 82 ARG HH11 H 12.460 -5.465 -5.700 1.00 . A A . 82 ARG HH11 1 1
10 16216 1 1 82 ARG HH12 H 13.785 -4.919 -6.664 1.00 . A A . 82 ARG HH12 1 1
10 16217 1 1 82 ARG HH21 H 11.805 -2.491 -8.361 1.00 . A A . 82 ARG HH21 1 1
10 16218 1 1 82 ARG HH22 H 13.401 -3.163 -8.239 1.00 . A A . 82 ARG HH22 1 1
10 16219 1 1 82 ARG N N 6.920 -2.287 -2.968 1.00 . A A . 82 ARG N 1 1
10 16220 1 1 82 ARG NE N 10.807 -3.638 -6.380 1.00 . A A . 82 ARG NE 1 1
10 16221 1 1 82 ARG NH1 N 12.825 -4.770 -6.349 1.00 . A A . 82 ARG NH1 1 1
10 16222 1 1 82 ARG NH2 N 12.462 -3.063 -7.849 1.00 . A A . 82 ARG NH2 1 1
10 16223 1 1 82 ARG O O 6.599 -3.459 -0.693 1.00 . A A . 82 ARG O 1 1
10 16224 1 1 83 VAL C C 7.313 -6.011 0.964 1.00 . A A . 83 VAL C 1 1
10 16225 1 1 83 VAL CA C 6.291 -6.202 -0.168 1.00 . A A . 83 VAL CA 1 1
10 16226 1 1 83 VAL CB C 5.924 -7.677 -0.420 1.00 . A A . 83 VAL CB 1 1
10 16227 1 1 83 VAL CG1 C 5.795 -8.534 0.840 1.00 . A A . 83 VAL CG1 1 1
10 16228 1 1 83 VAL CG2 C 4.578 -7.760 -1.152 1.00 . A A . 83 VAL CG2 1 1
10 16229 1 1 83 VAL H H 6.780 -6.193 -2.235 1.00 . A A . 83 VAL H 1 1
10 16230 1 1 83 VAL HA H 5.387 -5.708 0.163 1.00 . A A . 83 VAL HA 1 1
10 16231 1 1 83 VAL HB H 6.687 -8.119 -1.057 1.00 . A A . 83 VAL HB 1 1
10 16232 1 1 83 VAL HG11 H 6.730 -8.535 1.399 1.00 . A A . 83 VAL HG11 1 1
10 16233 1 1 83 VAL HG12 H 5.004 -8.139 1.480 1.00 . A A . 83 VAL HG12 1 1
10 16234 1 1 83 VAL HG13 H 5.573 -9.556 0.544 1.00 . A A . 83 VAL HG13 1 1
10 16235 1 1 83 VAL HG21 H 3.783 -7.344 -0.531 1.00 . A A . 83 VAL HG21 1 1
10 16236 1 1 83 VAL HG22 H 4.625 -7.199 -2.079 1.00 . A A . 83 VAL HG22 1 1
10 16237 1 1 83 VAL HG23 H 4.345 -8.800 -1.381 1.00 . A A . 83 VAL HG23 1 1
10 16238 1 1 83 VAL N N 6.697 -5.584 -1.432 1.00 . A A . 83 VAL N 1 1
10 16239 1 1 83 VAL O O 6.923 -5.966 2.118 1.00 . A A . 83 VAL O 1 1
10 16240 1 1 84 GLU C C 9.953 -7.032 2.445 1.00 . A A . 84 GLU C 1 1
10 16241 1 1 84 GLU CA C 9.695 -5.735 1.657 1.00 . A A . 84 GLU CA 1 1
10 16242 1 1 84 GLU CB C 9.464 -4.510 2.562 1.00 . A A . 84 GLU CB 1 1
10 16243 1 1 84 GLU CD C 11.176 -4.421 4.543 1.00 . A A . 84 GLU CD 1 1
10 16244 1 1 84 GLU CG C 10.741 -3.907 3.166 1.00 . A A . 84 GLU CG 1 1
10 16245 1 1 84 GLU H H 8.856 -5.951 -0.290 1.00 . A A . 84 GLU H 1 1
10 16246 1 1 84 GLU HA H 10.597 -5.536 1.080 1.00 . A A . 84 GLU HA 1 1
10 16247 1 1 84 GLU HB2 H 8.995 -3.745 1.947 1.00 . A A . 84 GLU HB2 1 1
10 16248 1 1 84 GLU HB3 H 8.758 -4.734 3.355 1.00 . A A . 84 GLU HB3 1 1
10 16249 1 1 84 GLU HG2 H 11.563 -3.992 2.453 1.00 . A A . 84 GLU HG2 1 1
10 16250 1 1 84 GLU HG3 H 10.559 -2.847 3.316 1.00 . A A . 84 GLU HG3 1 1
10 16251 1 1 84 GLU N N 8.603 -5.854 0.679 1.00 . A A . 84 GLU N 1 1
10 16252 1 1 84 GLU O O 11.042 -7.599 2.329 1.00 . A A . 84 GLU O 1 1
10 16253 1 1 84 GLU OE1 O 10.494 -5.229 5.204 1.00 . A A . 84 GLU OE1 1 1
10 16254 1 1 84 GLU OE2 O 12.242 -3.937 4.999 1.00 . A A . 84 GLU OE2 1 1
10 16255 1 1 85 THR C C 7.629 -9.255 4.148 1.00 . A A . 85 THR C 1 1
10 16256 1 1 85 THR CA C 9.046 -8.680 4.085 1.00 . A A . 85 THR CA 1 1
10 16257 1 1 85 THR CB C 9.562 -8.271 5.483 1.00 . A A . 85 THR CB 1 1
10 16258 1 1 85 THR CG2 C 9.584 -9.423 6.487 1.00 . A A . 85 THR CG2 1 1
10 16259 1 1 85 THR H H 8.088 -7.008 3.218 1.00 . A A . 85 THR H 1 1
10 16260 1 1 85 THR HA H 9.713 -9.426 3.647 1.00 . A A . 85 THR HA 1 1
10 16261 1 1 85 THR HB H 8.913 -7.492 5.883 1.00 . A A . 85 THR HB 1 1
10 16262 1 1 85 THR HG1 H 10.774 -6.795 5.269 1.00 . A A . 85 THR HG1 1 1
10 16263 1 1 85 THR HG21 H 10.018 -9.086 7.430 1.00 . A A . 85 THR HG21 1 1
10 16264 1 1 85 THR HG22 H 10.176 -10.245 6.090 1.00 . A A . 85 THR HG22 1 1
10 16265 1 1 85 THR HG23 H 8.566 -9.764 6.667 1.00 . A A . 85 THR HG23 1 1
10 16266 1 1 85 THR N N 8.980 -7.501 3.226 1.00 . A A . 85 THR N 1 1
10 16267 1 1 85 THR O O 6.675 -8.522 4.412 1.00 . A A . 85 THR O 1 1
10 16268 1 1 85 THR OG1 O 10.880 -7.763 5.422 1.00 . A A . 85 THR OG1 1 1
10 16269 1 1 86 LEU C C 6.237 -12.144 5.216 1.00 . A A . 86 LEU C 1 1
10 16270 1 1 86 LEU CA C 6.180 -11.238 4.008 1.00 . A A . 86 LEU CA 1 1
10 16271 1 1 86 LEU CB C 5.878 -12.066 2.757 1.00 . A A . 86 LEU CB 1 1
10 16272 1 1 86 LEU CD1 C 3.749 -11.355 1.664 1.00 . A A . 86 LEU CD1 1 1
10 16273 1 1 86 LEU CD2 C 4.091 -13.776 2.093 1.00 . A A . 86 LEU CD2 1 1
10 16274 1 1 86 LEU CG C 4.373 -12.371 2.618 1.00 . A A . 86 LEU CG 1 1
10 16275 1 1 86 LEU H H 8.294 -11.131 3.790 1.00 . A A . 86 LEU H 1 1
10 16276 1 1 86 LEU HA H 5.393 -10.500 4.142 1.00 . A A . 86 LEU HA 1 1
10 16277 1 1 86 LEU HB2 H 6.189 -11.482 1.906 1.00 . A A . 86 LEU HB2 1 1
10 16278 1 1 86 LEU HB3 H 6.474 -12.981 2.781 1.00 . A A . 86 LEU HB3 1 1
10 16279 1 1 86 LEU HD11 H 2.673 -11.489 1.649 1.00 . A A . 86 LEU HD11 1 1
10 16280 1 1 86 LEU HD12 H 4.164 -11.476 0.666 1.00 . A A . 86 LEU HD12 1 1
10 16281 1 1 86 LEU HD13 H 3.962 -10.344 1.993 1.00 . A A . 86 LEU HD13 1 1
10 16282 1 1 86 LEU HD21 H 3.019 -13.910 1.946 1.00 . A A . 86 LEU HD21 1 1
10 16283 1 1 86 LEU HD22 H 4.420 -14.504 2.836 1.00 . A A . 86 LEU HD22 1 1
10 16284 1 1 86 LEU HD23 H 4.601 -13.942 1.143 1.00 . A A . 86 LEU HD23 1 1
10 16285 1 1 86 LEU HG H 3.880 -12.286 3.584 1.00 . A A . 86 LEU HG 1 1
10 16286 1 1 86 LEU N N 7.466 -10.555 3.895 1.00 . A A . 86 LEU N 1 1
10 16287 1 1 86 LEU O O 7.259 -12.785 5.463 1.00 . A A . 86 LEU O 1 1
10 16288 1 1 87 ARG C C 4.148 -14.146 7.101 1.00 . A A . 87 ARG C 1 1
10 16289 1 1 87 ARG CA C 5.123 -13.002 7.216 1.00 . A A . 87 ARG CA 1 1
10 16290 1 1 87 ARG CB C 4.880 -12.112 8.437 1.00 . A A . 87 ARG CB 1 1
10 16291 1 1 87 ARG CD C 5.219 -12.071 10.930 1.00 . A A . 87 ARG CD 1 1
10 16292 1 1 87 ARG CG C 4.732 -12.908 9.745 1.00 . A A . 87 ARG CG 1 1
10 16293 1 1 87 ARG CZ C 7.423 -11.289 11.821 1.00 . A A . 87 ARG CZ 1 1
10 16294 1 1 87 ARG H H 4.333 -11.727 5.641 1.00 . A A . 87 ARG H 1 1
10 16295 1 1 87 ARG HA H 6.097 -13.448 7.362 1.00 . A A . 87 ARG HA 1 1
10 16296 1 1 87 ARG HB2 H 5.732 -11.441 8.520 1.00 . A A . 87 ARG HB2 1 1
10 16297 1 1 87 ARG HB3 H 3.980 -11.518 8.296 1.00 . A A . 87 ARG HB3 1 1
10 16298 1 1 87 ARG HD2 H 4.872 -11.046 10.795 1.00 . A A . 87 ARG HD2 1 1
10 16299 1 1 87 ARG HD3 H 4.792 -12.466 11.850 1.00 . A A . 87 ARG HD3 1 1
10 16300 1 1 87 ARG HE H 7.193 -12.793 10.514 1.00 . A A . 87 ARG HE 1 1
10 16301 1 1 87 ARG HG2 H 3.679 -13.148 9.888 1.00 . A A . 87 ARG HG2 1 1
10 16302 1 1 87 ARG HG3 H 5.295 -13.841 9.704 1.00 . A A . 87 ARG HG3 1 1
10 16303 1 1 87 ARG HH11 H 5.840 -10.296 12.645 1.00 . A A . 87 ARG HH11 1 1
10 16304 1 1 87 ARG HH12 H 7.396 -9.697 13.122 1.00 . A A . 87 ARG HH12 1 1
10 16305 1 1 87 ARG HH21 H 9.171 -12.098 11.182 1.00 . A A . 87 ARG HH21 1 1
10 16306 1 1 87 ARG HH22 H 9.351 -10.792 12.332 1.00 . A A . 87 ARG HH22 1 1
10 16307 1 1 87 ARG N N 5.155 -12.219 5.980 1.00 . A A . 87 ARG N 1 1
10 16308 1 1 87 ARG NE N 6.686 -12.091 11.050 1.00 . A A . 87 ARG NE 1 1
10 16309 1 1 87 ARG NH1 N 6.854 -10.391 12.612 1.00 . A A . 87 ARG NH1 1 1
10 16310 1 1 87 ARG NH2 N 8.741 -11.399 11.788 1.00 . A A . 87 ARG NH2 1 1
10 16311 1 1 87 ARG O O 4.548 -15.283 7.356 1.00 . A A . 87 ARG O 1 1
10 16312 1 1 88 ASP C C 1.150 -14.385 5.222 1.00 . A A . 88 ASP C 1 1
10 16313 1 1 88 ASP CA C 1.864 -14.827 6.491 1.00 . A A . 88 ASP CA 1 1
10 16314 1 1 88 ASP CB C 0.862 -14.840 7.650 1.00 . A A . 88 ASP CB 1 1
10 16315 1 1 88 ASP CG C 1.435 -15.250 9.009 1.00 . A A . 88 ASP CG 1 1
10 16316 1 1 88 ASP H H 2.697 -12.909 6.423 1.00 . A A . 88 ASP H 1 1
10 16317 1 1 88 ASP HA H 2.275 -15.826 6.357 1.00 . A A . 88 ASP HA 1 1
10 16318 1 1 88 ASP HB2 H 0.415 -13.851 7.732 1.00 . A A . 88 ASP HB2 1 1
10 16319 1 1 88 ASP HB3 H 0.060 -15.528 7.401 1.00 . A A . 88 ASP HB3 1 1
10 16320 1 1 88 ASP N N 2.915 -13.856 6.724 1.00 . A A . 88 ASP N 1 1
10 16321 1 1 88 ASP O O 1.290 -13.237 4.796 1.00 . A A . 88 ASP O 1 1
10 16322 1 1 88 ASP OD1 O 1.995 -16.363 9.153 1.00 . A A . 88 ASP OD1 1 1
10 16323 1 1 88 ASP OD2 O 1.198 -14.532 9.998 1.00 . A A . 88 ASP OD2 1 1
10 16324 1 1 89 ASP C C -1.425 -13.716 3.690 1.00 . A A . 89 ASP C 1 1
10 16325 1 1 89 ASP CA C -0.507 -14.926 3.482 1.00 . A A . 89 ASP CA 1 1
10 16326 1 1 89 ASP CB C -1.345 -16.133 3.035 1.00 . A A . 89 ASP CB 1 1
10 16327 1 1 89 ASP CG C -0.531 -17.161 2.250 1.00 . A A . 89 ASP CG 1 1
10 16328 1 1 89 ASP H H 0.197 -16.153 5.101 1.00 . A A . 89 ASP H 1 1
10 16329 1 1 89 ASP HA H 0.184 -14.676 2.675 1.00 . A A . 89 ASP HA 1 1
10 16330 1 1 89 ASP HB2 H -1.794 -16.601 3.913 1.00 . A A . 89 ASP HB2 1 1
10 16331 1 1 89 ASP HB3 H -2.158 -15.786 2.396 1.00 . A A . 89 ASP HB3 1 1
10 16332 1 1 89 ASP N N 0.277 -15.235 4.686 1.00 . A A . 89 ASP N 1 1
10 16333 1 1 89 ASP O O -1.868 -13.111 2.713 1.00 . A A . 89 ASP O 1 1
10 16334 1 1 89 ASP OD1 O 0.357 -17.805 2.843 1.00 . A A . 89 ASP OD1 1 1
10 16335 1 1 89 ASP OD2 O -0.836 -17.401 1.051 1.00 . A A . 89 ASP OD2 1 1
10 16336 1 1 90 ARG C C -1.584 -11.016 5.912 1.00 . A A . 90 ARG C 1 1
10 16337 1 1 90 ARG CA C -2.424 -12.105 5.258 1.00 . A A . 90 ARG CA 1 1
10 16338 1 1 90 ARG CB C -3.722 -12.387 6.040 1.00 . A A . 90 ARG CB 1 1
10 16339 1 1 90 ARG CD C -4.773 -12.840 8.314 1.00 . A A . 90 ARG CD 1 1
10 16340 1 1 90 ARG CG C -3.495 -12.889 7.468 1.00 . A A . 90 ARG CG 1 1
10 16341 1 1 90 ARG CZ C -6.925 -14.170 8.205 1.00 . A A . 90 ARG CZ 1 1
10 16342 1 1 90 ARG H H -1.304 -13.878 5.697 1.00 . A A . 90 ARG H 1 1
10 16343 1 1 90 ARG HA H -2.716 -11.669 4.312 1.00 . A A . 90 ARG HA 1 1
10 16344 1 1 90 ARG HB2 H -4.266 -11.446 6.112 1.00 . A A . 90 ARG HB2 1 1
10 16345 1 1 90 ARG HB3 H -4.338 -13.102 5.491 1.00 . A A . 90 ARG HB3 1 1
10 16346 1 1 90 ARG HD2 H -4.493 -12.767 9.367 1.00 . A A . 90 ARG HD2 1 1
10 16347 1 1 90 ARG HD3 H -5.329 -11.945 8.056 1.00 . A A . 90 ARG HD3 1 1
10 16348 1 1 90 ARG HE H -5.072 -14.913 8.096 1.00 . A A . 90 ARG HE 1 1
10 16349 1 1 90 ARG HG2 H -3.087 -13.900 7.436 1.00 . A A . 90 ARG HG2 1 1
10 16350 1 1 90 ARG HG3 H -2.787 -12.223 7.946 1.00 . A A . 90 ARG HG3 1 1
10 16351 1 1 90 ARG HH11 H -7.423 -12.203 7.883 1.00 . A A . 90 ARG HH11 1 1
10 16352 1 1 90 ARG HH12 H -8.766 -13.274 8.116 1.00 . A A . 90 ARG HH12 1 1
10 16353 1 1 90 ARG HH21 H -6.794 -16.187 8.447 1.00 . A A . 90 ARG HH21 1 1
10 16354 1 1 90 ARG HH22 H -8.423 -15.535 8.404 1.00 . A A . 90 ARG HH22 1 1
10 16355 1 1 90 ARG N N -1.700 -13.333 4.948 1.00 . A A . 90 ARG N 1 1
10 16356 1 1 90 ARG NE N -5.595 -14.045 8.145 1.00 . A A . 90 ARG NE 1 1
10 16357 1 1 90 ARG NH1 N -7.758 -13.140 8.116 1.00 . A A . 90 ARG NH1 1 1
10 16358 1 1 90 ARG NH2 N -7.419 -15.390 8.358 1.00 . A A . 90 ARG NH2 1 1
10 16359 1 1 90 ARG O O -2.060 -9.889 5.937 1.00 . A A . 90 ARG O 1 1
10 16360 1 1 91 GLN C C 1.703 -10.093 6.579 1.00 . A A . 91 GLN C 1 1
10 16361 1 1 91 GLN CA C 0.359 -10.335 7.239 1.00 . A A . 91 GLN CA 1 1
10 16362 1 1 91 GLN CB C 0.584 -10.814 8.673 1.00 . A A . 91 GLN CB 1 1
10 16363 1 1 91 GLN CD C -0.451 -11.261 10.931 1.00 . A A . 91 GLN CD 1 1
10 16364 1 1 91 GLN CG C -0.686 -11.232 9.426 1.00 . A A . 91 GLN CG 1 1
10 16365 1 1 91 GLN H H 0.095 -12.160 6.246 1.00 . A A . 91 GLN H 1 1
10 16366 1 1 91 GLN HA H -0.194 -9.401 7.279 1.00 . A A . 91 GLN HA 1 1
10 16367 1 1 91 GLN HB2 H 1.291 -11.639 8.663 1.00 . A A . 91 GLN HB2 1 1
10 16368 1 1 91 GLN HB3 H 1.053 -9.995 9.205 1.00 . A A . 91 GLN HB3 1 1
10 16369 1 1 91 GLN HE21 H 0.714 -12.947 10.825 1.00 . A A . 91 GLN HE21 1 1
10 16370 1 1 91 GLN HE22 H 0.631 -12.121 12.376 1.00 . A A . 91 GLN HE22 1 1
10 16371 1 1 91 GLN HG2 H -1.490 -10.526 9.207 1.00 . A A . 91 GLN HG2 1 1
10 16372 1 1 91 GLN HG3 H -0.971 -12.233 9.104 1.00 . A A . 91 GLN HG3 1 1
10 16373 1 1 91 GLN N N -0.393 -11.300 6.450 1.00 . A A . 91 GLN N 1 1
10 16374 1 1 91 GLN NE2 N 0.335 -12.203 11.416 1.00 . A A . 91 GLN NE2 1 1
10 16375 1 1 91 GLN O O 2.461 -11.041 6.365 1.00 . A A . 91 GLN O 1 1
10 16376 1 1 91 GLN OE1 O -0.983 -10.437 11.669 1.00 . A A . 91 GLN OE1 1 1
10 16377 1 1 92 PHE C C 3.491 -6.996 5.588 1.00 . A A . 92 PHE C 1 1
10 16378 1 1 92 PHE CA C 3.212 -8.492 5.522 1.00 . A A . 92 PHE CA 1 1
10 16379 1 1 92 PHE CB C 3.087 -8.984 4.073 1.00 . A A . 92 PHE CB 1 1
10 16380 1 1 92 PHE CD1 C 1.559 -7.469 2.714 1.00 . A A . 92 PHE CD1 1 1
10 16381 1 1 92 PHE CD2 C 0.777 -9.699 3.288 1.00 . A A . 92 PHE CD2 1 1
10 16382 1 1 92 PHE CE1 C 0.370 -7.234 2.004 1.00 . A A . 92 PHE CE1 1 1
10 16383 1 1 92 PHE CE2 C -0.428 -9.457 2.603 1.00 . A A . 92 PHE CE2 1 1
10 16384 1 1 92 PHE CG C 1.774 -8.702 3.354 1.00 . A A . 92 PHE CG 1 1
10 16385 1 1 92 PHE CZ C -0.630 -8.222 1.961 1.00 . A A . 92 PHE CZ 1 1
10 16386 1 1 92 PHE H H 1.359 -8.105 6.513 1.00 . A A . 92 PHE H 1 1
10 16387 1 1 92 PHE HA H 4.058 -9.001 5.984 1.00 . A A . 92 PHE HA 1 1
10 16388 1 1 92 PHE HB2 H 3.923 -8.598 3.490 1.00 . A A . 92 PHE HB2 1 1
10 16389 1 1 92 PHE HB3 H 3.209 -10.063 4.104 1.00 . A A . 92 PHE HB3 1 1
10 16390 1 1 92 PHE HD1 H 2.313 -6.700 2.751 1.00 . A A . 92 PHE HD1 1 1
10 16391 1 1 92 PHE HD2 H 0.935 -10.662 3.755 1.00 . A A . 92 PHE HD2 1 1
10 16392 1 1 92 PHE HE1 H 0.238 -6.296 1.481 1.00 . A A . 92 PHE HE1 1 1
10 16393 1 1 92 PHE HE2 H -1.183 -10.231 2.563 1.00 . A A . 92 PHE HE2 1 1
10 16394 1 1 92 PHE HZ H -1.546 -8.027 1.425 1.00 . A A . 92 PHE HZ 1 1
10 16395 1 1 92 PHE N N 2.005 -8.842 6.257 1.00 . A A . 92 PHE N 1 1
10 16396 1 1 92 PHE O O 2.632 -6.211 5.991 1.00 . A A . 92 PHE O 1 1
10 16397 1 1 93 ALA C C 4.762 -4.664 3.721 1.00 . A A . 93 ALA C 1 1
10 16398 1 1 93 ALA CA C 5.134 -5.228 5.098 1.00 . A A . 93 ALA CA 1 1
10 16399 1 1 93 ALA CB C 6.644 -5.166 5.330 1.00 . A A . 93 ALA CB 1 1
10 16400 1 1 93 ALA H H 5.352 -7.305 4.856 1.00 . A A . 93 ALA H 1 1
10 16401 1 1 93 ALA HA H 4.648 -4.645 5.870 1.00 . A A . 93 ALA HA 1 1
10 16402 1 1 93 ALA HB1 H 7.161 -5.757 4.581 1.00 . A A . 93 ALA HB1 1 1
10 16403 1 1 93 ALA HB2 H 6.979 -4.134 5.281 1.00 . A A . 93 ALA HB2 1 1
10 16404 1 1 93 ALA HB3 H 6.891 -5.584 6.300 1.00 . A A . 93 ALA HB3 1 1
10 16405 1 1 93 ALA N N 4.707 -6.609 5.216 1.00 . A A . 93 ALA N 1 1
10 16406 1 1 93 ALA O O 4.290 -5.389 2.847 1.00 . A A . 93 ALA O 1 1
10 16407 1 1 94 ILE C C 6.284 -1.664 2.326 1.00 . A A . 94 ILE C 1 1
10 16408 1 1 94 ILE CA C 5.232 -2.765 2.201 1.00 . A A . 94 ILE CA 1 1
10 16409 1 1 94 ILE CB C 3.932 -2.171 1.624 1.00 . A A . 94 ILE CB 1 1
10 16410 1 1 94 ILE CD1 C 2.057 -0.457 1.972 1.00 . A A . 94 ILE CD1 1 1
10 16411 1 1 94 ILE CG1 C 3.121 -1.335 2.639 1.00 . A A . 94 ILE CG1 1 1
10 16412 1 1 94 ILE CG2 C 3.081 -3.272 0.986 1.00 . A A . 94 ILE CG2 1 1
10 16413 1 1 94 ILE H H 5.296 -2.791 4.285 1.00 . A A . 94 ILE H 1 1
10 16414 1 1 94 ILE HA H 5.617 -3.534 1.533 1.00 . A A . 94 ILE HA 1 1
10 16415 1 1 94 ILE HB H 4.247 -1.506 0.824 1.00 . A A . 94 ILE HB 1 1
10 16416 1 1 94 ILE HD11 H 1.325 -1.065 1.444 1.00 . A A . 94 ILE HD11 1 1
10 16417 1 1 94 ILE HD12 H 1.543 0.133 2.732 1.00 . A A . 94 ILE HD12 1 1
10 16418 1 1 94 ILE HD13 H 2.538 0.215 1.264 1.00 . A A . 94 ILE HD13 1 1
10 16419 1 1 94 ILE HG12 H 2.645 -1.992 3.370 1.00 . A A . 94 ILE HG12 1 1
10 16420 1 1 94 ILE HG13 H 3.794 -0.668 3.175 1.00 . A A . 94 ILE HG13 1 1
10 16421 1 1 94 ILE HG21 H 3.728 -3.909 0.384 1.00 . A A . 94 ILE HG21 1 1
10 16422 1 1 94 ILE HG22 H 2.622 -3.894 1.753 1.00 . A A . 94 ILE HG22 1 1
10 16423 1 1 94 ILE HG23 H 2.313 -2.835 0.346 1.00 . A A . 94 ILE HG23 1 1
10 16424 1 1 94 ILE N N 5.024 -3.372 3.504 1.00 . A A . 94 ILE N 1 1
10 16425 1 1 94 ILE O O 6.329 -0.965 3.338 1.00 . A A . 94 ILE O 1 1
10 16426 1 1 95 ARG C C 7.678 0.561 0.046 1.00 . A A . 95 ARG C 1 1
10 16427 1 1 95 ARG CA C 8.071 -0.380 1.161 1.00 . A A . 95 ARG CA 1 1
10 16428 1 1 95 ARG CB C 9.447 -0.988 0.897 1.00 . A A . 95 ARG CB 1 1
10 16429 1 1 95 ARG CD C 11.572 -0.361 2.056 1.00 . A A . 95 ARG CD 1 1
10 16430 1 1 95 ARG CG C 10.565 0.063 0.984 1.00 . A A . 95 ARG CG 1 1
10 16431 1 1 95 ARG CZ C 13.516 -1.319 0.815 1.00 . A A . 95 ARG CZ 1 1
10 16432 1 1 95 ARG H H 6.953 -2.068 0.481 1.00 . A A . 95 ARG H 1 1
10 16433 1 1 95 ARG HA H 8.115 0.192 2.095 1.00 . A A . 95 ARG HA 1 1
10 16434 1 1 95 ARG HB2 H 9.609 -1.750 1.646 1.00 . A A . 95 ARG HB2 1 1
10 16435 1 1 95 ARG HB3 H 9.475 -1.477 -0.077 1.00 . A A . 95 ARG HB3 1 1
10 16436 1 1 95 ARG HD2 H 12.192 0.488 2.331 1.00 . A A . 95 ARG HD2 1 1
10 16437 1 1 95 ARG HD3 H 11.018 -0.667 2.944 1.00 . A A . 95 ARG HD3 1 1
10 16438 1 1 95 ARG HE H 12.023 -2.394 1.630 1.00 . A A . 95 ARG HE 1 1
10 16439 1 1 95 ARG HG2 H 11.054 0.165 0.014 1.00 . A A . 95 ARG HG2 1 1
10 16440 1 1 95 ARG HG3 H 10.163 1.038 1.256 1.00 . A A . 95 ARG HG3 1 1
10 16441 1 1 95 ARG HH11 H 13.479 0.735 0.799 1.00 . A A . 95 ARG HH11 1 1
10 16442 1 1 95 ARG HH12 H 14.690 0.023 -0.195 1.00 . A A . 95 ARG HH12 1 1
10 16443 1 1 95 ARG HH21 H 13.725 -3.311 0.388 1.00 . A A . 95 ARG HH21 1 1
10 16444 1 1 95 ARG HH22 H 14.980 -2.289 -0.218 1.00 . A A . 95 ARG HH22 1 1
10 16445 1 1 95 ARG N N 7.071 -1.442 1.272 1.00 . A A . 95 ARG N 1 1
10 16446 1 1 95 ARG NE N 12.420 -1.463 1.566 1.00 . A A . 95 ARG NE 1 1
10 16447 1 1 95 ARG NH1 N 13.981 -0.111 0.527 1.00 . A A . 95 ARG NH1 1 1
10 16448 1 1 95 ARG NH2 N 14.146 -2.383 0.337 1.00 . A A . 95 ARG NH2 1 1
10 16449 1 1 95 ARG O O 7.688 0.174 -1.124 1.00 . A A . 95 ARG O 1 1
10 16450 1 1 96 LEU C C 8.025 3.427 -1.185 1.00 . A A . 96 LEU C 1 1
10 16451 1 1 96 LEU CA C 6.845 2.849 -0.417 1.00 . A A . 96 LEU CA 1 1
10 16452 1 1 96 LEU CB C 6.222 3.953 0.458 1.00 . A A . 96 LEU CB 1 1
10 16453 1 1 96 LEU CD1 C 4.643 4.665 2.239 1.00 . A A . 96 LEU CD1 1 1
10 16454 1 1 96 LEU CD2 C 4.001 2.734 0.753 1.00 . A A . 96 LEU CD2 1 1
10 16455 1 1 96 LEU CG C 5.151 3.463 1.450 1.00 . A A . 96 LEU CG 1 1
10 16456 1 1 96 LEU H H 7.496 2.014 1.409 1.00 . A A . 96 LEU H 1 1
10 16457 1 1 96 LEU HA H 6.106 2.457 -1.118 1.00 . A A . 96 LEU HA 1 1
10 16458 1 1 96 LEU HB2 H 7.015 4.441 1.031 1.00 . A A . 96 LEU HB2 1 1
10 16459 1 1 96 LEU HB3 H 5.787 4.703 -0.199 1.00 . A A . 96 LEU HB3 1 1
10 16460 1 1 96 LEU HD11 H 4.234 5.414 1.563 1.00 . A A . 96 LEU HD11 1 1
10 16461 1 1 96 LEU HD12 H 5.468 5.100 2.800 1.00 . A A . 96 LEU HD12 1 1
10 16462 1 1 96 LEU HD13 H 3.882 4.350 2.950 1.00 . A A . 96 LEU HD13 1 1
10 16463 1 1 96 LEU HD21 H 4.376 1.803 0.322 1.00 . A A . 96 LEU HD21 1 1
10 16464 1 1 96 LEU HD22 H 3.574 3.356 -0.032 1.00 . A A . 96 LEU HD22 1 1
10 16465 1 1 96 LEU HD23 H 3.229 2.485 1.482 1.00 . A A . 96 LEU HD23 1 1
10 16466 1 1 96 LEU HG H 5.606 2.775 2.164 1.00 . A A . 96 LEU HG 1 1
10 16467 1 1 96 LEU N N 7.330 1.781 0.442 1.00 . A A . 96 LEU N 1 1
10 16468 1 1 96 LEU O O 9.007 3.826 -0.553 1.00 . A A . 96 LEU O 1 1
10 16469 1 1 97 VAL C C 8.461 5.061 -4.338 1.00 . A A . 97 VAL C 1 1
10 16470 1 1 97 VAL CA C 9.012 4.047 -3.336 1.00 . A A . 97 VAL CA 1 1
10 16471 1 1 97 VAL CB C 9.810 2.909 -4.011 1.00 . A A . 97 VAL CB 1 1
10 16472 1 1 97 VAL CG1 C 10.572 2.083 -2.968 1.00 . A A . 97 VAL CG1 1 1
10 16473 1 1 97 VAL CG2 C 8.975 1.976 -4.900 1.00 . A A . 97 VAL CG2 1 1
10 16474 1 1 97 VAL H H 7.134 3.127 -3.004 1.00 . A A . 97 VAL H 1 1
10 16475 1 1 97 VAL HA H 9.704 4.597 -2.699 1.00 . A A . 97 VAL HA 1 1
10 16476 1 1 97 VAL HB H 10.544 3.367 -4.655 1.00 . A A . 97 VAL HB 1 1
10 16477 1 1 97 VAL HG11 H 11.195 1.339 -3.466 1.00 . A A . 97 VAL HG11 1 1
10 16478 1 1 97 VAL HG12 H 11.216 2.736 -2.376 1.00 . A A . 97 VAL HG12 1 1
10 16479 1 1 97 VAL HG13 H 9.871 1.583 -2.300 1.00 . A A . 97 VAL HG13 1 1
10 16480 1 1 97 VAL HG21 H 8.419 2.550 -5.642 1.00 . A A . 97 VAL HG21 1 1
10 16481 1 1 97 VAL HG22 H 9.629 1.274 -5.420 1.00 . A A . 97 VAL HG22 1 1
10 16482 1 1 97 VAL HG23 H 8.270 1.424 -4.293 1.00 . A A . 97 VAL HG23 1 1
10 16483 1 1 97 VAL N N 7.947 3.492 -2.512 1.00 . A A . 97 VAL N 1 1
10 16484 1 1 97 VAL O O 7.269 5.104 -4.637 1.00 . A A . 97 VAL O 1 1
10 16485 1 1 98 GLY C C 8.252 7.991 -5.736 1.00 . A A . 98 GLY C 1 1
10 16486 1 1 98 GLY CA C 9.069 6.737 -6.031 1.00 . A A . 98 GLY CA 1 1
10 16487 1 1 98 GLY H H 10.269 5.946 -4.468 1.00 . A A . 98 GLY H 1 1
10 16488 1 1 98 GLY HA2 H 10.022 7.054 -6.443 1.00 . A A . 98 GLY HA2 1 1
10 16489 1 1 98 GLY HA3 H 8.542 6.153 -6.785 1.00 . A A . 98 GLY HA3 1 1
10 16490 1 1 98 GLY N N 9.344 5.896 -4.877 1.00 . A A . 98 GLY N 1 1
10 16491 1 1 98 GLY O O 7.878 8.673 -6.685 1.00 . A A . 98 GLY O 1 1
10 16492 1 1 99 ARG C C 5.761 9.258 -4.128 1.00 . A A . 99 ARG C 1 1
10 16493 1 1 99 ARG CA C 7.267 9.432 -3.918 1.00 . A A . 99 ARG CA 1 1
10 16494 1 1 99 ARG CB C 7.818 10.748 -4.500 1.00 . A A . 99 ARG CB 1 1
10 16495 1 1 99 ARG CD C 6.359 12.559 -3.453 1.00 . A A . 99 ARG CD 1 1
10 16496 1 1 99 ARG CG C 7.744 11.924 -3.524 1.00 . A A . 99 ARG CG 1 1
10 16497 1 1 99 ARG CZ C 6.448 14.814 -4.531 1.00 . A A . 99 ARG CZ 1 1
10 16498 1 1 99 ARG H H 8.413 7.684 -3.768 1.00 . A A . 99 ARG H 1 1
10 16499 1 1 99 ARG HA H 7.479 9.418 -2.851 1.00 . A A . 99 ARG HA 1 1
10 16500 1 1 99 ARG HB2 H 8.868 10.612 -4.752 1.00 . A A . 99 ARG HB2 1 1
10 16501 1 1 99 ARG HB3 H 7.302 10.995 -5.427 1.00 . A A . 99 ARG HB3 1 1
10 16502 1 1 99 ARG HD2 H 5.755 12.216 -4.295 1.00 . A A . 99 ARG HD2 1 1
10 16503 1 1 99 ARG HD3 H 5.896 12.216 -2.529 1.00 . A A . 99 ARG HD3 1 1
10 16504 1 1 99 ARG HE H 6.336 14.474 -2.536 1.00 . A A . 99 ARG HE 1 1
10 16505 1 1 99 ARG HG2 H 8.003 11.570 -2.528 1.00 . A A . 99 ARG HG2 1 1
10 16506 1 1 99 ARG HG3 H 8.469 12.668 -3.850 1.00 . A A . 99 ARG HG3 1 1
10 16507 1 1 99 ARG HH11 H 6.785 13.338 -5.924 1.00 . A A . 99 ARG HH11 1 1
10 16508 1 1 99 ARG HH12 H 6.510 14.906 -6.571 1.00 . A A . 99 ARG HH12 1 1
10 16509 1 1 99 ARG HH21 H 6.374 16.589 -3.500 1.00 . A A . 99 ARG HH21 1 1
10 16510 1 1 99 ARG HH22 H 6.585 16.695 -5.248 1.00 . A A . 99 ARG HH22 1 1
10 16511 1 1 99 ARG N N 8.014 8.300 -4.454 1.00 . A A . 99 ARG N 1 1
10 16512 1 1 99 ARG NE N 6.403 14.032 -3.444 1.00 . A A . 99 ARG NE 1 1
10 16513 1 1 99 ARG NH1 N 6.531 14.301 -5.750 1.00 . A A . 99 ARG NH1 1 1
10 16514 1 1 99 ARG NH2 N 6.433 16.131 -4.407 1.00 . A A . 99 ARG NH2 1 1
10 16515 1 1 99 ARG O O 5.298 8.873 -5.200 1.00 . A A . 99 ARG O 1 1
10 16516 1 1 100 VAL C C 3.125 10.950 -3.623 1.00 . A A . 100 VAL C 1 1
10 16517 1 1 100 VAL CA C 3.534 9.562 -3.139 1.00 . A A . 100 VAL CA 1 1
10 16518 1 1 100 VAL CB C 2.907 9.315 -1.746 1.00 . A A . 100 VAL CB 1 1
10 16519 1 1 100 VAL CG1 C 1.407 9.000 -1.867 1.00 . A A . 100 VAL CG1 1 1
10 16520 1 1 100 VAL CG2 C 3.576 8.237 -0.886 1.00 . A A . 100 VAL CG2 1 1
10 16521 1 1 100 VAL H H 5.406 9.940 -2.258 1.00 . A A . 100 VAL H 1 1
10 16522 1 1 100 VAL HA H 3.232 8.795 -3.844 1.00 . A A . 100 VAL HA 1 1
10 16523 1 1 100 VAL HB H 3.015 10.227 -1.166 1.00 . A A . 100 VAL HB 1 1
10 16524 1 1 100 VAL HG11 H 0.974 8.817 -0.887 1.00 . A A . 100 VAL HG11 1 1
10 16525 1 1 100 VAL HG12 H 0.878 9.838 -2.319 1.00 . A A . 100 VAL HG12 1 1
10 16526 1 1 100 VAL HG13 H 1.248 8.115 -2.473 1.00 . A A . 100 VAL HG13 1 1
10 16527 1 1 100 VAL HG21 H 3.284 7.246 -1.208 1.00 . A A . 100 VAL HG21 1 1
10 16528 1 1 100 VAL HG22 H 4.658 8.304 -0.920 1.00 . A A . 100 VAL HG22 1 1
10 16529 1 1 100 VAL HG23 H 3.257 8.380 0.146 1.00 . A A . 100 VAL HG23 1 1
10 16530 1 1 100 VAL N N 4.989 9.555 -3.085 1.00 . A A . 100 VAL N 1 1
10 16531 1 1 100 VAL O O 3.564 11.920 -3.007 1.00 . A A . 100 VAL O 1 1
10 16532 1 1 101 ARG C C 0.232 12.248 -5.244 1.00 . A A . 101 ARG C 1 1
10 16533 1 1 101 ARG CA C 1.735 12.380 -5.034 1.00 . A A . 101 ARG CA 1 1
10 16534 1 1 101 ARG CB C 2.480 12.977 -6.247 1.00 . A A . 101 ARG CB 1 1
10 16535 1 1 101 ARG CD C 2.970 12.816 -8.777 1.00 . A A . 101 ARG CD 1 1
10 16536 1 1 101 ARG CG C 2.192 12.250 -7.574 1.00 . A A . 101 ARG CG 1 1
10 16537 1 1 101 ARG CZ C 1.638 14.894 -9.247 1.00 . A A . 101 ARG CZ 1 1
10 16538 1 1 101 ARG H H 1.907 10.266 -5.120 1.00 . A A . 101 ARG H 1 1
10 16539 1 1 101 ARG HA H 1.875 13.063 -4.193 1.00 . A A . 101 ARG HA 1 1
10 16540 1 1 101 ARG HB2 H 2.179 14.020 -6.345 1.00 . A A . 101 ARG HB2 1 1
10 16541 1 1 101 ARG HB3 H 3.553 12.958 -6.053 1.00 . A A . 101 ARG HB3 1 1
10 16542 1 1 101 ARG HD2 H 4.032 12.612 -8.629 1.00 . A A . 101 ARG HD2 1 1
10 16543 1 1 101 ARG HD3 H 2.650 12.291 -9.677 1.00 . A A . 101 ARG HD3 1 1
10 16544 1 1 101 ARG HE H 3.656 14.796 -8.820 1.00 . A A . 101 ARG HE 1 1
10 16545 1 1 101 ARG HG2 H 2.456 11.200 -7.466 1.00 . A A . 101 ARG HG2 1 1
10 16546 1 1 101 ARG HG3 H 1.125 12.307 -7.789 1.00 . A A . 101 ARG HG3 1 1
10 16547 1 1 101 ARG HH11 H 0.602 13.252 -9.904 1.00 . A A . 101 ARG HH11 1 1
10 16548 1 1 101 ARG HH12 H -0.356 14.666 -9.585 1.00 . A A . 101 ARG HH12 1 1
10 16549 1 1 101 ARG HH21 H 2.319 16.813 -9.015 1.00 . A A . 101 ARG HH21 1 1
10 16550 1 1 101 ARG HH22 H 0.631 16.629 -9.454 1.00 . A A . 101 ARG HH22 1 1
10 16551 1 1 101 ARG N N 2.299 11.081 -4.662 1.00 . A A . 101 ARG N 1 1
10 16552 1 1 101 ARG NE N 2.794 14.271 -8.967 1.00 . A A . 101 ARG NE 1 1
10 16553 1 1 101 ARG NH1 N 0.557 14.209 -9.584 1.00 . A A . 101 ARG NH1 1 1
10 16554 1 1 101 ARG NH2 N 1.527 16.215 -9.185 1.00 . A A . 101 ARG NH2 1 1
10 16555 1 1 101 ARG O O -0.278 11.135 -5.386 1.00 . A A . 101 ARG O 1 1
10 16556 1 1 102 GLU C C -1.904 13.320 -7.188 1.00 . A A . 102 GLU C 1 1
10 16557 1 1 102 GLU CA C -1.875 13.427 -5.671 1.00 . A A . 102 GLU CA 1 1
10 16558 1 1 102 GLU CB C -2.538 14.734 -5.203 1.00 . A A . 102 GLU CB 1 1
10 16559 1 1 102 GLU CD C -2.923 16.337 -3.300 1.00 . A A . 102 GLU CD 1 1
10 16560 1 1 102 GLU CG C -2.662 14.877 -3.680 1.00 . A A . 102 GLU CG 1 1
10 16561 1 1 102 GLU H H -0.003 14.260 -5.161 1.00 . A A . 102 GLU H 1 1
10 16562 1 1 102 GLU HA H -2.406 12.571 -5.258 1.00 . A A . 102 GLU HA 1 1
10 16563 1 1 102 GLU HB2 H -1.952 15.571 -5.590 1.00 . A A . 102 GLU HB2 1 1
10 16564 1 1 102 GLU HB3 H -3.541 14.779 -5.631 1.00 . A A . 102 GLU HB3 1 1
10 16565 1 1 102 GLU HG2 H -3.468 14.238 -3.310 1.00 . A A . 102 GLU HG2 1 1
10 16566 1 1 102 GLU HG3 H -1.724 14.565 -3.209 1.00 . A A . 102 GLU HG3 1 1
10 16567 1 1 102 GLU N N -0.472 13.377 -5.287 1.00 . A A . 102 GLU N 1 1
10 16568 1 1 102 GLU O O -1.757 14.322 -7.885 1.00 . A A . 102 GLU O 1 1
10 16569 1 1 102 GLU OE1 O -4.089 16.790 -3.230 1.00 . A A . 102 GLU OE1 1 1
10 16570 1 1 102 GLU OE2 O -1.929 17.054 -3.029 1.00 . A A . 102 GLU OE2 1 1
10 16571 1 1 103 LEU C C -3.702 12.070 -9.513 1.00 . A A . 103 LEU C 1 1
10 16572 1 1 103 LEU CA C -2.226 11.917 -9.148 1.00 . A A . 103 LEU CA 1 1
10 16573 1 1 103 LEU CB C -1.631 10.628 -9.732 1.00 . A A . 103 LEU CB 1 1
10 16574 1 1 103 LEU CD1 C -1.727 8.141 -9.795 1.00 . A A . 103 LEU CD1 1 1
10 16575 1 1 103 LEU CD2 C -0.372 9.338 -8.030 1.00 . A A . 103 LEU CD2 1 1
10 16576 1 1 103 LEU CG C -1.653 9.359 -8.872 1.00 . A A . 103 LEU CG 1 1
10 16577 1 1 103 LEU H H -2.201 11.318 -7.084 1.00 . A A . 103 LEU H 1 1
10 16578 1 1 103 LEU HA H -1.666 12.688 -9.653 1.00 . A A . 103 LEU HA 1 1
10 16579 1 1 103 LEU HB2 H -2.148 10.429 -10.669 1.00 . A A . 103 LEU HB2 1 1
10 16580 1 1 103 LEU HB3 H -0.597 10.845 -9.995 1.00 . A A . 103 LEU HB3 1 1
10 16581 1 1 103 LEU HD11 H -2.723 8.070 -10.236 1.00 . A A . 103 LEU HD11 1 1
10 16582 1 1 103 LEU HD12 H -1.503 7.228 -9.258 1.00 . A A . 103 LEU HD12 1 1
10 16583 1 1 103 LEU HD13 H -0.991 8.242 -10.591 1.00 . A A . 103 LEU HD13 1 1
10 16584 1 1 103 LEU HD21 H -0.497 8.746 -7.125 1.00 . A A . 103 LEU HD21 1 1
10 16585 1 1 103 LEU HD22 H -0.119 10.360 -7.755 1.00 . A A . 103 LEU HD22 1 1
10 16586 1 1 103 LEU HD23 H 0.462 8.937 -8.608 1.00 . A A . 103 LEU HD23 1 1
10 16587 1 1 103 LEU HG H -2.525 9.364 -8.215 1.00 . A A . 103 LEU HG 1 1
10 16588 1 1 103 LEU N N -2.029 12.098 -7.711 1.00 . A A . 103 LEU N 1 1
10 16589 1 1 103 LEU O O -4.040 12.176 -10.692 1.00 . A A . 103 LEU O 1 1
10 16590 1 1 104 GLN C C -6.777 12.680 -7.707 1.00 . A A . 104 GLN C 1 1
10 16591 1 1 104 GLN CA C -6.005 11.848 -8.707 1.00 . A A . 104 GLN CA 1 1
10 16592 1 1 104 GLN CB C -6.263 10.351 -8.470 1.00 . A A . 104 GLN CB 1 1
10 16593 1 1 104 GLN CD C -6.682 9.671 -10.865 1.00 . A A . 104 GLN CD 1 1
10 16594 1 1 104 GLN CG C -5.852 9.421 -9.618 1.00 . A A . 104 GLN CG 1 1
10 16595 1 1 104 GLN H H -4.294 12.079 -7.555 1.00 . A A . 104 GLN H 1 1
10 16596 1 1 104 GLN HA H -6.311 12.169 -9.696 1.00 . A A . 104 GLN HA 1 1
10 16597 1 1 104 GLN HB2 H -5.683 10.053 -7.603 1.00 . A A . 104 GLN HB2 1 1
10 16598 1 1 104 GLN HB3 H -7.322 10.196 -8.256 1.00 . A A . 104 GLN HB3 1 1
10 16599 1 1 104 GLN HE21 H -5.678 8.237 -11.938 1.00 . A A . 104 GLN HE21 1 1
10 16600 1 1 104 GLN HE22 H -6.863 9.265 -12.801 1.00 . A A . 104 GLN HE22 1 1
10 16601 1 1 104 GLN HG2 H -4.797 9.555 -9.851 1.00 . A A . 104 GLN HG2 1 1
10 16602 1 1 104 GLN HG3 H -5.996 8.387 -9.304 1.00 . A A . 104 GLN HG3 1 1
10 16603 1 1 104 GLN N N -4.590 12.070 -8.523 1.00 . A A . 104 GLN N 1 1
10 16604 1 1 104 GLN NE2 N -6.372 8.986 -11.949 1.00 . A A . 104 GLN NE2 1 1
10 16605 1 1 104 GLN O O -6.352 12.813 -6.563 1.00 . A A . 104 GLN O 1 1
10 16606 1 1 104 GLN OE1 O -7.623 10.457 -10.850 1.00 . A A . 104 GLN OE1 1 1
10 16607 1 1 105 ARG C C -10.128 13.319 -6.919 1.00 . A A . 105 ARG C 1 1
10 16608 1 1 105 ARG CA C -8.794 13.980 -7.214 1.00 . A A . 105 ARG CA 1 1
10 16609 1 1 105 ARG CB C -8.939 15.437 -7.704 1.00 . A A . 105 ARG CB 1 1
10 16610 1 1 105 ARG CD C -8.744 17.883 -7.129 1.00 . A A . 105 ARG CD 1 1
10 16611 1 1 105 ARG CG C -8.435 16.454 -6.667 1.00 . A A . 105 ARG CG 1 1
10 16612 1 1 105 ARG CZ C -8.138 20.222 -6.532 1.00 . A A . 105 ARG CZ 1 1
10 16613 1 1 105 ARG H H -8.200 13.053 -9.078 1.00 . A A . 105 ARG H 1 1
10 16614 1 1 105 ARG HA H -8.306 14.014 -6.250 1.00 . A A . 105 ARG HA 1 1
10 16615 1 1 105 ARG HB2 H -8.365 15.583 -8.619 1.00 . A A . 105 ARG HB2 1 1
10 16616 1 1 105 ARG HB3 H -9.987 15.646 -7.924 1.00 . A A . 105 ARG HB3 1 1
10 16617 1 1 105 ARG HD2 H -8.467 17.981 -8.181 1.00 . A A . 105 ARG HD2 1 1
10 16618 1 1 105 ARG HD3 H -9.817 18.057 -7.032 1.00 . A A . 105 ARG HD3 1 1
10 16619 1 1 105 ARG HE H -7.240 18.550 -5.772 1.00 . A A . 105 ARG HE 1 1
10 16620 1 1 105 ARG HG2 H -8.922 16.280 -5.707 1.00 . A A . 105 ARG HG2 1 1
10 16621 1 1 105 ARG HG3 H -7.357 16.332 -6.552 1.00 . A A . 105 ARG HG3 1 1
10 16622 1 1 105 ARG HH11 H -9.763 20.112 -7.772 1.00 . A A . 105 ARG HH11 1 1
10 16623 1 1 105 ARG HH12 H -9.292 21.727 -7.308 1.00 . A A . 105 ARG HH12 1 1
10 16624 1 1 105 ARG HH21 H -6.495 20.760 -5.427 1.00 . A A . 105 ARG HH21 1 1
10 16625 1 1 105 ARG HH22 H -7.222 22.035 -6.334 1.00 . A A . 105 ARG HH22 1 1
10 16626 1 1 105 ARG N N -7.943 13.191 -8.108 1.00 . A A . 105 ARG N 1 1
10 16627 1 1 105 ARG NE N -7.996 18.900 -6.364 1.00 . A A . 105 ARG NE 1 1
10 16628 1 1 105 ARG NH1 N -9.147 20.723 -7.234 1.00 . A A . 105 ARG NH1 1 1
10 16629 1 1 105 ARG NH2 N -7.293 21.083 -5.978 1.00 . A A . 105 ARG NH2 1 1
10 16630 1 1 105 ARG O O -10.645 13.530 -5.830 1.00 . A A . 105 ARG O 1 1
10 16631 1 1 106 ARG C C -11.884 10.722 -8.890 1.00 . A A . 106 ARG C 1 1
10 16632 1 1 106 ARG CA C -11.910 11.739 -7.745 1.00 . A A . 106 ARG CA 1 1
10 16633 1 1 106 ARG CB C -13.124 12.693 -7.833 1.00 . A A . 106 ARG CB 1 1
10 16634 1 1 106 ARG CD C -14.524 14.260 -6.341 1.00 . A A . 106 ARG CD 1 1
10 16635 1 1 106 ARG CG C -13.771 12.928 -6.455 1.00 . A A . 106 ARG CG 1 1
10 16636 1 1 106 ARG CZ C -16.866 14.931 -5.759 1.00 . A A . 106 ARG CZ 1 1
10 16637 1 1 106 ARG H H -10.111 12.358 -8.667 1.00 . A A . 106 ARG H 1 1
10 16638 1 1 106 ARG HA H -11.948 11.196 -6.803 1.00 . A A . 106 ARG HA 1 1
10 16639 1 1 106 ARG HB2 H -12.793 13.645 -8.247 1.00 . A A . 106 ARG HB2 1 1
10 16640 1 1 106 ARG HB3 H -13.881 12.284 -8.498 1.00 . A A . 106 ARG HB3 1 1
10 16641 1 1 106 ARG HD2 H -14.251 14.667 -5.373 1.00 . A A . 106 ARG HD2 1 1
10 16642 1 1 106 ARG HD3 H -14.184 14.963 -7.103 1.00 . A A . 106 ARG HD3 1 1
10 16643 1 1 106 ARG HE H -16.366 13.381 -6.971 1.00 . A A . 106 ARG HE 1 1
10 16644 1 1 106 ARG HG2 H -14.428 12.098 -6.205 1.00 . A A . 106 ARG HG2 1 1
10 16645 1 1 106 ARG HG3 H -12.996 12.941 -5.693 1.00 . A A . 106 ARG HG3 1 1
10 16646 1 1 106 ARG HH11 H -15.461 16.132 -4.888 1.00 . A A . 106 ARG HH11 1 1
10 16647 1 1 106 ARG HH12 H -17.064 16.690 -4.646 1.00 . A A . 106 ARG HH12 1 1
10 16648 1 1 106 ARG HH21 H -18.513 13.890 -6.369 1.00 . A A . 106 ARG HH21 1 1
10 16649 1 1 106 ARG HH22 H -18.842 15.184 -5.262 1.00 . A A . 106 ARG HH22 1 1
10 16650 1 1 106 ARG N N -10.660 12.510 -7.831 1.00 . A A . 106 ARG N 1 1
10 16651 1 1 106 ARG NE N -15.994 14.132 -6.395 1.00 . A A . 106 ARG NE 1 1
10 16652 1 1 106 ARG NH1 N -16.456 15.979 -5.049 1.00 . A A . 106 ARG NH1 1 1
10 16653 1 1 106 ARG NH2 N -18.165 14.668 -5.812 1.00 . A A . 106 ARG NH2 1 1
10 16654 1 1 106 ARG O O -10.988 10.798 -9.722 1.00 . A A . 106 ARG O 1 1
10 16655 1 1 107 GLU C C -12.071 8.037 -10.738 1.00 . A A . 107 GLU C 1 1
10 16656 1 1 107 GLU CA C -13.178 8.844 -10.015 1.00 . A A . 107 GLU CA 1 1
10 16657 1 1 107 GLU CB C -14.062 9.597 -11.025 1.00 . A A . 107 GLU CB 1 1
10 16658 1 1 107 GLU CD C -15.811 9.353 -12.875 1.00 . A A . 107 GLU CD 1 1
10 16659 1 1 107 GLU CG C -15.163 8.717 -11.644 1.00 . A A . 107 GLU CG 1 1
10 16660 1 1 107 GLU H H -13.534 9.817 -8.200 1.00 . A A . 107 GLU H 1 1
10 16661 1 1 107 GLU HA H -13.793 8.087 -9.541 1.00 . A A . 107 GLU HA 1 1
10 16662 1 1 107 GLU HB2 H -14.550 10.445 -10.538 1.00 . A A . 107 GLU HB2 1 1
10 16663 1 1 107 GLU HB3 H -13.410 9.997 -11.802 1.00 . A A . 107 GLU HB3 1 1
10 16664 1 1 107 GLU HG2 H -14.756 7.753 -11.946 1.00 . A A . 107 GLU HG2 1 1
10 16665 1 1 107 GLU HG3 H -15.935 8.546 -10.888 1.00 . A A . 107 GLU HG3 1 1
10 16666 1 1 107 GLU N N -12.822 9.773 -8.922 1.00 . A A . 107 GLU N 1 1
10 16667 1 1 107 GLU O O -12.377 7.230 -11.611 1.00 . A A . 107 GLU O 1 1
10 16668 1 1 107 GLU OE1 O -15.435 10.482 -13.274 1.00 . A A . 107 GLU OE1 1 1
10 16669 1 1 107 GLU OE2 O -16.735 8.750 -13.461 1.00 . A A . 107 GLU OE2 1 1
10 16670 1 1 108 TYR C C -9.527 8.282 -12.503 1.00 . A A . 108 TYR C 1 1
10 16671 1 1 108 TYR CA C -9.612 7.733 -11.067 1.00 . A A . 108 TYR CA 1 1
10 16672 1 1 108 TYR CB C -9.524 6.213 -11.081 1.00 . A A . 108 TYR CB 1 1
10 16673 1 1 108 TYR CD1 C -10.873 5.092 -9.255 1.00 . A A . 108 TYR CD1 1 1
10 16674 1 1 108 TYR CD2 C -8.442 5.007 -9.154 1.00 . A A . 108 TYR CD2 1 1
10 16675 1 1 108 TYR CE1 C -10.959 4.287 -8.111 1.00 . A A . 108 TYR CE1 1 1
10 16676 1 1 108 TYR CE2 C -8.518 4.224 -7.993 1.00 . A A . 108 TYR CE2 1 1
10 16677 1 1 108 TYR CG C -9.619 5.464 -9.773 1.00 . A A . 108 TYR CG 1 1
10 16678 1 1 108 TYR CZ C -9.777 3.871 -7.465 1.00 . A A . 108 TYR CZ 1 1
10 16679 1 1 108 TYR H H -10.682 8.938 -9.705 1.00 . A A . 108 TYR H 1 1
10 16680 1 1 108 TYR HA H -8.745 8.100 -10.529 1.00 . A A . 108 TYR HA 1 1
10 16681 1 1 108 TYR HB2 H -10.327 5.896 -11.729 1.00 . A A . 108 TYR HB2 1 1
10 16682 1 1 108 TYR HB3 H -8.583 5.940 -11.552 1.00 . A A . 108 TYR HB3 1 1
10 16683 1 1 108 TYR HD1 H -11.787 5.384 -9.754 1.00 . A A . 108 TYR HD1 1 1
10 16684 1 1 108 TYR HD2 H -7.474 5.221 -9.589 1.00 . A A . 108 TYR HD2 1 1
10 16685 1 1 108 TYR HE1 H -11.934 3.966 -7.759 1.00 . A A . 108 TYR HE1 1 1
10 16686 1 1 108 TYR HE2 H -7.611 3.847 -7.541 1.00 . A A . 108 TYR HE2 1 1
10 16687 1 1 108 TYR HH H -10.133 2.248 -6.446 1.00 . A A . 108 TYR HH 1 1
10 16688 1 1 108 TYR N N -10.805 8.189 -10.356 1.00 . A A . 108 TYR N 1 1
10 16689 1 1 108 TYR O O -9.248 7.534 -13.446 1.00 . A A . 108 TYR O 1 1
10 16690 1 1 108 TYR OH O -9.840 3.172 -6.308 1.00 . A A . 108 TYR OH 1 1
10 16691 1 1 109 PHE C C -8.151 10.088 -14.468 1.00 . A A . 109 PHE C 1 1
10 16692 1 1 109 PHE CA C -9.580 10.252 -13.954 1.00 . A A . 109 PHE CA 1 1
10 16693 1 1 109 PHE CB C -10.135 11.682 -13.952 1.00 . A A . 109 PHE CB 1 1
10 16694 1 1 109 PHE CD1 C -9.749 13.048 -11.858 1.00 . A A . 109 PHE CD1 1 1
10 16695 1 1 109 PHE CD2 C -8.520 13.643 -13.862 1.00 . A A . 109 PHE CD2 1 1
10 16696 1 1 109 PHE CE1 C -9.184 14.141 -11.181 1.00 . A A . 109 PHE CE1 1 1
10 16697 1 1 109 PHE CE2 C -7.944 14.733 -13.184 1.00 . A A . 109 PHE CE2 1 1
10 16698 1 1 109 PHE CG C -9.412 12.782 -13.195 1.00 . A A . 109 PHE CG 1 1
10 16699 1 1 109 PHE CZ C -8.270 14.979 -11.840 1.00 . A A . 109 PHE CZ 1 1
10 16700 1 1 109 PHE H H -9.909 10.138 -11.853 1.00 . A A . 109 PHE H 1 1
10 16701 1 1 109 PHE HA H -10.216 9.717 -14.654 1.00 . A A . 109 PHE HA 1 1
10 16702 1 1 109 PHE HB2 H -10.195 11.984 -14.988 1.00 . A A . 109 PHE HB2 1 1
10 16703 1 1 109 PHE HB3 H -11.165 11.637 -13.605 1.00 . A A . 109 PHE HB3 1 1
10 16704 1 1 109 PHE HD1 H -10.476 12.428 -11.365 1.00 . A A . 109 PHE HD1 1 1
10 16705 1 1 109 PHE HD2 H -8.286 13.481 -14.904 1.00 . A A . 109 PHE HD2 1 1
10 16706 1 1 109 PHE HE1 H -9.489 14.352 -10.171 1.00 . A A . 109 PHE HE1 1 1
10 16707 1 1 109 PHE HE2 H -7.249 15.380 -13.698 1.00 . A A . 109 PHE HE2 1 1
10 16708 1 1 109 PHE HZ H -7.832 15.822 -11.323 1.00 . A A . 109 PHE HZ 1 1
10 16709 1 1 109 PHE N N -9.755 9.585 -12.675 1.00 . A A . 109 PHE N 1 1
10 16710 1 1 109 PHE O O -7.964 9.257 -15.384 1.00 . A A . 109 PHE O 1 1
11 16711 1 1 1 GLY C C 16.488 10.514 8.539 1.00 . A A . 1 GLY C 1 1
11 16712 1 1 1 GLY CA C 15.614 10.293 9.769 1.00 . A A . 1 GLY CA 1 1
11 16713 1 1 1 GLY H1 H 15.594 10.664 11.830 1.00 . A A . 1 GLY H1 1 1
11 16714 1 1 1 GLY HA2 H 15.345 9.240 9.842 1.00 . A A . 1 GLY HA2 1 1
11 16715 1 1 1 GLY HA3 H 14.710 10.871 9.604 1.00 . A A . 1 GLY HA3 1 1
11 16716 1 1 1 GLY N N 16.191 10.759 11.033 1.00 . A A . 1 GLY N 1 1
11 16717 1 1 1 GLY O O 15.920 10.718 7.474 1.00 . A A . 1 GLY O 1 1
11 16718 1 1 2 MET C C 18.445 9.492 6.489 1.00 . A A . 2 MET C 1 1
11 16719 1 1 2 MET CA C 18.689 10.650 7.458 1.00 . A A . 2 MET CA 1 1
11 16720 1 1 2 MET CB C 20.157 10.780 7.901 1.00 . A A . 2 MET CB 1 1
11 16721 1 1 2 MET CE C 23.037 12.612 7.888 1.00 . A A . 2 MET CE 1 1
11 16722 1 1 2 MET CG C 21.076 11.050 6.706 1.00 . A A . 2 MET CG 1 1
11 16723 1 1 2 MET H H 18.311 10.389 9.508 1.00 . A A . 2 MET H 1 1
11 16724 1 1 2 MET HA H 18.406 11.568 6.943 1.00 . A A . 2 MET HA 1 1
11 16725 1 1 2 MET HB2 H 20.251 11.604 8.606 1.00 . A A . 2 MET HB2 1 1
11 16726 1 1 2 MET HB3 H 20.479 9.866 8.402 1.00 . A A . 2 MET HB3 1 1
11 16727 1 1 2 MET HE1 H 24.086 12.774 8.134 1.00 . A A . 2 MET HE1 1 1
11 16728 1 1 2 MET HE2 H 22.724 13.395 7.201 1.00 . A A . 2 MET HE2 1 1
11 16729 1 1 2 MET HE3 H 22.438 12.656 8.797 1.00 . A A . 2 MET HE3 1 1
11 16730 1 1 2 MET HG2 H 20.886 10.293 5.951 1.00 . A A . 2 MET HG2 1 1
11 16731 1 1 2 MET HG3 H 20.836 12.023 6.274 1.00 . A A . 2 MET HG3 1 1
11 16732 1 1 2 MET N N 17.827 10.479 8.625 1.00 . A A . 2 MET N 1 1
11 16733 1 1 2 MET O O 17.755 9.662 5.483 1.00 . A A . 2 MET O 1 1
11 16734 1 1 2 MET SD S 22.843 10.996 7.089 1.00 . A A . 2 MET SD 1 1
11 16735 1 1 3 SER C C 17.266 6.673 6.412 1.00 . A A . 3 SER C 1 1
11 16736 1 1 3 SER CA C 18.708 7.078 6.112 1.00 . A A . 3 SER CA 1 1
11 16737 1 1 3 SER CB C 19.749 6.027 6.527 1.00 . A A . 3 SER CB 1 1
11 16738 1 1 3 SER H H 19.533 8.195 7.646 1.00 . A A . 3 SER H 1 1
11 16739 1 1 3 SER HA H 18.805 7.244 5.038 1.00 . A A . 3 SER HA 1 1
11 16740 1 1 3 SER HB2 H 19.359 5.026 6.335 1.00 . A A . 3 SER HB2 1 1
11 16741 1 1 3 SER HB3 H 20.636 6.179 5.913 1.00 . A A . 3 SER HB3 1 1
11 16742 1 1 3 SER HG H 20.954 5.645 8.007 1.00 . A A . 3 SER HG 1 1
11 16743 1 1 3 SER N N 18.983 8.316 6.808 1.00 . A A . 3 SER N 1 1
11 16744 1 1 3 SER O O 16.967 6.102 7.465 1.00 . A A . 3 SER O 1 1
11 16745 1 1 3 SER OG O 20.138 6.150 7.889 1.00 . A A . 3 SER OG 1 1
11 16746 1 1 4 ALA C C 14.397 6.213 4.253 1.00 . A A . 4 ALA C 1 1
11 16747 1 1 4 ALA CA C 14.945 6.665 5.603 1.00 . A A . 4 ALA CA 1 1
11 16748 1 1 4 ALA CB C 14.130 7.844 6.134 1.00 . A A . 4 ALA CB 1 1
11 16749 1 1 4 ALA H H 16.661 7.590 4.725 1.00 . A A . 4 ALA H 1 1
11 16750 1 1 4 ALA HA H 14.841 5.833 6.301 1.00 . A A . 4 ALA HA 1 1
11 16751 1 1 4 ALA HB1 H 13.794 8.452 5.295 1.00 . A A . 4 ALA HB1 1 1
11 16752 1 1 4 ALA HB2 H 13.247 7.484 6.654 1.00 . A A . 4 ALA HB2 1 1
11 16753 1 1 4 ALA HB3 H 14.716 8.442 6.829 1.00 . A A . 4 ALA HB3 1 1
11 16754 1 1 4 ALA N N 16.353 7.030 5.512 1.00 . A A . 4 ALA N 1 1
11 16755 1 1 4 ALA O O 13.414 5.487 4.224 1.00 . A A . 4 ALA O 1 1
11 16756 1 1 5 ASP C C 13.308 6.280 1.429 1.00 . A A . 5 ASP C 1 1
11 16757 1 1 5 ASP CA C 14.786 6.151 1.791 1.00 . A A . 5 ASP CA 1 1
11 16758 1 1 5 ASP CB C 15.356 4.739 1.564 1.00 . A A . 5 ASP CB 1 1
11 16759 1 1 5 ASP CG C 16.881 4.688 1.578 1.00 . A A . 5 ASP CG 1 1
11 16760 1 1 5 ASP H H 15.834 7.239 3.247 1.00 . A A . 5 ASP H 1 1
11 16761 1 1 5 ASP HA H 15.317 6.826 1.119 1.00 . A A . 5 ASP HA 1 1
11 16762 1 1 5 ASP HB2 H 14.955 4.059 2.317 1.00 . A A . 5 ASP HB2 1 1
11 16763 1 1 5 ASP HB3 H 15.036 4.392 0.585 1.00 . A A . 5 ASP HB3 1 1
11 16764 1 1 5 ASP N N 15.059 6.595 3.155 1.00 . A A . 5 ASP N 1 1
11 16765 1 1 5 ASP O O 12.639 5.300 1.083 1.00 . A A . 5 ASP O 1 1
11 16766 1 1 5 ASP OD1 O 17.528 5.705 1.259 1.00 . A A . 5 ASP OD1 1 1
11 16767 1 1 5 ASP OD2 O 17.440 3.600 1.875 1.00 . A A . 5 ASP OD2 1 1
11 16768 1 1 6 GLY C C 10.913 8.848 2.199 1.00 . A A . 6 GLY C 1 1
11 16769 1 1 6 GLY CA C 11.483 7.945 1.102 1.00 . A A . 6 GLY CA 1 1
11 16770 1 1 6 GLY H H 13.457 8.275 1.691 1.00 . A A . 6 GLY H 1 1
11 16771 1 1 6 GLY HA2 H 11.508 8.487 0.157 1.00 . A A . 6 GLY HA2 1 1
11 16772 1 1 6 GLY HA3 H 10.858 7.071 0.970 1.00 . A A . 6 GLY HA3 1 1
11 16773 1 1 6 GLY N N 12.827 7.521 1.455 1.00 . A A . 6 GLY N 1 1
11 16774 1 1 6 GLY O O 11.402 8.848 3.332 1.00 . A A . 6 GLY O 1 1
11 16775 1 1 7 SER C C 7.820 10.901 2.249 1.00 . A A . 7 SER C 1 1
11 16776 1 1 7 SER CA C 9.237 10.584 2.774 1.00 . A A . 7 SER CA 1 1
11 16777 1 1 7 SER CB C 10.134 11.827 2.914 1.00 . A A . 7 SER CB 1 1
11 16778 1 1 7 SER H H 9.470 9.571 0.951 1.00 . A A . 7 SER H 1 1
11 16779 1 1 7 SER HA H 9.140 10.116 3.755 1.00 . A A . 7 SER HA 1 1
11 16780 1 1 7 SER HB2 H 9.575 12.638 3.379 1.00 . A A . 7 SER HB2 1 1
11 16781 1 1 7 SER HB3 H 10.980 11.585 3.561 1.00 . A A . 7 SER HB3 1 1
11 16782 1 1 7 SER HG H 11.498 11.825 1.533 1.00 . A A . 7 SER HG 1 1
11 16783 1 1 7 SER N N 9.880 9.626 1.875 1.00 . A A . 7 SER N 1 1
11 16784 1 1 7 SER O O 7.354 10.216 1.339 1.00 . A A . 7 SER O 1 1
11 16785 1 1 7 SER OG O 10.640 12.247 1.660 1.00 . A A . 7 SER OG 1 1
11 16786 1 1 8 GLU C C 4.659 11.213 2.968 1.00 . A A . 8 GLU C 1 1
11 16787 1 1 8 GLU CA C 5.708 12.266 2.554 1.00 . A A . 8 GLU CA 1 1
11 16788 1 1 8 GLU CB C 5.523 12.701 1.078 1.00 . A A . 8 GLU CB 1 1
11 16789 1 1 8 GLU CD C 6.945 14.879 1.076 1.00 . A A . 8 GLU CD 1 1
11 16790 1 1 8 GLU CG C 5.582 14.213 0.840 1.00 . A A . 8 GLU CG 1 1
11 16791 1 1 8 GLU H H 7.583 12.460 3.507 1.00 . A A . 8 GLU H 1 1
11 16792 1 1 8 GLU HA H 5.471 13.134 3.173 1.00 . A A . 8 GLU HA 1 1
11 16793 1 1 8 GLU HB2 H 6.242 12.217 0.420 1.00 . A A . 8 GLU HB2 1 1
11 16794 1 1 8 GLU HB3 H 4.534 12.383 0.750 1.00 . A A . 8 GLU HB3 1 1
11 16795 1 1 8 GLU HG2 H 5.297 14.399 -0.196 1.00 . A A . 8 GLU HG2 1 1
11 16796 1 1 8 GLU HG3 H 4.828 14.678 1.479 1.00 . A A . 8 GLU HG3 1 1
11 16797 1 1 8 GLU N N 7.109 11.880 2.833 1.00 . A A . 8 GLU N 1 1
11 16798 1 1 8 GLU O O 3.485 11.542 3.111 1.00 . A A . 8 GLU O 1 1
11 16799 1 1 8 GLU OE1 O 7.972 14.452 0.490 1.00 . A A . 8 GLU OE1 1 1
11 16800 1 1 8 GLU OE2 O 6.973 15.909 1.781 1.00 . A A . 8 GLU OE2 1 1
11 16801 1 1 9 TYR C C 3.211 9.003 4.547 1.00 . A A . 9 TYR C 1 1
11 16802 1 1 9 TYR CA C 4.150 8.830 3.361 1.00 . A A . 9 TYR CA 1 1
11 16803 1 1 9 TYR CB C 4.989 7.552 3.510 1.00 . A A . 9 TYR CB 1 1
11 16804 1 1 9 TYR CD1 C 5.668 7.470 1.069 1.00 . A A . 9 TYR CD1 1 1
11 16805 1 1 9 TYR CD2 C 7.334 6.981 2.775 1.00 . A A . 9 TYR CD2 1 1
11 16806 1 1 9 TYR CE1 C 6.633 7.288 0.064 1.00 . A A . 9 TYR CE1 1 1
11 16807 1 1 9 TYR CE2 C 8.281 6.730 1.774 1.00 . A A . 9 TYR CE2 1 1
11 16808 1 1 9 TYR CG C 6.021 7.334 2.425 1.00 . A A . 9 TYR CG 1 1
11 16809 1 1 9 TYR CZ C 7.939 6.893 0.413 1.00 . A A . 9 TYR CZ 1 1
11 16810 1 1 9 TYR H H 6.037 9.788 3.201 1.00 . A A . 9 TYR H 1 1
11 16811 1 1 9 TYR HA H 3.540 8.769 2.458 1.00 . A A . 9 TYR HA 1 1
11 16812 1 1 9 TYR HB2 H 5.501 7.577 4.474 1.00 . A A . 9 TYR HB2 1 1
11 16813 1 1 9 TYR HB3 H 4.335 6.686 3.516 1.00 . A A . 9 TYR HB3 1 1
11 16814 1 1 9 TYR HD1 H 4.655 7.716 0.798 1.00 . A A . 9 TYR HD1 1 1
11 16815 1 1 9 TYR HD2 H 7.615 6.874 3.813 1.00 . A A . 9 TYR HD2 1 1
11 16816 1 1 9 TYR HE1 H 6.362 7.397 -0.976 1.00 . A A . 9 TYR HE1 1 1
11 16817 1 1 9 TYR HE2 H 9.263 6.406 2.063 1.00 . A A . 9 TYR HE2 1 1
11 16818 1 1 9 TYR HH H 9.132 5.668 -0.466 1.00 . A A . 9 TYR HH 1 1
11 16819 1 1 9 TYR N N 5.053 9.971 3.241 1.00 . A A . 9 TYR N 1 1
11 16820 1 1 9 TYR O O 1.997 8.847 4.434 1.00 . A A . 9 TYR O 1 1
11 16821 1 1 9 TYR OH O 8.836 6.590 -0.561 1.00 . A A . 9 TYR OH 1 1
11 16822 1 1 10 GLY C C 2.231 10.805 7.002 1.00 . A A . 10 GLY C 1 1
11 16823 1 1 10 GLY CA C 3.066 9.528 6.935 1.00 . A A . 10 GLY CA 1 1
11 16824 1 1 10 GLY H H 4.778 9.526 5.720 1.00 . A A . 10 GLY H 1 1
11 16825 1 1 10 GLY HA2 H 2.405 8.675 7.090 1.00 . A A . 10 GLY HA2 1 1
11 16826 1 1 10 GLY HA3 H 3.824 9.539 7.705 1.00 . A A . 10 GLY HA3 1 1
11 16827 1 1 10 GLY N N 3.780 9.371 5.691 1.00 . A A . 10 GLY N 1 1
11 16828 1 1 10 GLY O O 1.679 11.127 8.053 1.00 . A A . 10 GLY O 1 1
11 16829 1 1 11 ARG C C -0.197 12.057 5.314 1.00 . A A . 11 ARG C 1 1
11 16830 1 1 11 ARG CA C 1.136 12.622 5.801 1.00 . A A . 11 ARG CA 1 1
11 16831 1 1 11 ARG CB C 1.652 13.724 4.868 1.00 . A A . 11 ARG CB 1 1
11 16832 1 1 11 ARG CD C 3.312 15.684 5.120 1.00 . A A . 11 ARG CD 1 1
11 16833 1 1 11 ARG CG C 3.067 14.181 5.241 1.00 . A A . 11 ARG CG 1 1
11 16834 1 1 11 ARG CZ C 3.188 17.766 6.478 1.00 . A A . 11 ARG CZ 1 1
11 16835 1 1 11 ARG H H 2.601 11.324 5.045 1.00 . A A . 11 ARG H 1 1
11 16836 1 1 11 ARG HA H 0.964 13.046 6.787 1.00 . A A . 11 ARG HA 1 1
11 16837 1 1 11 ARG HB2 H 1.652 13.368 3.837 1.00 . A A . 11 ARG HB2 1 1
11 16838 1 1 11 ARG HB3 H 0.979 14.565 4.923 1.00 . A A . 11 ARG HB3 1 1
11 16839 1 1 11 ARG HD2 H 4.375 15.803 4.935 1.00 . A A . 11 ARG HD2 1 1
11 16840 1 1 11 ARG HD3 H 2.756 16.091 4.274 1.00 . A A . 11 ARG HD3 1 1
11 16841 1 1 11 ARG HE H 2.750 15.891 7.155 1.00 . A A . 11 ARG HE 1 1
11 16842 1 1 11 ARG HG2 H 3.318 13.867 6.252 1.00 . A A . 11 ARG HG2 1 1
11 16843 1 1 11 ARG HG3 H 3.747 13.680 4.557 1.00 . A A . 11 ARG HG3 1 1
11 16844 1 1 11 ARG HH11 H 3.763 18.042 4.542 1.00 . A A . 11 ARG HH11 1 1
11 16845 1 1 11 ARG HH12 H 3.455 19.513 5.421 1.00 . A A . 11 ARG HH12 1 1
11 16846 1 1 11 ARG HH21 H 2.754 17.869 8.509 1.00 . A A . 11 ARG HH21 1 1
11 16847 1 1 11 ARG HH22 H 3.064 19.369 7.749 1.00 . A A . 11 ARG HH22 1 1
11 16848 1 1 11 ARG N N 2.132 11.567 5.908 1.00 . A A . 11 ARG N 1 1
11 16849 1 1 11 ARG NE N 3.024 16.440 6.353 1.00 . A A . 11 ARG NE 1 1
11 16850 1 1 11 ARG NH1 N 3.563 18.498 5.431 1.00 . A A . 11 ARG NH1 1 1
11 16851 1 1 11 ARG NH2 N 2.995 18.367 7.650 1.00 . A A . 11 ARG NH2 1 1
11 16852 1 1 11 ARG O O -1.193 12.776 5.374 1.00 . A A . 11 ARG O 1 1
11 16853 1 1 12 TYR C C -1.728 8.873 4.747 1.00 . A A . 12 TYR C 1 1
11 16854 1 1 12 TYR CA C -1.317 10.193 4.117 1.00 . A A . 12 TYR CA 1 1
11 16855 1 1 12 TYR CB C -0.891 9.862 2.682 1.00 . A A . 12 TYR CB 1 1
11 16856 1 1 12 TYR CD1 C -0.530 12.340 2.124 1.00 . A A . 12 TYR CD1 1 1
11 16857 1 1 12 TYR CD2 C 0.663 10.620 0.905 1.00 . A A . 12 TYR CD2 1 1
11 16858 1 1 12 TYR CE1 C 0.166 13.329 1.408 1.00 . A A . 12 TYR CE1 1 1
11 16859 1 1 12 TYR CE2 C 1.311 11.590 0.136 1.00 . A A . 12 TYR CE2 1 1
11 16860 1 1 12 TYR CG C -0.262 10.980 1.885 1.00 . A A . 12 TYR CG 1 1
11 16861 1 1 12 TYR CZ C 1.103 12.959 0.413 1.00 . A A . 12 TYR CZ 1 1
11 16862 1 1 12 TYR H H 0.683 10.377 4.624 1.00 . A A . 12 TYR H 1 1
11 16863 1 1 12 TYR HA H -2.172 10.871 4.104 1.00 . A A . 12 TYR HA 1 1
11 16864 1 1 12 TYR HB2 H -0.171 9.040 2.690 1.00 . A A . 12 TYR HB2 1 1
11 16865 1 1 12 TYR HB3 H -1.751 9.471 2.148 1.00 . A A . 12 TYR HB3 1 1
11 16866 1 1 12 TYR HD1 H -1.217 12.628 2.903 1.00 . A A . 12 TYR HD1 1 1
11 16867 1 1 12 TYR HD2 H 0.879 9.577 0.756 1.00 . A A . 12 TYR HD2 1 1
11 16868 1 1 12 TYR HE1 H -0.011 14.365 1.647 1.00 . A A . 12 TYR HE1 1 1
11 16869 1 1 12 TYR HE2 H 1.946 11.236 -0.669 1.00 . A A . 12 TYR HE2 1 1
11 16870 1 1 12 TYR HH H 1.278 14.732 -0.368 1.00 . A A . 12 TYR HH 1 1
11 16871 1 1 12 TYR N N -0.203 10.822 4.798 1.00 . A A . 12 TYR N 1 1
11 16872 1 1 12 TYR O O -2.901 8.524 4.667 1.00 . A A . 12 TYR O 1 1
11 16873 1 1 12 TYR OH O 1.778 13.899 -0.308 1.00 . A A . 12 TYR OH 1 1
11 16874 1 1 13 PHE C C -0.856 6.778 7.259 1.00 . A A . 13 PHE C 1 1
11 16875 1 1 13 PHE CA C -0.981 6.739 5.747 1.00 . A A . 13 PHE CA 1 1
11 16876 1 1 13 PHE CB C 0.073 5.790 5.146 1.00 . A A . 13 PHE CB 1 1
11 16877 1 1 13 PHE CD1 C -0.936 5.651 2.829 1.00 . A A . 13 PHE CD1 1 1
11 16878 1 1 13 PHE CD2 C 1.435 6.119 3.035 1.00 . A A . 13 PHE CD2 1 1
11 16879 1 1 13 PHE CE1 C -0.814 5.797 1.442 1.00 . A A . 13 PHE CE1 1 1
11 16880 1 1 13 PHE CE2 C 1.556 6.236 1.637 1.00 . A A . 13 PHE CE2 1 1
11 16881 1 1 13 PHE CG C 0.194 5.844 3.636 1.00 . A A . 13 PHE CG 1 1
11 16882 1 1 13 PHE CZ C 0.407 6.102 0.846 1.00 . A A . 13 PHE CZ 1 1
11 16883 1 1 13 PHE H H 0.193 8.390 5.208 1.00 . A A . 13 PHE H 1 1
11 16884 1 1 13 PHE HA H -1.984 6.400 5.476 1.00 . A A . 13 PHE HA 1 1
11 16885 1 1 13 PHE HB2 H 1.045 6.036 5.578 1.00 . A A . 13 PHE HB2 1 1
11 16886 1 1 13 PHE HB3 H -0.161 4.770 5.446 1.00 . A A . 13 PHE HB3 1 1
11 16887 1 1 13 PHE HD1 H -1.882 5.412 3.284 1.00 . A A . 13 PHE HD1 1 1
11 16888 1 1 13 PHE HD2 H 2.289 6.236 3.674 1.00 . A A . 13 PHE HD2 1 1
11 16889 1 1 13 PHE HE1 H -1.647 5.724 0.776 1.00 . A A . 13 PHE HE1 1 1
11 16890 1 1 13 PHE HE2 H 2.510 6.418 1.170 1.00 . A A . 13 PHE HE2 1 1
11 16891 1 1 13 PHE HZ H 0.401 6.188 -0.233 1.00 . A A . 13 PHE HZ 1 1
11 16892 1 1 13 PHE N N -0.771 8.089 5.253 1.00 . A A . 13 PHE N 1 1
11 16893 1 1 13 PHE O O 0.197 7.159 7.774 1.00 . A A . 13 PHE O 1 1
11 16894 1 1 14 GLU C C -1.829 4.800 9.827 1.00 . A A . 14 GLU C 1 1
11 16895 1 1 14 GLU CA C -1.897 6.273 9.411 1.00 . A A . 14 GLU CA 1 1
11 16896 1 1 14 GLU CB C -3.095 7.059 9.977 1.00 . A A . 14 GLU CB 1 1
11 16897 1 1 14 GLU CD C -3.439 8.777 11.840 1.00 . A A . 14 GLU CD 1 1
11 16898 1 1 14 GLU CG C -2.953 7.370 11.471 1.00 . A A . 14 GLU CG 1 1
11 16899 1 1 14 GLU H H -2.701 5.969 7.477 1.00 . A A . 14 GLU H 1 1
11 16900 1 1 14 GLU HA H -0.992 6.763 9.772 1.00 . A A . 14 GLU HA 1 1
11 16901 1 1 14 GLU HB2 H -3.151 8.003 9.442 1.00 . A A . 14 GLU HB2 1 1
11 16902 1 1 14 GLU HB3 H -4.025 6.516 9.813 1.00 . A A . 14 GLU HB3 1 1
11 16903 1 1 14 GLU HG2 H -3.512 6.622 12.026 1.00 . A A . 14 GLU HG2 1 1
11 16904 1 1 14 GLU HG3 H -1.907 7.282 11.772 1.00 . A A . 14 GLU HG3 1 1
11 16905 1 1 14 GLU N N -1.905 6.353 7.959 1.00 . A A . 14 GLU N 1 1
11 16906 1 1 14 GLU O O -2.175 3.906 9.054 1.00 . A A . 14 GLU O 1 1
11 16907 1 1 14 GLU OE1 O -2.635 9.728 11.724 1.00 . A A . 14 GLU OE1 1 1
11 16908 1 1 14 GLU OE2 O -4.562 8.906 12.377 1.00 . A A . 14 GLU OE2 1 1
11 16909 1 1 15 GLN C C -2.170 2.254 11.715 1.00 . A A . 15 GLN C 1 1
11 16910 1 1 15 GLN CA C -1.032 3.275 11.675 1.00 . A A . 15 GLN CA 1 1
11 16911 1 1 15 GLN CB C -0.589 3.629 13.107 1.00 . A A . 15 GLN CB 1 1
11 16912 1 1 15 GLN CD C 0.677 2.982 15.213 1.00 . A A . 15 GLN CD 1 1
11 16913 1 1 15 GLN CG C 0.079 2.497 13.886 1.00 . A A . 15 GLN CG 1 1
11 16914 1 1 15 GLN H H -1.247 5.376 11.640 1.00 . A A . 15 GLN H 1 1
11 16915 1 1 15 GLN HA H -0.212 2.812 11.116 1.00 . A A . 15 GLN HA 1 1
11 16916 1 1 15 GLN HB2 H 0.130 4.443 13.038 1.00 . A A . 15 GLN HB2 1 1
11 16917 1 1 15 GLN HB3 H -1.454 3.983 13.671 1.00 . A A . 15 GLN HB3 1 1
11 16918 1 1 15 GLN HE21 H -0.383 1.648 16.343 1.00 . A A . 15 GLN HE21 1 1
11 16919 1 1 15 GLN HE22 H 0.709 2.730 17.200 1.00 . A A . 15 GLN HE22 1 1
11 16920 1 1 15 GLN HG2 H -0.645 1.704 14.060 1.00 . A A . 15 GLN HG2 1 1
11 16921 1 1 15 GLN HG3 H 0.875 2.109 13.259 1.00 . A A . 15 GLN HG3 1 1
11 16922 1 1 15 GLN N N -1.397 4.560 11.064 1.00 . A A . 15 GLN N 1 1
11 16923 1 1 15 GLN NE2 N 0.307 2.398 16.337 1.00 . A A . 15 GLN NE2 1 1
11 16924 1 1 15 GLN O O -1.940 1.082 11.987 1.00 . A A . 15 GLN O 1 1
11 16925 1 1 15 GLN OE1 O 1.524 3.870 15.235 1.00 . A A . 15 GLN OE1 1 1
11 16926 1 1 16 LEU C C -5.511 2.189 10.365 1.00 . A A . 16 LEU C 1 1
11 16927 1 1 16 LEU CA C -4.627 1.949 11.599 1.00 . A A . 16 LEU CA 1 1
11 16928 1 1 16 LEU CB C -5.388 2.346 12.879 1.00 . A A . 16 LEU CB 1 1
11 16929 1 1 16 LEU CD1 C -5.428 3.141 15.275 1.00 . A A . 16 LEU CD1 1 1
11 16930 1 1 16 LEU CD2 C -3.762 1.359 14.657 1.00 . A A . 16 LEU CD2 1 1
11 16931 1 1 16 LEU CG C -4.553 2.573 14.152 1.00 . A A . 16 LEU CG 1 1
11 16932 1 1 16 LEU H H -3.412 3.679 11.211 1.00 . A A . 16 LEU H 1 1
11 16933 1 1 16 LEU HA H -4.375 0.886 11.666 1.00 . A A . 16 LEU HA 1 1
11 16934 1 1 16 LEU HB2 H -5.899 3.285 12.663 1.00 . A A . 16 LEU HB2 1 1
11 16935 1 1 16 LEU HB3 H -6.137 1.579 13.066 1.00 . A A . 16 LEU HB3 1 1
11 16936 1 1 16 LEU HD11 H -6.005 3.989 14.910 1.00 . A A . 16 LEU HD11 1 1
11 16937 1 1 16 LEU HD12 H -4.792 3.479 16.096 1.00 . A A . 16 LEU HD12 1 1
11 16938 1 1 16 LEU HD13 H -6.109 2.382 15.656 1.00 . A A . 16 LEU HD13 1 1
11 16939 1 1 16 LEU HD21 H -2.782 1.735 14.945 1.00 . A A . 16 LEU HD21 1 1
11 16940 1 1 16 LEU HD22 H -3.636 0.607 13.877 1.00 . A A . 16 LEU HD22 1 1
11 16941 1 1 16 LEU HD23 H -4.215 0.922 15.546 1.00 . A A . 16 LEU HD23 1 1
11 16942 1 1 16 LEU HG H -3.827 3.341 13.910 1.00 . A A . 16 LEU HG 1 1
11 16943 1 1 16 LEU N N -3.389 2.711 11.479 1.00 . A A . 16 LEU N 1 1
11 16944 1 1 16 LEU O O -6.721 1.964 10.414 1.00 . A A . 16 LEU O 1 1
11 16945 1 1 17 GLN C C -5.330 2.059 7.017 1.00 . A A . 17 GLN C 1 1
11 16946 1 1 17 GLN CA C -5.589 3.135 8.054 1.00 . A A . 17 GLN CA 1 1
11 16947 1 1 17 GLN CB C -4.978 4.458 7.578 1.00 . A A . 17 GLN CB 1 1
11 16948 1 1 17 GLN CD C -5.569 6.724 6.620 1.00 . A A . 17 GLN CD 1 1
11 16949 1 1 17 GLN CG C -6.084 5.359 7.028 1.00 . A A . 17 GLN CG 1 1
11 16950 1 1 17 GLN H H -3.948 2.949 9.343 1.00 . A A . 17 GLN H 1 1
11 16951 1 1 17 GLN HA H -6.666 3.228 8.208 1.00 . A A . 17 GLN HA 1 1
11 16952 1 1 17 GLN HB2 H -4.592 4.979 8.450 1.00 . A A . 17 GLN HB2 1 1
11 16953 1 1 17 GLN HB3 H -4.162 4.271 6.850 1.00 . A A . 17 GLN HB3 1 1
11 16954 1 1 17 GLN HE21 H -4.468 5.899 5.136 1.00 . A A . 17 GLN HE21 1 1
11 16955 1 1 17 GLN HE22 H -4.315 7.639 5.316 1.00 . A A . 17 GLN HE22 1 1
11 16956 1 1 17 GLN HG2 H -6.589 4.889 6.184 1.00 . A A . 17 GLN HG2 1 1
11 16957 1 1 17 GLN HG3 H -6.795 5.507 7.837 1.00 . A A . 17 GLN HG3 1 1
11 16958 1 1 17 GLN N N -4.944 2.778 9.308 1.00 . A A . 17 GLN N 1 1
11 16959 1 1 17 GLN NE2 N -4.735 6.756 5.608 1.00 . A A . 17 GLN NE2 1 1
11 16960 1 1 17 GLN O O -4.395 1.282 7.152 1.00 . A A . 17 GLN O 1 1
11 16961 1 1 17 GLN OE1 O -5.912 7.742 7.208 1.00 . A A . 17 GLN OE1 1 1
11 16962 1 1 18 LYS C C -5.581 1.456 3.582 1.00 . A A . 18 LYS C 1 1
11 16963 1 1 18 LYS CA C -6.010 0.952 4.960 1.00 . A A . 18 LYS CA 1 1
11 16964 1 1 18 LYS CB C -7.279 0.123 5.167 1.00 . A A . 18 LYS CB 1 1
11 16965 1 1 18 LYS CD C -9.626 1.059 5.504 1.00 . A A . 18 LYS CD 1 1
11 16966 1 1 18 LYS CE C -10.996 1.341 4.862 1.00 . A A . 18 LYS CE 1 1
11 16967 1 1 18 LYS CG C -8.575 0.547 4.509 1.00 . A A . 18 LYS CG 1 1
11 16968 1 1 18 LYS H H -6.888 2.650 5.850 1.00 . A A . 18 LYS H 1 1
11 16969 1 1 18 LYS HA H -5.217 0.271 5.235 1.00 . A A . 18 LYS HA 1 1
11 16970 1 1 18 LYS HB2 H -7.116 -0.856 4.779 1.00 . A A . 18 LYS HB2 1 1
11 16971 1 1 18 LYS HB3 H -7.411 -0.005 6.246 1.00 . A A . 18 LYS HB3 1 1
11 16972 1 1 18 LYS HD2 H -9.738 0.373 6.344 1.00 . A A . 18 LYS HD2 1 1
11 16973 1 1 18 LYS HD3 H -9.243 1.973 5.932 1.00 . A A . 18 LYS HD3 1 1
11 16974 1 1 18 LYS HE2 H -11.414 0.426 4.436 1.00 . A A . 18 LYS HE2 1 1
11 16975 1 1 18 LYS HE3 H -11.686 1.709 5.628 1.00 . A A . 18 LYS HE3 1 1
11 16976 1 1 18 LYS HG2 H -8.343 1.291 3.773 1.00 . A A . 18 LYS HG2 1 1
11 16977 1 1 18 LYS HG3 H -8.948 -0.323 3.976 1.00 . A A . 18 LYS HG3 1 1
11 16978 1 1 18 LYS HZ1 H -11.788 2.769 3.588 1.00 . A A . 18 LYS HZ1 1 1
11 16979 1 1 18 LYS HZ2 H -10.477 1.991 2.969 1.00 . A A . 18 LYS HZ2 1 1
11 16980 1 1 18 LYS HZ3 H -10.314 3.142 4.151 1.00 . A A . 18 LYS HZ3 1 1
11 16981 1 1 18 LYS N N -6.091 2.037 5.925 1.00 . A A . 18 LYS N 1 1
11 16982 1 1 18 LYS NZ N -10.880 2.367 3.810 1.00 . A A . 18 LYS NZ 1 1
11 16983 1 1 18 LYS O O -5.846 2.607 3.244 1.00 . A A . 18 LYS O 1 1
11 16984 1 1 19 VAL C C -4.453 -0.103 0.648 1.00 . A A . 19 VAL C 1 1
11 16985 1 1 19 VAL CA C -4.106 1.029 1.591 1.00 . A A . 19 VAL CA 1 1
11 16986 1 1 19 VAL CB C -2.579 1.146 1.806 1.00 . A A . 19 VAL CB 1 1
11 16987 1 1 19 VAL CG1 C -2.353 2.283 2.812 1.00 . A A . 19 VAL CG1 1 1
11 16988 1 1 19 VAL CG2 C -1.714 -0.022 2.314 1.00 . A A . 19 VAL CG2 1 1
11 16989 1 1 19 VAL H H -4.623 -0.269 3.162 1.00 . A A . 19 VAL H 1 1
11 16990 1 1 19 VAL HA H -4.434 1.990 1.140 1.00 . A A . 19 VAL HA 1 1
11 16991 1 1 19 VAL HB H -2.178 1.398 0.832 1.00 . A A . 19 VAL HB 1 1
11 16992 1 1 19 VAL HG11 H -2.998 3.109 2.532 1.00 . A A . 19 VAL HG11 1 1
11 16993 1 1 19 VAL HG12 H -2.647 1.998 3.827 1.00 . A A . 19 VAL HG12 1 1
11 16994 1 1 19 VAL HG13 H -1.306 2.581 2.810 1.00 . A A . 19 VAL HG13 1 1
11 16995 1 1 19 VAL HG21 H -0.663 0.187 2.125 1.00 . A A . 19 VAL HG21 1 1
11 16996 1 1 19 VAL HG22 H -1.826 -0.141 3.389 1.00 . A A . 19 VAL HG22 1 1
11 16997 1 1 19 VAL HG23 H -1.936 -0.949 1.795 1.00 . A A . 19 VAL HG23 1 1
11 16998 1 1 19 VAL N N -4.778 0.684 2.852 1.00 . A A . 19 VAL N 1 1
11 16999 1 1 19 VAL O O -4.524 -1.249 1.099 1.00 . A A . 19 VAL O 1 1
11 17000 1 1 20 ASN C C -3.644 -1.589 -1.870 1.00 . A A . 20 ASN C 1 1
11 17001 1 1 20 ASN CA C -4.923 -0.793 -1.663 1.00 . A A . 20 ASN CA 1 1
11 17002 1 1 20 ASN CB C -5.248 -0.054 -2.961 1.00 . A A . 20 ASN CB 1 1
11 17003 1 1 20 ASN CG C -5.793 -0.965 -4.047 1.00 . A A . 20 ASN CG 1 1
11 17004 1 1 20 ASN H H -4.755 1.166 -0.908 1.00 . A A . 20 ASN H 1 1
11 17005 1 1 20 ASN HA H -5.732 -1.459 -1.374 1.00 . A A . 20 ASN HA 1 1
11 17006 1 1 20 ASN HB2 H -5.955 0.744 -2.766 1.00 . A A . 20 ASN HB2 1 1
11 17007 1 1 20 ASN HB3 H -4.340 0.411 -3.347 1.00 . A A . 20 ASN HB3 1 1
11 17008 1 1 20 ASN HD21 H -6.964 -2.092 -2.784 1.00 . A A . 20 ASN HD21 1 1
11 17009 1 1 20 ASN HD22 H -7.130 -2.437 -4.460 1.00 . A A . 20 ASN HD22 1 1
11 17010 1 1 20 ASN N N -4.734 0.202 -0.617 1.00 . A A . 20 ASN N 1 1
11 17011 1 1 20 ASN ND2 N -6.683 -1.890 -3.726 1.00 . A A . 20 ASN ND2 1 1
11 17012 1 1 20 ASN O O -2.572 -1.067 -1.575 1.00 . A A . 20 ASN O 1 1
11 17013 1 1 20 ASN OD1 O -5.414 -0.813 -5.198 1.00 . A A . 20 ASN OD1 1 1
11 17014 1 1 21 LEU C C -2.751 -4.117 -4.133 1.00 . A A . 21 LEU C 1 1
11 17015 1 1 21 LEU CA C -2.534 -3.585 -2.735 1.00 . A A . 21 LEU CA 1 1
11 17016 1 1 21 LEU CB C -2.271 -4.759 -1.775 1.00 . A A . 21 LEU CB 1 1
11 17017 1 1 21 LEU CD1 C -2.168 -5.841 0.426 1.00 . A A . 21 LEU CD1 1 1
11 17018 1 1 21 LEU CD2 C -1.937 -3.396 0.380 1.00 . A A . 21 LEU CD2 1 1
11 17019 1 1 21 LEU CG C -2.631 -4.590 -0.307 1.00 . A A . 21 LEU CG 1 1
11 17020 1 1 21 LEU H H -4.612 -3.248 -2.573 1.00 . A A . 21 LEU H 1 1
11 17021 1 1 21 LEU HA H -1.655 -2.943 -2.725 1.00 . A A . 21 LEU HA 1 1
11 17022 1 1 21 LEU HB2 H -2.851 -5.622 -2.102 1.00 . A A . 21 LEU HB2 1 1
11 17023 1 1 21 LEU HB3 H -1.223 -5.028 -1.868 1.00 . A A . 21 LEU HB3 1 1
11 17024 1 1 21 LEU HD11 H -2.834 -6.032 1.258 1.00 . A A . 21 LEU HD11 1 1
11 17025 1 1 21 LEU HD12 H -1.190 -5.701 0.846 1.00 . A A . 21 LEU HD12 1 1
11 17026 1 1 21 LEU HD13 H -2.172 -6.705 -0.246 1.00 . A A . 21 LEU HD13 1 1
11 17027 1 1 21 LEU HD21 H -0.956 -3.185 -0.054 1.00 . A A . 21 LEU HD21 1 1
11 17028 1 1 21 LEU HD22 H -1.846 -3.567 1.446 1.00 . A A . 21 LEU HD22 1 1
11 17029 1 1 21 LEU HD23 H -2.555 -2.521 0.288 1.00 . A A . 21 LEU HD23 1 1
11 17030 1 1 21 LEU HG H -3.724 -4.544 -0.265 1.00 . A A . 21 LEU HG 1 1
11 17031 1 1 21 LEU N N -3.713 -2.808 -2.394 1.00 . A A . 21 LEU N 1 1
11 17032 1 1 21 LEU O O -3.381 -5.152 -4.285 1.00 . A A . 21 LEU O 1 1
11 17033 1 1 22 THR C C -1.043 -4.905 -6.607 1.00 . A A . 22 THR C 1 1
11 17034 1 1 22 THR CA C -2.258 -3.977 -6.503 1.00 . A A . 22 THR CA 1 1
11 17035 1 1 22 THR CB C -2.197 -2.825 -7.510 1.00 . A A . 22 THR CB 1 1
11 17036 1 1 22 THR CG2 C -2.338 -3.280 -8.963 1.00 . A A . 22 THR CG2 1 1
11 17037 1 1 22 THR H H -1.990 -2.460 -5.040 1.00 . A A . 22 THR H 1 1
11 17038 1 1 22 THR HA H -3.173 -4.543 -6.668 1.00 . A A . 22 THR HA 1 1
11 17039 1 1 22 THR HB H -1.233 -2.353 -7.381 1.00 . A A . 22 THR HB 1 1
11 17040 1 1 22 THR HG1 H -2.851 -0.992 -7.246 1.00 . A A . 22 THR HG1 1 1
11 17041 1 1 22 THR HG21 H -1.963 -2.512 -9.637 1.00 . A A . 22 THR HG21 1 1
11 17042 1 1 22 THR HG22 H -3.389 -3.457 -9.187 1.00 . A A . 22 THR HG22 1 1
11 17043 1 1 22 THR HG23 H -1.791 -4.214 -9.111 1.00 . A A . 22 THR HG23 1 1
11 17044 1 1 22 THR N N -2.275 -3.423 -5.157 1.00 . A A . 22 THR N 1 1
11 17045 1 1 22 THR O O 0.053 -4.431 -6.918 1.00 . A A . 22 THR O 1 1
11 17046 1 1 22 THR OG1 O -3.211 -1.889 -7.231 1.00 . A A . 22 THR OG1 1 1
11 17047 1 1 23 VAL C C 0.082 -7.616 -7.755 1.00 . A A . 23 VAL C 1 1
11 17048 1 1 23 VAL CA C -0.041 -7.119 -6.320 1.00 . A A . 23 VAL CA 1 1
11 17049 1 1 23 VAL CB C -0.182 -8.268 -5.289 1.00 . A A . 23 VAL CB 1 1
11 17050 1 1 23 VAL CG1 C 1.098 -9.112 -5.261 1.00 . A A . 23 VAL CG1 1 1
11 17051 1 1 23 VAL CG2 C -0.397 -7.800 -3.838 1.00 . A A . 23 VAL CG2 1 1
11 17052 1 1 23 VAL H H -2.122 -6.558 -6.179 1.00 . A A . 23 VAL H 1 1
11 17053 1 1 23 VAL HA H 0.865 -6.566 -6.087 1.00 . A A . 23 VAL HA 1 1
11 17054 1 1 23 VAL HB H -1.012 -8.917 -5.570 1.00 . A A . 23 VAL HB 1 1
11 17055 1 1 23 VAL HG11 H 1.397 -9.408 -6.264 1.00 . A A . 23 VAL HG11 1 1
11 17056 1 1 23 VAL HG12 H 1.902 -8.548 -4.801 1.00 . A A . 23 VAL HG12 1 1
11 17057 1 1 23 VAL HG13 H 0.933 -10.011 -4.674 1.00 . A A . 23 VAL HG13 1 1
11 17058 1 1 23 VAL HG21 H 0.284 -6.984 -3.610 1.00 . A A . 23 VAL HG21 1 1
11 17059 1 1 23 VAL HG22 H -1.431 -7.481 -3.694 1.00 . A A . 23 VAL HG22 1 1
11 17060 1 1 23 VAL HG23 H -0.171 -8.613 -3.137 1.00 . A A . 23 VAL HG23 1 1
11 17061 1 1 23 VAL N N -1.175 -6.193 -6.293 1.00 . A A . 23 VAL N 1 1
11 17062 1 1 23 VAL O O -0.714 -8.455 -8.169 1.00 . A A . 23 VAL O 1 1
11 17063 1 1 24 ARG C C 1.461 -9.016 -9.955 1.00 . A A . 24 ARG C 1 1
11 17064 1 1 24 ARG CA C 1.249 -7.514 -9.911 1.00 . A A . 24 ARG CA 1 1
11 17065 1 1 24 ARG CB C 2.443 -6.755 -10.510 1.00 . A A . 24 ARG CB 1 1
11 17066 1 1 24 ARG CD C 4.155 -6.547 -12.290 1.00 . A A . 24 ARG CD 1 1
11 17067 1 1 24 ARG CG C 3.024 -7.415 -11.757 1.00 . A A . 24 ARG CG 1 1
11 17068 1 1 24 ARG CZ C 5.794 -6.542 -14.138 1.00 . A A . 24 ARG CZ 1 1
11 17069 1 1 24 ARG H H 1.643 -6.364 -8.164 1.00 . A A . 24 ARG H 1 1
11 17070 1 1 24 ARG HA H 0.348 -7.296 -10.467 1.00 . A A . 24 ARG HA 1 1
11 17071 1 1 24 ARG HB2 H 2.084 -5.779 -10.797 1.00 . A A . 24 ARG HB2 1 1
11 17072 1 1 24 ARG HB3 H 3.244 -6.664 -9.773 1.00 . A A . 24 ARG HB3 1 1
11 17073 1 1 24 ARG HD2 H 3.776 -5.548 -12.505 1.00 . A A . 24 ARG HD2 1 1
11 17074 1 1 24 ARG HD3 H 4.923 -6.484 -11.522 1.00 . A A . 24 ARG HD3 1 1
11 17075 1 1 24 ARG HE H 4.273 -7.889 -13.911 1.00 . A A . 24 ARG HE 1 1
11 17076 1 1 24 ARG HG2 H 3.438 -8.382 -11.484 1.00 . A A . 24 ARG HG2 1 1
11 17077 1 1 24 ARG HG3 H 2.236 -7.536 -12.500 1.00 . A A . 24 ARG HG3 1 1
11 17078 1 1 24 ARG HH11 H 6.132 -5.042 -12.763 1.00 . A A . 24 ARG HH11 1 1
11 17079 1 1 24 ARG HH12 H 7.300 -5.133 -14.047 1.00 . A A . 24 ARG HH12 1 1
11 17080 1 1 24 ARG HH21 H 5.660 -7.801 -15.743 1.00 . A A . 24 ARG HH21 1 1
11 17081 1 1 24 ARG HH22 H 6.883 -6.591 -15.860 1.00 . A A . 24 ARG HH22 1 1
11 17082 1 1 24 ARG N N 1.036 -7.087 -8.531 1.00 . A A . 24 ARG N 1 1
11 17083 1 1 24 ARG NE N 4.758 -7.099 -13.502 1.00 . A A . 24 ARG NE 1 1
11 17084 1 1 24 ARG NH1 N 6.444 -5.500 -13.629 1.00 . A A . 24 ARG NH1 1 1
11 17085 1 1 24 ARG NH2 N 6.181 -7.052 -15.295 1.00 . A A . 24 ARG NH2 1 1
11 17086 1 1 24 ARG O O 2.428 -9.467 -9.338 1.00 . A A . 24 ARG O 1 1
11 17087 1 1 25 LEU C C 1.090 -11.499 -12.380 1.00 . A A . 25 LEU C 1 1
11 17088 1 1 25 LEU CA C 0.798 -11.181 -10.917 1.00 . A A . 25 LEU CA 1 1
11 17089 1 1 25 LEU CB C -0.488 -11.873 -10.456 1.00 . A A . 25 LEU CB 1 1
11 17090 1 1 25 LEU CD1 C 0.505 -11.690 -8.018 1.00 . A A . 25 LEU CD1 1 1
11 17091 1 1 25 LEU CD2 C -1.928 -11.583 -8.258 1.00 . A A . 25 LEU CD2 1 1
11 17092 1 1 25 LEU CG C -0.668 -12.060 -8.946 1.00 . A A . 25 LEU CG 1 1
11 17093 1 1 25 LEU H H -0.289 -9.509 -11.051 1.00 . A A . 25 LEU H 1 1
11 17094 1 1 25 LEU HA H 1.666 -11.538 -10.366 1.00 . A A . 25 LEU HA 1 1
11 17095 1 1 25 LEU HB2 H -1.361 -11.383 -10.867 1.00 . A A . 25 LEU HB2 1 1
11 17096 1 1 25 LEU HB3 H -0.498 -12.866 -10.911 1.00 . A A . 25 LEU HB3 1 1
11 17097 1 1 25 LEU HD11 H 0.626 -10.618 -8.034 1.00 . A A . 25 LEU HD11 1 1
11 17098 1 1 25 LEU HD12 H 1.443 -12.150 -8.327 1.00 . A A . 25 LEU HD12 1 1
11 17099 1 1 25 LEU HD13 H 0.302 -11.967 -6.985 1.00 . A A . 25 LEU HD13 1 1
11 17100 1 1 25 LEU HD21 H -1.749 -10.638 -7.765 1.00 . A A . 25 LEU HD21 1 1
11 17101 1 1 25 LEU HD22 H -2.206 -12.300 -7.487 1.00 . A A . 25 LEU HD22 1 1
11 17102 1 1 25 LEU HD23 H -2.749 -11.547 -8.965 1.00 . A A . 25 LEU HD23 1 1
11 17103 1 1 25 LEU HG H -0.890 -13.072 -8.982 1.00 . A A . 25 LEU HG 1 1
11 17104 1 1 25 LEU N N 0.622 -9.770 -10.686 1.00 . A A . 25 LEU N 1 1
11 17105 1 1 25 LEU O O 1.255 -12.671 -12.715 1.00 . A A . 25 LEU O 1 1
11 17106 1 1 26 GLY C C 0.085 -10.915 -15.358 1.00 . A A . 26 GLY C 1 1
11 17107 1 1 26 GLY CA C 1.410 -10.650 -14.661 1.00 . A A . 26 GLY CA 1 1
11 17108 1 1 26 GLY H H 1.043 -9.560 -12.856 1.00 . A A . 26 GLY H 1 1
11 17109 1 1 26 GLY HA2 H 1.875 -9.758 -15.078 1.00 . A A . 26 GLY HA2 1 1
11 17110 1 1 26 GLY HA3 H 2.063 -11.502 -14.824 1.00 . A A . 26 GLY HA3 1 1
11 17111 1 1 26 GLY N N 1.195 -10.479 -13.232 1.00 . A A . 26 GLY N 1 1
11 17112 1 1 26 GLY O O -0.924 -11.177 -14.708 1.00 . A A . 26 GLY O 1 1
11 17113 1 1 27 ASP C C -2.320 -10.132 -17.016 1.00 . A A . 27 ASP C 1 1
11 17114 1 1 27 ASP CA C -1.102 -10.888 -17.548 1.00 . A A . 27 ASP CA 1 1
11 17115 1 1 27 ASP CB C -1.359 -12.349 -17.919 1.00 . A A . 27 ASP CB 1 1
11 17116 1 1 27 ASP CG C -2.447 -12.500 -18.980 1.00 . A A . 27 ASP CG 1 1
11 17117 1 1 27 ASP H H 0.952 -10.650 -17.168 1.00 . A A . 27 ASP H 1 1
11 17118 1 1 27 ASP HA H -0.842 -10.394 -18.478 1.00 . A A . 27 ASP HA 1 1
11 17119 1 1 27 ASP HB2 H -0.432 -12.701 -18.356 1.00 . A A . 27 ASP HB2 1 1
11 17120 1 1 27 ASP HB3 H -1.603 -12.935 -17.031 1.00 . A A . 27 ASP HB3 1 1
11 17121 1 1 27 ASP N N 0.076 -10.782 -16.685 1.00 . A A . 27 ASP N 1 1
11 17122 1 1 27 ASP O O -3.458 -10.582 -17.115 1.00 . A A . 27 ASP O 1 1
11 17123 1 1 27 ASP OD1 O -2.377 -11.727 -19.964 1.00 . A A . 27 ASP OD1 1 1
11 17124 1 1 27 ASP OD2 O -3.342 -13.364 -18.815 1.00 . A A . 27 ASP OD2 1 1
11 17125 1 1 28 THR C C -3.945 -8.873 -14.742 1.00 . A A . 28 THR C 1 1
11 17126 1 1 28 THR CA C -3.169 -8.126 -15.851 1.00 . A A . 28 THR CA 1 1
11 17127 1 1 28 THR CB C -4.031 -7.491 -16.979 1.00 . A A . 28 THR CB 1 1
11 17128 1 1 28 THR CG2 C -3.148 -6.827 -18.047 1.00 . A A . 28 THR CG2 1 1
11 17129 1 1 28 THR H H -1.135 -8.666 -16.312 1.00 . A A . 28 THR H 1 1
11 17130 1 1 28 THR HA H -2.697 -7.289 -15.341 1.00 . A A . 28 THR HA 1 1
11 17131 1 1 28 THR HB H -4.678 -6.735 -16.538 1.00 . A A . 28 THR HB 1 1
11 17132 1 1 28 THR HG1 H -4.419 -9.268 -17.695 1.00 . A A . 28 THR HG1 1 1
11 17133 1 1 28 THR HG21 H -3.788 -6.385 -18.810 1.00 . A A . 28 THR HG21 1 1
11 17134 1 1 28 THR HG22 H -2.497 -7.572 -18.523 1.00 . A A . 28 THR HG22 1 1
11 17135 1 1 28 THR HG23 H -2.562 -6.034 -17.589 1.00 . A A . 28 THR HG23 1 1
11 17136 1 1 28 THR N N -2.095 -8.955 -16.419 1.00 . A A . 28 THR N 1 1
11 17137 1 1 28 THR O O -5.010 -8.443 -14.315 1.00 . A A . 28 THR O 1 1
11 17138 1 1 28 THR OG1 O -4.848 -8.394 -17.687 1.00 . A A . 28 THR OG1 1 1
11 17139 1 1 29 GLY C C -3.867 -10.560 -11.857 1.00 . A A . 29 GLY C 1 1
11 17140 1 1 29 GLY CA C -3.916 -10.953 -13.311 1.00 . A A . 29 GLY CA 1 1
11 17141 1 1 29 GLY H H -2.452 -10.225 -14.535 1.00 . A A . 29 GLY H 1 1
11 17142 1 1 29 GLY HA2 H -4.918 -11.250 -13.611 1.00 . A A . 29 GLY HA2 1 1
11 17143 1 1 29 GLY HA3 H -3.215 -11.783 -13.344 1.00 . A A . 29 GLY HA3 1 1
11 17144 1 1 29 GLY N N -3.372 -9.959 -14.217 1.00 . A A . 29 GLY N 1 1
11 17145 1 1 29 GLY O O -4.174 -11.370 -10.991 1.00 . A A . 29 GLY O 1 1
11 17146 1 1 30 SER C C -3.997 -8.876 -9.342 1.00 . A A . 30 SER C 1 1
11 17147 1 1 30 SER CA C -2.826 -8.932 -10.327 1.00 . A A . 30 SER CA 1 1
11 17148 1 1 30 SER CB C -2.291 -7.492 -10.577 1.00 . A A . 30 SER CB 1 1
11 17149 1 1 30 SER H H -3.020 -8.843 -12.404 1.00 . A A . 30 SER H 1 1
11 17150 1 1 30 SER HA H -2.073 -9.692 -9.962 1.00 . A A . 30 SER HA 1 1
11 17151 1 1 30 SER HB2 H -3.127 -6.806 -10.694 1.00 . A A . 30 SER HB2 1 1
11 17152 1 1 30 SER HB3 H -1.745 -7.104 -9.719 1.00 . A A . 30 SER HB3 1 1
11 17153 1 1 30 SER HG H -2.059 -6.904 -12.428 1.00 . A A . 30 SER HG 1 1
11 17154 1 1 30 SER N N -3.301 -9.386 -11.607 1.00 . A A . 30 SER N 1 1
11 17155 1 1 30 SER O O -5.146 -8.619 -9.706 1.00 . A A . 30 SER O 1 1
11 17156 1 1 30 SER OG O -1.522 -7.377 -11.779 1.00 . A A . 30 SER OG 1 1
11 17157 1 1 31 PHE C C -4.740 -7.867 -6.414 1.00 . A A . 31 PHE C 1 1
11 17158 1 1 31 PHE CA C -4.622 -9.229 -7.001 1.00 . A A . 31 PHE CA 1 1
11 17159 1 1 31 PHE CB C -4.172 -10.254 -5.973 1.00 . A A . 31 PHE CB 1 1
11 17160 1 1 31 PHE CD1 C -6.308 -11.319 -5.109 1.00 . A A . 31 PHE CD1 1 1
11 17161 1 1 31 PHE CD2 C -4.994 -9.932 -3.601 1.00 . A A . 31 PHE CD2 1 1
11 17162 1 1 31 PHE CE1 C -7.220 -11.584 -4.071 1.00 . A A . 31 PHE CE1 1 1
11 17163 1 1 31 PHE CE2 C -5.903 -10.207 -2.561 1.00 . A A . 31 PHE CE2 1 1
11 17164 1 1 31 PHE CG C -5.183 -10.506 -4.871 1.00 . A A . 31 PHE CG 1 1
11 17165 1 1 31 PHE CZ C -7.016 -11.036 -2.793 1.00 . A A . 31 PHE CZ 1 1
11 17166 1 1 31 PHE H H -2.682 -9.076 -7.867 1.00 . A A . 31 PHE H 1 1
11 17167 1 1 31 PHE HA H -5.569 -9.571 -7.409 1.00 . A A . 31 PHE HA 1 1
11 17168 1 1 31 PHE HB2 H -4.081 -11.147 -6.556 1.00 . A A . 31 PHE HB2 1 1
11 17169 1 1 31 PHE HB3 H -3.196 -10.011 -5.538 1.00 . A A . 31 PHE HB3 1 1
11 17170 1 1 31 PHE HD1 H -6.480 -11.743 -6.088 1.00 . A A . 31 PHE HD1 1 1
11 17171 1 1 31 PHE HD2 H -4.136 -9.288 -3.438 1.00 . A A . 31 PHE HD2 1 1
11 17172 1 1 31 PHE HE1 H -8.080 -12.213 -4.258 1.00 . A A . 31 PHE HE1 1 1
11 17173 1 1 31 PHE HE2 H -5.740 -9.777 -1.584 1.00 . A A . 31 PHE HE2 1 1
11 17174 1 1 31 PHE HZ H -7.724 -11.252 -2.005 1.00 . A A . 31 PHE HZ 1 1
11 17175 1 1 31 PHE N N -3.670 -9.077 -8.078 1.00 . A A . 31 PHE N 1 1
11 17176 1 1 31 PHE O O -3.777 -7.402 -5.812 1.00 . A A . 31 PHE O 1 1
11 17177 1 1 32 ASP C C -6.835 -6.337 -4.814 1.00 . A A . 32 ASP C 1 1
11 17178 1 1 32 ASP CA C -6.078 -5.914 -6.053 1.00 . A A . 32 ASP CA 1 1
11 17179 1 1 32 ASP CB C -6.772 -4.856 -6.912 1.00 . A A . 32 ASP CB 1 1
11 17180 1 1 32 ASP CG C -8.152 -4.371 -6.442 1.00 . A A . 32 ASP CG 1 1
11 17181 1 1 32 ASP H H -6.596 -7.734 -7.075 1.00 . A A . 32 ASP H 1 1
11 17182 1 1 32 ASP HA H -5.132 -5.477 -5.747 1.00 . A A . 32 ASP HA 1 1
11 17183 1 1 32 ASP HB2 H -6.099 -4.005 -6.973 1.00 . A A . 32 ASP HB2 1 1
11 17184 1 1 32 ASP HB3 H -6.839 -5.253 -7.915 1.00 . A A . 32 ASP HB3 1 1
11 17185 1 1 32 ASP N N -5.830 -7.179 -6.717 1.00 . A A . 32 ASP N 1 1
11 17186 1 1 32 ASP O O -7.936 -6.893 -4.881 1.00 . A A . 32 ASP O 1 1
11 17187 1 1 32 ASP OD1 O -9.198 -4.988 -6.748 1.00 . A A . 32 ASP OD1 1 1
11 17188 1 1 32 ASP OD2 O -8.177 -3.276 -5.827 1.00 . A A . 32 ASP OD2 1 1
11 17189 1 1 33 GLY C C -6.718 -5.259 -1.526 1.00 . A A . 33 GLY C 1 1
11 17190 1 1 33 GLY CA C -6.647 -6.522 -2.383 1.00 . A A . 33 GLY CA 1 1
11 17191 1 1 33 GLY H H -5.200 -5.819 -3.797 1.00 . A A . 33 GLY H 1 1
11 17192 1 1 33 GLY HA2 H -7.632 -6.989 -2.454 1.00 . A A . 33 GLY HA2 1 1
11 17193 1 1 33 GLY HA3 H -5.992 -7.253 -1.922 1.00 . A A . 33 GLY HA3 1 1
11 17194 1 1 33 GLY N N -6.136 -6.208 -3.697 1.00 . A A . 33 GLY N 1 1
11 17195 1 1 33 GLY O O -6.117 -4.218 -1.825 1.00 . A A . 33 GLY O 1 1
11 17196 1 1 34 THR C C -6.864 -4.862 1.765 1.00 . A A . 34 THR C 1 1
11 17197 1 1 34 THR CA C -7.671 -4.341 0.566 1.00 . A A . 34 THR CA 1 1
11 17198 1 1 34 THR CB C -9.206 -4.132 0.774 1.00 . A A . 34 THR CB 1 1
11 17199 1 1 34 THR CG2 C -9.566 -2.672 0.459 1.00 . A A . 34 THR CG2 1 1
11 17200 1 1 34 THR H H -7.758 -6.288 -0.116 1.00 . A A . 34 THR H 1 1
11 17201 1 1 34 THR HA H -7.230 -3.395 0.242 1.00 . A A . 34 THR HA 1 1
11 17202 1 1 34 THR HB H -9.487 -4.340 1.805 1.00 . A A . 34 THR HB 1 1
11 17203 1 1 34 THR HG1 H -9.708 -5.724 -0.361 1.00 . A A . 34 THR HG1 1 1
11 17204 1 1 34 THR HG21 H -10.632 -2.484 0.587 1.00 . A A . 34 THR HG21 1 1
11 17205 1 1 34 THR HG22 H -9.303 -2.451 -0.578 1.00 . A A . 34 THR HG22 1 1
11 17206 1 1 34 THR HG23 H -9.045 -2.005 1.137 1.00 . A A . 34 THR HG23 1 1
11 17207 1 1 34 THR N N -7.462 -5.369 -0.431 1.00 . A A . 34 THR N 1 1
11 17208 1 1 34 THR O O -6.824 -6.076 2.004 1.00 . A A . 34 THR O 1 1
11 17209 1 1 34 THR OG1 O -10.068 -4.867 -0.100 1.00 . A A . 34 THR OG1 1 1
11 17210 1 1 35 ALA C C -5.455 -3.181 4.618 1.00 . A A . 35 ALA C 1 1
11 17211 1 1 35 ALA CA C -5.531 -4.417 3.722 1.00 . A A . 35 ALA CA 1 1
11 17212 1 1 35 ALA CB C -4.158 -5.044 3.448 1.00 . A A . 35 ALA CB 1 1
11 17213 1 1 35 ALA H H -6.141 -3.001 2.300 1.00 . A A . 35 ALA H 1 1
11 17214 1 1 35 ALA HA H -6.204 -5.178 4.137 1.00 . A A . 35 ALA HA 1 1
11 17215 1 1 35 ALA HB1 H -4.262 -6.008 2.952 1.00 . A A . 35 ALA HB1 1 1
11 17216 1 1 35 ALA HB2 H -3.613 -4.403 2.762 1.00 . A A . 35 ALA HB2 1 1
11 17217 1 1 35 ALA HB3 H -3.612 -5.171 4.385 1.00 . A A . 35 ALA HB3 1 1
11 17218 1 1 35 ALA N N -6.142 -4.000 2.477 1.00 . A A . 35 ALA N 1 1
11 17219 1 1 35 ALA O O -5.396 -2.065 4.079 1.00 . A A . 35 ALA O 1 1
11 17220 1 1 36 ALA C C -3.865 -2.347 7.394 1.00 . A A . 36 ALA C 1 1
11 17221 1 1 36 ALA CA C -5.309 -2.288 6.905 1.00 . A A . 36 ALA CA 1 1
11 17222 1 1 36 ALA CB C -6.266 -2.534 8.070 1.00 . A A . 36 ALA CB 1 1
11 17223 1 1 36 ALA H H -5.399 -4.267 6.370 1.00 . A A . 36 ALA H 1 1
11 17224 1 1 36 ALA HA H -5.527 -1.324 6.456 1.00 . A A . 36 ALA HA 1 1
11 17225 1 1 36 ALA HB1 H -6.041 -3.514 8.501 1.00 . A A . 36 ALA HB1 1 1
11 17226 1 1 36 ALA HB2 H -6.130 -1.763 8.825 1.00 . A A . 36 ALA HB2 1 1
11 17227 1 1 36 ALA HB3 H -7.306 -2.488 7.747 1.00 . A A . 36 ALA HB3 1 1
11 17228 1 1 36 ALA N N -5.476 -3.353 5.940 1.00 . A A . 36 ALA N 1 1
11 17229 1 1 36 ALA O O -3.292 -3.435 7.470 1.00 . A A . 36 ALA O 1 1
11 17230 1 1 37 ILE C C -2.264 -1.440 9.929 1.00 . A A . 37 ILE C 1 1
11 17231 1 1 37 ILE CA C -2.055 -1.030 8.455 1.00 . A A . 37 ILE CA 1 1
11 17232 1 1 37 ILE CB C -1.539 0.435 8.270 1.00 . A A . 37 ILE CB 1 1
11 17233 1 1 37 ILE CD1 C -1.127 2.219 6.405 1.00 . A A . 37 ILE CD1 1 1
11 17234 1 1 37 ILE CG1 C -1.300 0.739 6.769 1.00 . A A . 37 ILE CG1 1 1
11 17235 1 1 37 ILE CG2 C -0.209 0.710 9.005 1.00 . A A . 37 ILE CG2 1 1
11 17236 1 1 37 ILE H H -3.822 -0.330 7.615 1.00 . A A . 37 ILE H 1 1
11 17237 1 1 37 ILE HA H -1.359 -1.725 7.999 1.00 . A A . 37 ILE HA 1 1
11 17238 1 1 37 ILE HB H -2.287 1.129 8.661 1.00 . A A . 37 ILE HB 1 1
11 17239 1 1 37 ILE HD11 H -0.892 2.285 5.345 1.00 . A A . 37 ILE HD11 1 1
11 17240 1 1 37 ILE HD12 H -2.053 2.759 6.597 1.00 . A A . 37 ILE HD12 1 1
11 17241 1 1 37 ILE HD13 H -0.316 2.684 6.961 1.00 . A A . 37 ILE HD13 1 1
11 17242 1 1 37 ILE HG12 H -0.414 0.201 6.462 1.00 . A A . 37 ILE HG12 1 1
11 17243 1 1 37 ILE HG13 H -2.119 0.362 6.160 1.00 . A A . 37 ILE HG13 1 1
11 17244 1 1 37 ILE HG21 H -0.360 0.699 10.079 1.00 . A A . 37 ILE HG21 1 1
11 17245 1 1 37 ILE HG22 H 0.518 -0.058 8.756 1.00 . A A . 37 ILE HG22 1 1
11 17246 1 1 37 ILE HG23 H 0.201 1.685 8.752 1.00 . A A . 37 ILE HG23 1 1
11 17247 1 1 37 ILE N N -3.309 -1.190 7.744 1.00 . A A . 37 ILE N 1 1
11 17248 1 1 37 ILE O O -3.391 -1.475 10.432 1.00 . A A . 37 ILE O 1 1
11 17249 1 1 38 THR C C 0.098 -1.288 12.689 1.00 . A A . 38 THR C 1 1
11 17250 1 1 38 THR CA C -1.046 -2.062 12.030 1.00 . A A . 38 THR CA 1 1
11 17251 1 1 38 THR CB C -0.861 -3.583 12.207 1.00 . A A . 38 THR CB 1 1
11 17252 1 1 38 THR CG2 C -2.136 -4.329 11.837 1.00 . A A . 38 THR CG2 1 1
11 17253 1 1 38 THR H H -0.318 -1.751 10.059 1.00 . A A . 38 THR H 1 1
11 17254 1 1 38 THR HA H -1.959 -1.755 12.538 1.00 . A A . 38 THR HA 1 1
11 17255 1 1 38 THR HB H -0.632 -3.789 13.252 1.00 . A A . 38 THR HB 1 1
11 17256 1 1 38 THR HG1 H 0.300 -5.046 11.658 1.00 . A A . 38 THR HG1 1 1
11 17257 1 1 38 THR HG21 H -2.439 -4.095 10.818 1.00 . A A . 38 THR HG21 1 1
11 17258 1 1 38 THR HG22 H -2.929 -4.047 12.528 1.00 . A A . 38 THR HG22 1 1
11 17259 1 1 38 THR HG23 H -1.965 -5.400 11.911 1.00 . A A . 38 THR HG23 1 1
11 17260 1 1 38 THR N N -1.160 -1.734 10.609 1.00 . A A . 38 THR N 1 1
11 17261 1 1 38 THR O O 0.009 -0.926 13.866 1.00 . A A . 38 THR O 1 1
11 17262 1 1 38 THR OG1 O 0.187 -4.111 11.413 1.00 . A A . 38 THR OG1 1 1
11 17263 1 1 39 SER C C 2.935 0.409 11.160 1.00 . A A . 39 SER C 1 1
11 17264 1 1 39 SER CA C 2.347 -0.303 12.390 1.00 . A A . 39 SER CA 1 1
11 17265 1 1 39 SER CB C 3.325 -1.337 12.963 1.00 . A A . 39 SER CB 1 1
11 17266 1 1 39 SER H H 1.196 -1.380 11.000 1.00 . A A . 39 SER H 1 1
11 17267 1 1 39 SER HA H 2.085 0.407 13.173 1.00 . A A . 39 SER HA 1 1
11 17268 1 1 39 SER HB2 H 3.653 -1.992 12.157 1.00 . A A . 39 SER HB2 1 1
11 17269 1 1 39 SER HB3 H 4.182 -0.814 13.378 1.00 . A A . 39 SER HB3 1 1
11 17270 1 1 39 SER HG H 3.114 -1.853 14.830 1.00 . A A . 39 SER HG 1 1
11 17271 1 1 39 SER N N 1.161 -1.009 11.938 1.00 . A A . 39 SER N 1 1
11 17272 1 1 39 SER O O 2.875 -0.159 10.064 1.00 . A A . 39 SER O 1 1
11 17273 1 1 39 SER OG O 2.745 -2.135 13.984 1.00 . A A . 39 SER OG 1 1
11 17274 1 1 40 LEU C C 5.369 3.117 10.738 1.00 . A A . 40 LEU C 1 1
11 17275 1 1 40 LEU CA C 4.127 2.386 10.218 1.00 . A A . 40 LEU CA 1 1
11 17276 1 1 40 LEU CB C 3.143 3.389 9.581 1.00 . A A . 40 LEU CB 1 1
11 17277 1 1 40 LEU CD1 C 3.606 3.983 7.121 1.00 . A A . 40 LEU CD1 1 1
11 17278 1 1 40 LEU CD2 C 3.274 5.796 8.799 1.00 . A A . 40 LEU CD2 1 1
11 17279 1 1 40 LEU CG C 3.802 4.382 8.580 1.00 . A A . 40 LEU CG 1 1
11 17280 1 1 40 LEU H H 3.538 2.038 12.224 1.00 . A A . 40 LEU H 1 1
11 17281 1 1 40 LEU HA H 4.440 1.688 9.449 1.00 . A A . 40 LEU HA 1 1
11 17282 1 1 40 LEU HB2 H 2.350 2.835 9.079 1.00 . A A . 40 LEU HB2 1 1
11 17283 1 1 40 LEU HB3 H 2.679 3.952 10.393 1.00 . A A . 40 LEU HB3 1 1
11 17284 1 1 40 LEU HD11 H 4.169 3.070 6.945 1.00 . A A . 40 LEU HD11 1 1
11 17285 1 1 40 LEU HD12 H 4.010 4.756 6.467 1.00 . A A . 40 LEU HD12 1 1
11 17286 1 1 40 LEU HD13 H 2.548 3.845 6.898 1.00 . A A . 40 LEU HD13 1 1
11 17287 1 1 40 LEU HD21 H 3.716 6.486 8.081 1.00 . A A . 40 LEU HD21 1 1
11 17288 1 1 40 LEU HD22 H 3.556 6.119 9.802 1.00 . A A . 40 LEU HD22 1 1
11 17289 1 1 40 LEU HD23 H 2.191 5.805 8.688 1.00 . A A . 40 LEU HD23 1 1
11 17290 1 1 40 LEU HG H 4.876 4.441 8.731 1.00 . A A . 40 LEU HG 1 1
11 17291 1 1 40 LEU N N 3.484 1.624 11.298 1.00 . A A . 40 LEU N 1 1
11 17292 1 1 40 LEU O O 5.254 4.108 11.462 1.00 . A A . 40 LEU O 1 1
11 17293 1 1 41 LYS C C 8.431 4.175 9.447 1.00 . A A . 41 LYS C 1 1
11 17294 1 1 41 LYS CA C 7.828 3.371 10.605 1.00 . A A . 41 LYS CA 1 1
11 17295 1 1 41 LYS CB C 8.796 2.389 11.301 1.00 . A A . 41 LYS CB 1 1
11 17296 1 1 41 LYS CD C 11.236 3.066 11.856 1.00 . A A . 41 LYS CD 1 1
11 17297 1 1 41 LYS CE C 11.935 1.834 12.424 1.00 . A A . 41 LYS CE 1 1
11 17298 1 1 41 LYS CG C 9.758 3.126 12.261 1.00 . A A . 41 LYS CG 1 1
11 17299 1 1 41 LYS H H 6.527 2.030 9.517 1.00 . A A . 41 LYS H 1 1
11 17300 1 1 41 LYS HA H 7.591 4.105 11.365 1.00 . A A . 41 LYS HA 1 1
11 17301 1 1 41 LYS HB2 H 8.217 1.699 11.910 1.00 . A A . 41 LYS HB2 1 1
11 17302 1 1 41 LYS HB3 H 9.342 1.804 10.559 1.00 . A A . 41 LYS HB3 1 1
11 17303 1 1 41 LYS HD2 H 11.325 3.078 10.771 1.00 . A A . 41 LYS HD2 1 1
11 17304 1 1 41 LYS HD3 H 11.739 3.952 12.246 1.00 . A A . 41 LYS HD3 1 1
11 17305 1 1 41 LYS HE2 H 11.964 1.898 13.515 1.00 . A A . 41 LYS HE2 1 1
11 17306 1 1 41 LYS HE3 H 11.382 0.933 12.151 1.00 . A A . 41 LYS HE3 1 1
11 17307 1 1 41 LYS HG2 H 9.476 4.178 12.335 1.00 . A A . 41 LYS HG2 1 1
11 17308 1 1 41 LYS HG3 H 9.654 2.702 13.261 1.00 . A A . 41 LYS HG3 1 1
11 17309 1 1 41 LYS HZ1 H 13.838 1.084 12.491 1.00 . A A . 41 LYS HZ1 1 1
11 17310 1 1 41 LYS HZ2 H 13.785 2.644 11.924 1.00 . A A . 41 LYS HZ2 1 1
11 17311 1 1 41 LYS HZ3 H 13.296 1.417 10.958 1.00 . A A . 41 LYS HZ3 1 1
11 17312 1 1 41 LYS N N 6.555 2.731 10.255 1.00 . A A . 41 LYS N 1 1
11 17313 1 1 41 LYS NZ N 13.315 1.740 11.917 1.00 . A A . 41 LYS NZ 1 1
11 17314 1 1 41 LYS O O 9.650 4.299 9.358 1.00 . A A . 41 LYS O 1 1
11 17315 1 1 42 GLY C C 7.780 5.141 6.195 1.00 . A A . 42 GLY C 1 1
11 17316 1 1 42 GLY CA C 8.028 5.726 7.570 1.00 . A A . 42 GLY CA 1 1
11 17317 1 1 42 GLY H H 6.616 4.562 8.645 1.00 . A A . 42 GLY H 1 1
11 17318 1 1 42 GLY HA2 H 7.444 6.639 7.669 1.00 . A A . 42 GLY HA2 1 1
11 17319 1 1 42 GLY HA3 H 9.084 5.974 7.686 1.00 . A A . 42 GLY HA3 1 1
11 17320 1 1 42 GLY N N 7.603 4.766 8.586 1.00 . A A . 42 GLY N 1 1
11 17321 1 1 42 GLY O O 6.631 4.881 5.852 1.00 . A A . 42 GLY O 1 1
11 17322 1 1 43 SER C C 8.442 2.604 4.471 1.00 . A A . 43 SER C 1 1
11 17323 1 1 43 SER CA C 8.789 4.063 4.200 1.00 . A A . 43 SER CA 1 1
11 17324 1 1 43 SER CB C 10.150 4.118 3.489 1.00 . A A . 43 SER CB 1 1
11 17325 1 1 43 SER H H 9.754 5.160 5.722 1.00 . A A . 43 SER H 1 1
11 17326 1 1 43 SER HA H 8.030 4.466 3.533 1.00 . A A . 43 SER HA 1 1
11 17327 1 1 43 SER HB2 H 10.057 3.578 2.542 1.00 . A A . 43 SER HB2 1 1
11 17328 1 1 43 SER HB3 H 10.417 5.150 3.279 1.00 . A A . 43 SER HB3 1 1
11 17329 1 1 43 SER HG H 10.823 2.560 4.374 1.00 . A A . 43 SER HG 1 1
11 17330 1 1 43 SER N N 8.832 4.846 5.431 1.00 . A A . 43 SER N 1 1
11 17331 1 1 43 SER O O 8.902 1.749 3.724 1.00 . A A . 43 SER O 1 1
11 17332 1 1 43 SER OG O 11.133 3.471 4.285 1.00 . A A . 43 SER OG 1 1
11 17333 1 1 44 LEU C C 6.226 0.929 6.728 1.00 . A A . 44 LEU C 1 1
11 17334 1 1 44 LEU CA C 7.522 0.913 5.959 1.00 . A A . 44 LEU CA 1 1
11 17335 1 1 44 LEU CB C 8.688 0.325 6.765 1.00 . A A . 44 LEU CB 1 1
11 17336 1 1 44 LEU CD1 C 7.695 -1.702 8.009 1.00 . A A . 44 LEU CD1 1 1
11 17337 1 1 44 LEU CD2 C 8.367 -1.956 5.613 1.00 . A A . 44 LEU CD2 1 1
11 17338 1 1 44 LEU CG C 8.644 -1.207 6.917 1.00 . A A . 44 LEU CG 1 1
11 17339 1 1 44 LEU H H 7.326 3.004 6.109 1.00 . A A . 44 LEU H 1 1
11 17340 1 1 44 LEU HA H 7.406 0.345 5.047 1.00 . A A . 44 LEU HA 1 1
11 17341 1 1 44 LEU HB2 H 9.614 0.566 6.243 1.00 . A A . 44 LEU HB2 1 1
11 17342 1 1 44 LEU HB3 H 8.735 0.793 7.750 1.00 . A A . 44 LEU HB3 1 1
11 17343 1 1 44 LEU HD11 H 7.824 -2.779 8.113 1.00 . A A . 44 LEU HD11 1 1
11 17344 1 1 44 LEU HD12 H 6.664 -1.526 7.743 1.00 . A A . 44 LEU HD12 1 1
11 17345 1 1 44 LEU HD13 H 7.903 -1.194 8.951 1.00 . A A . 44 LEU HD13 1 1
11 17346 1 1 44 LEU HD21 H 8.935 -1.508 4.796 1.00 . A A . 44 LEU HD21 1 1
11 17347 1 1 44 LEU HD22 H 7.306 -1.946 5.379 1.00 . A A . 44 LEU HD22 1 1
11 17348 1 1 44 LEU HD23 H 8.696 -2.989 5.720 1.00 . A A . 44 LEU HD23 1 1
11 17349 1 1 44 LEU HG H 9.631 -1.498 7.237 1.00 . A A . 44 LEU HG 1 1
11 17350 1 1 44 LEU N N 7.796 2.277 5.583 1.00 . A A . 44 LEU N 1 1
11 17351 1 1 44 LEU O O 6.112 1.675 7.702 1.00 . A A . 44 LEU O 1 1
11 17352 1 1 45 ALA C C 4.017 -1.753 7.178 1.00 . A A . 45 ALA C 1 1
11 17353 1 1 45 ALA CA C 4.090 -0.235 7.070 1.00 . A A . 45 ALA CA 1 1
11 17354 1 1 45 ALA CB C 2.826 0.339 6.419 1.00 . A A . 45 ALA CB 1 1
11 17355 1 1 45 ALA H H 5.577 -0.574 5.608 1.00 . A A . 45 ALA H 1 1
11 17356 1 1 45 ALA HA H 4.186 0.176 8.071 1.00 . A A . 45 ALA HA 1 1
11 17357 1 1 45 ALA HB1 H 2.592 -0.206 5.507 1.00 . A A . 45 ALA HB1 1 1
11 17358 1 1 45 ALA HB2 H 1.989 0.232 7.105 1.00 . A A . 45 ALA HB2 1 1
11 17359 1 1 45 ALA HB3 H 2.957 1.392 6.191 1.00 . A A . 45 ALA HB3 1 1
11 17360 1 1 45 ALA N N 5.280 0.105 6.304 1.00 . A A . 45 ALA N 1 1
11 17361 1 1 45 ALA O O 4.666 -2.441 6.392 1.00 . A A . 45 ALA O 1 1
11 17362 1 1 46 TRP C C 1.323 -3.720 8.264 1.00 . A A . 46 TRP C 1 1
11 17363 1 1 46 TRP CA C 2.832 -3.644 8.280 1.00 . A A . 46 TRP CA 1 1
11 17364 1 1 46 TRP CB C 3.383 -4.191 9.592 1.00 . A A . 46 TRP CB 1 1
11 17365 1 1 46 TRP CD1 C 5.912 -4.052 9.718 1.00 . A A . 46 TRP CD1 1 1
11 17366 1 1 46 TRP CD2 C 5.169 -6.068 9.087 1.00 . A A . 46 TRP CD2 1 1
11 17367 1 1 46 TRP CE2 C 6.588 -6.164 9.141 1.00 . A A . 46 TRP CE2 1 1
11 17368 1 1 46 TRP CE3 C 4.456 -7.212 8.693 1.00 . A A . 46 TRP CE3 1 1
11 17369 1 1 46 TRP CG C 4.769 -4.728 9.485 1.00 . A A . 46 TRP CG 1 1
11 17370 1 1 46 TRP CH2 C 6.520 -8.481 8.423 1.00 . A A . 46 TRP CH2 1 1
11 17371 1 1 46 TRP CZ2 C 7.264 -7.348 8.795 1.00 . A A . 46 TRP CZ2 1 1
11 17372 1 1 46 TRP CZ3 C 5.119 -8.412 8.393 1.00 . A A . 46 TRP CZ3 1 1
11 17373 1 1 46 TRP H H 2.691 -1.610 8.679 1.00 . A A . 46 TRP H 1 1
11 17374 1 1 46 TRP HA H 3.211 -4.239 7.455 1.00 . A A . 46 TRP HA 1 1
11 17375 1 1 46 TRP HB2 H 3.334 -3.420 10.360 1.00 . A A . 46 TRP HB2 1 1
11 17376 1 1 46 TRP HB3 H 2.740 -5.011 9.919 1.00 . A A . 46 TRP HB3 1 1
11 17377 1 1 46 TRP HD1 H 5.948 -3.006 9.996 1.00 . A A . 46 TRP HD1 1 1
11 17378 1 1 46 TRP HE1 H 7.953 -4.623 9.695 1.00 . A A . 46 TRP HE1 1 1
11 17379 1 1 46 TRP HE3 H 3.382 -7.159 8.624 1.00 . A A . 46 TRP HE3 1 1
11 17380 1 1 46 TRP HH2 H 7.014 -9.404 8.152 1.00 . A A . 46 TRP HH2 1 1
11 17381 1 1 46 TRP HZ2 H 8.337 -7.401 8.794 1.00 . A A . 46 TRP HZ2 1 1
11 17382 1 1 46 TRP HZ3 H 4.544 -9.284 8.134 1.00 . A A . 46 TRP HZ3 1 1
11 17383 1 1 46 TRP N N 3.210 -2.253 8.102 1.00 . A A . 46 TRP N 1 1
11 17384 1 1 46 TRP NE1 N 6.991 -4.904 9.545 1.00 . A A . 46 TRP NE1 1 1
11 17385 1 1 46 TRP O O 0.659 -2.761 8.666 1.00 . A A . 46 TRP O 1 1
11 17386 1 1 47 LEU C C -1.155 -6.243 7.552 1.00 . A A . 47 LEU C 1 1
11 17387 1 1 47 LEU CA C -0.514 -4.925 7.165 1.00 . A A . 47 LEU CA 1 1
11 17388 1 1 47 LEU CB C -0.433 -4.871 5.633 1.00 . A A . 47 LEU CB 1 1
11 17389 1 1 47 LEU CD1 C 0.293 -3.784 3.533 1.00 . A A . 47 LEU CD1 1 1
11 17390 1 1 47 LEU CD2 C -0.199 -2.315 5.516 1.00 . A A . 47 LEU CD2 1 1
11 17391 1 1 47 LEU CG C 0.335 -3.672 5.051 1.00 . A A . 47 LEU CG 1 1
11 17392 1 1 47 LEU H H 1.452 -5.558 7.413 1.00 . A A . 47 LEU H 1 1
11 17393 1 1 47 LEU HA H -1.110 -4.104 7.546 1.00 . A A . 47 LEU HA 1 1
11 17394 1 1 47 LEU HB2 H 0.047 -5.788 5.280 1.00 . A A . 47 LEU HB2 1 1
11 17395 1 1 47 LEU HB3 H -1.452 -4.864 5.247 1.00 . A A . 47 LEU HB3 1 1
11 17396 1 1 47 LEU HD11 H -0.684 -4.129 3.213 1.00 . A A . 47 LEU HD11 1 1
11 17397 1 1 47 LEU HD12 H 1.036 -4.523 3.250 1.00 . A A . 47 LEU HD12 1 1
11 17398 1 1 47 LEU HD13 H 0.544 -2.837 3.065 1.00 . A A . 47 LEU HD13 1 1
11 17399 1 1 47 LEU HD21 H -0.072 -1.547 4.757 1.00 . A A . 47 LEU HD21 1 1
11 17400 1 1 47 LEU HD22 H 0.362 -2.000 6.389 1.00 . A A . 47 LEU HD22 1 1
11 17401 1 1 47 LEU HD23 H -1.251 -2.389 5.790 1.00 . A A . 47 LEU HD23 1 1
11 17402 1 1 47 LEU HG H 1.382 -3.735 5.343 1.00 . A A . 47 LEU HG 1 1
11 17403 1 1 47 LEU N N 0.819 -4.827 7.725 1.00 . A A . 47 LEU N 1 1
11 17404 1 1 47 LEU O O -0.433 -7.192 7.879 1.00 . A A . 47 LEU O 1 1
11 17405 1 1 48 GLU C C -4.495 -7.869 7.108 1.00 . A A . 48 GLU C 1 1
11 17406 1 1 48 GLU CA C -3.233 -7.483 7.906 1.00 . A A . 48 GLU CA 1 1
11 17407 1 1 48 GLU CB C -3.440 -7.407 9.417 1.00 . A A . 48 GLU CB 1 1
11 17408 1 1 48 GLU CD C -4.540 -6.399 11.417 1.00 . A A . 48 GLU CD 1 1
11 17409 1 1 48 GLU CG C -4.362 -6.303 9.893 1.00 . A A . 48 GLU CG 1 1
11 17410 1 1 48 GLU H H -2.999 -5.468 7.236 1.00 . A A . 48 GLU H 1 1
11 17411 1 1 48 GLU HA H -2.583 -8.324 7.781 1.00 . A A . 48 GLU HA 1 1
11 17412 1 1 48 GLU HB2 H -3.864 -8.354 9.726 1.00 . A A . 48 GLU HB2 1 1
11 17413 1 1 48 GLU HB3 H -2.481 -7.271 9.921 1.00 . A A . 48 GLU HB3 1 1
11 17414 1 1 48 GLU HG2 H -3.918 -5.345 9.621 1.00 . A A . 48 GLU HG2 1 1
11 17415 1 1 48 GLU HG3 H -5.314 -6.403 9.376 1.00 . A A . 48 GLU HG3 1 1
11 17416 1 1 48 GLU N N -2.486 -6.320 7.446 1.00 . A A . 48 GLU N 1 1
11 17417 1 1 48 GLU O O -5.445 -8.407 7.679 1.00 . A A . 48 GLU O 1 1
11 17418 1 1 48 GLU OE1 O -3.931 -7.284 12.069 1.00 . A A . 48 GLU OE1 1 1
11 17419 1 1 48 GLU OE2 O -5.240 -5.525 11.978 1.00 . A A . 48 GLU OE2 1 1
11 17420 1 1 49 LEU C C -6.947 -7.199 5.376 1.00 . A A . 49 LEU C 1 1
11 17421 1 1 49 LEU CA C -5.698 -7.977 4.934 1.00 . A A . 49 LEU CA 1 1
11 17422 1 1 49 LEU CB C -5.977 -9.496 4.773 1.00 . A A . 49 LEU CB 1 1
11 17423 1 1 49 LEU CD1 C -5.876 -11.578 3.419 1.00 . A A . 49 LEU CD1 1 1
11 17424 1 1 49 LEU CD2 C -5.593 -9.416 2.249 1.00 . A A . 49 LEU CD2 1 1
11 17425 1 1 49 LEU CG C -5.338 -10.160 3.551 1.00 . A A . 49 LEU CG 1 1
11 17426 1 1 49 LEU H H -3.605 -7.526 5.351 1.00 . A A . 49 LEU H 1 1
11 17427 1 1 49 LEU HA H -5.493 -7.564 3.957 1.00 . A A . 49 LEU HA 1 1
11 17428 1 1 49 LEU HB2 H -5.636 -10.020 5.658 1.00 . A A . 49 LEU HB2 1 1
11 17429 1 1 49 LEU HB3 H -7.043 -9.686 4.716 1.00 . A A . 49 LEU HB3 1 1
11 17430 1 1 49 LEU HD11 H -5.230 -12.140 2.747 1.00 . A A . 49 LEU HD11 1 1
11 17431 1 1 49 LEU HD12 H -6.894 -11.539 3.041 1.00 . A A . 49 LEU HD12 1 1
11 17432 1 1 49 LEU HD13 H -5.903 -12.073 4.383 1.00 . A A . 49 LEU HD13 1 1
11 17433 1 1 49 LEU HD21 H -6.624 -9.085 2.163 1.00 . A A . 49 LEU HD21 1 1
11 17434 1 1 49 LEU HD22 H -5.347 -10.046 1.394 1.00 . A A . 49 LEU HD22 1 1
11 17435 1 1 49 LEU HD23 H -4.923 -8.568 2.274 1.00 . A A . 49 LEU HD23 1 1
11 17436 1 1 49 LEU HG H -4.262 -10.192 3.687 1.00 . A A . 49 LEU HG 1 1
11 17437 1 1 49 LEU N N -4.502 -7.720 5.775 1.00 . A A . 49 LEU N 1 1
11 17438 1 1 49 LEU O O -6.849 -6.295 6.208 1.00 . A A . 49 LEU O 1 1
11 17439 1 1 50 PHE C C -10.402 -7.879 5.528 1.00 . A A . 50 PHE C 1 1
11 17440 1 1 50 PHE CA C -9.361 -6.838 5.119 1.00 . A A . 50 PHE CA 1 1
11 17441 1 1 50 PHE CB C -9.826 -5.910 3.987 1.00 . A A . 50 PHE CB 1 1
11 17442 1 1 50 PHE CD1 C -9.127 -3.697 4.935 1.00 . A A . 50 PHE CD1 1 1
11 17443 1 1 50 PHE CD2 C -11.504 -4.194 4.731 1.00 . A A . 50 PHE CD2 1 1
11 17444 1 1 50 PHE CE1 C -9.452 -2.518 5.624 1.00 . A A . 50 PHE CE1 1 1
11 17445 1 1 50 PHE CE2 C -11.817 -3.067 5.501 1.00 . A A . 50 PHE CE2 1 1
11 17446 1 1 50 PHE CG C -10.162 -4.547 4.520 1.00 . A A . 50 PHE CG 1 1
11 17447 1 1 50 PHE CZ C -10.787 -2.234 5.952 1.00 . A A . 50 PHE CZ 1 1
11 17448 1 1 50 PHE H H -8.122 -8.101 3.958 1.00 . A A . 50 PHE H 1 1
11 17449 1 1 50 PHE HA H -9.210 -6.239 6.017 1.00 . A A . 50 PHE HA 1 1
11 17450 1 1 50 PHE HB2 H -9.055 -5.804 3.225 1.00 . A A . 50 PHE HB2 1 1
11 17451 1 1 50 PHE HB3 H -10.713 -6.322 3.514 1.00 . A A . 50 PHE HB3 1 1
11 17452 1 1 50 PHE HD1 H -8.101 -4.002 4.784 1.00 . A A . 50 PHE HD1 1 1
11 17453 1 1 50 PHE HD2 H -12.292 -4.812 4.343 1.00 . A A . 50 PHE HD2 1 1
11 17454 1 1 50 PHE HE1 H -8.676 -1.862 5.975 1.00 . A A . 50 PHE HE1 1 1
11 17455 1 1 50 PHE HE2 H -12.839 -2.858 5.785 1.00 . A A . 50 PHE HE2 1 1
11 17456 1 1 50 PHE HZ H -11.030 -1.392 6.582 1.00 . A A . 50 PHE HZ 1 1
11 17457 1 1 50 PHE N N -8.096 -7.452 4.735 1.00 . A A . 50 PHE N 1 1
11 17458 1 1 50 PHE O O -11.031 -7.758 6.581 1.00 . A A . 50 PHE O 1 1
11 17459 1 1 51 GLY C C -10.914 -11.343 4.621 1.00 . A A . 51 GLY C 1 1
11 17460 1 1 51 GLY CA C -11.535 -9.981 4.912 1.00 . A A . 51 GLY CA 1 1
11 17461 1 1 51 GLY H H -10.007 -8.942 3.868 1.00 . A A . 51 GLY H 1 1
11 17462 1 1 51 GLY HA2 H -11.885 -9.966 5.942 1.00 . A A . 51 GLY HA2 1 1
11 17463 1 1 51 GLY HA3 H -12.375 -9.808 4.243 1.00 . A A . 51 GLY HA3 1 1
11 17464 1 1 51 GLY N N -10.576 -8.910 4.709 1.00 . A A . 51 GLY N 1 1
11 17465 1 1 51 GLY O O -9.696 -11.464 4.480 1.00 . A A . 51 GLY O 1 1
11 17466 1 1 52 ALA C C -10.912 -13.678 2.553 1.00 . A A . 52 ALA C 1 1
11 17467 1 1 52 ALA CA C -11.370 -13.704 4.022 1.00 . A A . 52 ALA CA 1 1
11 17468 1 1 52 ALA CB C -12.596 -14.612 4.166 1.00 . A A . 52 ALA CB 1 1
11 17469 1 1 52 ALA H H -12.729 -12.261 4.745 1.00 . A A . 52 ALA H 1 1
11 17470 1 1 52 ALA HA H -10.554 -14.096 4.632 1.00 . A A . 52 ALA HA 1 1
11 17471 1 1 52 ALA HB1 H -13.441 -14.173 3.635 1.00 . A A . 52 ALA HB1 1 1
11 17472 1 1 52 ALA HB2 H -12.397 -15.591 3.736 1.00 . A A . 52 ALA HB2 1 1
11 17473 1 1 52 ALA HB3 H -12.856 -14.726 5.219 1.00 . A A . 52 ALA HB3 1 1
11 17474 1 1 52 ALA N N -11.745 -12.383 4.518 1.00 . A A . 52 ALA N 1 1
11 17475 1 1 52 ALA O O -10.421 -14.684 2.046 1.00 . A A . 52 ALA O 1 1
11 17476 1 1 53 GLU C C -9.069 -12.244 0.602 1.00 . A A . 53 GLU C 1 1
11 17477 1 1 53 GLU CA C -10.585 -12.300 0.513 1.00 . A A . 53 GLU CA 1 1
11 17478 1 1 53 GLU CB C -11.103 -10.967 -0.022 1.00 . A A . 53 GLU CB 1 1
11 17479 1 1 53 GLU CD C -13.096 -9.649 -0.652 1.00 . A A . 53 GLU CD 1 1
11 17480 1 1 53 GLU CG C -12.555 -11.066 -0.443 1.00 . A A . 53 GLU CG 1 1
11 17481 1 1 53 GLU H H -11.495 -11.775 2.340 1.00 . A A . 53 GLU H 1 1
11 17482 1 1 53 GLU HA H -10.883 -13.090 -0.175 1.00 . A A . 53 GLU HA 1 1
11 17483 1 1 53 GLU HB2 H -10.994 -10.198 0.743 1.00 . A A . 53 GLU HB2 1 1
11 17484 1 1 53 GLU HB3 H -10.522 -10.687 -0.902 1.00 . A A . 53 GLU HB3 1 1
11 17485 1 1 53 GLU HG2 H -12.598 -11.645 -1.366 1.00 . A A . 53 GLU HG2 1 1
11 17486 1 1 53 GLU HG3 H -13.119 -11.601 0.324 1.00 . A A . 53 GLU HG3 1 1
11 17487 1 1 53 GLU N N -11.118 -12.567 1.845 1.00 . A A . 53 GLU N 1 1
11 17488 1 1 53 GLU O O -8.511 -11.261 1.095 1.00 . A A . 53 GLU O 1 1
11 17489 1 1 53 GLU OE1 O -13.572 -9.037 0.330 1.00 . A A . 53 GLU OE1 1 1
11 17490 1 1 53 GLU OE2 O -13.001 -9.113 -1.780 1.00 . A A . 53 GLU OE2 1 1
11 17491 1 1 54 GLN C C -6.417 -13.955 -1.104 1.00 . A A . 54 GLN C 1 1
11 17492 1 1 54 GLN CA C -6.964 -13.447 0.226 1.00 . A A . 54 GLN CA 1 1
11 17493 1 1 54 GLN CB C -6.594 -14.328 1.428 1.00 . A A . 54 GLN CB 1 1
11 17494 1 1 54 GLN CD C -6.975 -16.402 2.834 1.00 . A A . 54 GLN CD 1 1
11 17495 1 1 54 GLN CG C -7.124 -15.771 1.440 1.00 . A A . 54 GLN CG 1 1
11 17496 1 1 54 GLN H H -8.945 -13.993 -0.367 1.00 . A A . 54 GLN H 1 1
11 17497 1 1 54 GLN HA H -6.537 -12.461 0.412 1.00 . A A . 54 GLN HA 1 1
11 17498 1 1 54 GLN HB2 H -5.513 -14.365 1.538 1.00 . A A . 54 GLN HB2 1 1
11 17499 1 1 54 GLN HB3 H -6.995 -13.809 2.295 1.00 . A A . 54 GLN HB3 1 1
11 17500 1 1 54 GLN HE21 H -7.604 -14.742 3.826 1.00 . A A . 54 GLN HE21 1 1
11 17501 1 1 54 GLN HE22 H -6.676 -15.896 4.719 1.00 . A A . 54 GLN HE22 1 1
11 17502 1 1 54 GLN HG2 H -8.166 -15.778 1.139 1.00 . A A . 54 GLN HG2 1 1
11 17503 1 1 54 GLN HG3 H -6.566 -16.368 0.716 1.00 . A A . 54 GLN HG3 1 1
11 17504 1 1 54 GLN N N -8.410 -13.298 0.144 1.00 . A A . 54 GLN N 1 1
11 17505 1 1 54 GLN NE2 N -7.256 -15.685 3.916 1.00 . A A . 54 GLN NE2 1 1
11 17506 1 1 54 GLN O O -7.132 -14.665 -1.814 1.00 . A A . 54 GLN O 1 1
11 17507 1 1 54 GLN OE1 O -6.577 -17.554 2.979 1.00 . A A . 54 GLN OE1 1 1
11 17508 1 1 55 PRO C C -4.384 -15.353 -2.970 1.00 . A A . 55 PRO C 1 1
11 17509 1 1 55 PRO CA C -4.618 -13.858 -2.772 1.00 . A A . 55 PRO CA 1 1
11 17510 1 1 55 PRO CB C -3.295 -13.089 -2.832 1.00 . A A . 55 PRO CB 1 1
11 17511 1 1 55 PRO CD C -4.234 -12.843 -0.644 1.00 . A A . 55 PRO CD 1 1
11 17512 1 1 55 PRO CG C -2.900 -12.919 -1.375 1.00 . A A . 55 PRO CG 1 1
11 17513 1 1 55 PRO HA H -5.298 -13.489 -3.538 1.00 . A A . 55 PRO HA 1 1
11 17514 1 1 55 PRO HB2 H -2.523 -13.629 -3.380 1.00 . A A . 55 PRO HB2 1 1
11 17515 1 1 55 PRO HB3 H -3.460 -12.114 -3.281 1.00 . A A . 55 PRO HB3 1 1
11 17516 1 1 55 PRO HD2 H -4.127 -13.273 0.350 1.00 . A A . 55 PRO HD2 1 1
11 17517 1 1 55 PRO HD3 H -4.567 -11.809 -0.576 1.00 . A A . 55 PRO HD3 1 1
11 17518 1 1 55 PRO HG2 H -2.345 -13.799 -1.043 1.00 . A A . 55 PRO HG2 1 1
11 17519 1 1 55 PRO HG3 H -2.325 -12.008 -1.236 1.00 . A A . 55 PRO HG3 1 1
11 17520 1 1 55 PRO N N -5.177 -13.584 -1.459 1.00 . A A . 55 PRO N 1 1
11 17521 1 1 55 PRO O O -4.357 -16.101 -1.986 1.00 . A A . 55 PRO O 1 1
11 17522 1 1 56 PRO C C -2.413 -17.472 -3.791 1.00 . A A . 56 PRO C 1 1
11 17523 1 1 56 PRO CA C -3.749 -17.153 -4.489 1.00 . A A . 56 PRO CA 1 1
11 17524 1 1 56 PRO CB C -3.682 -17.282 -6.015 1.00 . A A . 56 PRO CB 1 1
11 17525 1 1 56 PRO CD C -4.219 -15.002 -5.454 1.00 . A A . 56 PRO CD 1 1
11 17526 1 1 56 PRO CG C -3.544 -15.850 -6.526 1.00 . A A . 56 PRO CG 1 1
11 17527 1 1 56 PRO HA H -4.521 -17.821 -4.108 1.00 . A A . 56 PRO HA 1 1
11 17528 1 1 56 PRO HB2 H -2.848 -17.902 -6.344 1.00 . A A . 56 PRO HB2 1 1
11 17529 1 1 56 PRO HB3 H -4.622 -17.700 -6.371 1.00 . A A . 56 PRO HB3 1 1
11 17530 1 1 56 PRO HD2 H -3.694 -14.050 -5.360 1.00 . A A . 56 PRO HD2 1 1
11 17531 1 1 56 PRO HD3 H -5.259 -14.823 -5.724 1.00 . A A . 56 PRO HD3 1 1
11 17532 1 1 56 PRO HG2 H -2.493 -15.584 -6.577 1.00 . A A . 56 PRO HG2 1 1
11 17533 1 1 56 PRO HG3 H -4.006 -15.718 -7.505 1.00 . A A . 56 PRO HG3 1 1
11 17534 1 1 56 PRO N N -4.160 -15.786 -4.224 1.00 . A A . 56 PRO N 1 1
11 17535 1 1 56 PRO O O -1.660 -16.560 -3.430 1.00 . A A . 56 PRO O 1 1
11 17536 1 1 57 PRO C C 0.259 -19.275 -3.998 1.00 . A A . 57 PRO C 1 1
11 17537 1 1 57 PRO CA C -0.868 -19.188 -2.967 1.00 . A A . 57 PRO CA 1 1
11 17538 1 1 57 PRO CB C -1.187 -20.568 -2.395 1.00 . A A . 57 PRO CB 1 1
11 17539 1 1 57 PRO CD C -2.970 -19.911 -3.848 1.00 . A A . 57 PRO CD 1 1
11 17540 1 1 57 PRO CG C -2.170 -21.138 -3.413 1.00 . A A . 57 PRO CG 1 1
11 17541 1 1 57 PRO HA H -0.603 -18.492 -2.174 1.00 . A A . 57 PRO HA 1 1
11 17542 1 1 57 PRO HB2 H -0.302 -21.191 -2.298 1.00 . A A . 57 PRO HB2 1 1
11 17543 1 1 57 PRO HB3 H -1.676 -20.452 -1.430 1.00 . A A . 57 PRO HB3 1 1
11 17544 1 1 57 PRO HD2 H -3.230 -19.983 -4.905 1.00 . A A . 57 PRO HD2 1 1
11 17545 1 1 57 PRO HD3 H -3.870 -19.826 -3.243 1.00 . A A . 57 PRO HD3 1 1
11 17546 1 1 57 PRO HG2 H -1.621 -21.543 -4.262 1.00 . A A . 57 PRO HG2 1 1
11 17547 1 1 57 PRO HG3 H -2.809 -21.903 -2.974 1.00 . A A . 57 PRO HG3 1 1
11 17548 1 1 57 PRO N N -2.109 -18.765 -3.592 1.00 . A A . 57 PRO N 1 1
11 17549 1 1 57 PRO O O -0.003 -19.471 -5.187 1.00 . A A . 57 PRO O 1 1
11 17550 1 1 58 ASN C C 2.687 -17.912 -5.270 1.00 . A A . 58 ASN C 1 1
11 17551 1 1 58 ASN CA C 2.726 -19.156 -4.380 1.00 . A A . 58 ASN CA 1 1
11 17552 1 1 58 ASN CB C 2.960 -20.431 -5.215 1.00 . A A . 58 ASN CB 1 1
11 17553 1 1 58 ASN CG C 3.647 -21.543 -4.465 1.00 . A A . 58 ASN CG 1 1
11 17554 1 1 58 ASN H H 1.636 -19.094 -2.546 1.00 . A A . 58 ASN H 1 1
11 17555 1 1 58 ASN HA H 3.579 -19.027 -3.715 1.00 . A A . 58 ASN HA 1 1
11 17556 1 1 58 ASN HB2 H 2.005 -20.769 -5.600 1.00 . A A . 58 ASN HB2 1 1
11 17557 1 1 58 ASN HB3 H 3.605 -20.219 -6.066 1.00 . A A . 58 ASN HB3 1 1
11 17558 1 1 58 ASN HD21 H 2.269 -22.855 -5.114 1.00 . A A . 58 ASN HD21 1 1
11 17559 1 1 58 ASN HD22 H 3.536 -23.548 -4.117 1.00 . A A . 58 ASN HD22 1 1
11 17560 1 1 58 ASN N N 1.518 -19.256 -3.542 1.00 . A A . 58 ASN N 1 1
11 17561 1 1 58 ASN ND2 N 3.068 -22.728 -4.502 1.00 . A A . 58 ASN ND2 1 1
11 17562 1 1 58 ASN O O 3.134 -17.937 -6.419 1.00 . A A . 58 ASN O 1 1
11 17563 1 1 58 ASN OD1 O 4.707 -21.344 -3.876 1.00 . A A . 58 ASN OD1 1 1
11 17564 1 1 59 THR C C 2.434 -14.391 -4.843 1.00 . A A . 59 THR C 1 1
11 17565 1 1 59 THR CA C 1.900 -15.623 -5.565 1.00 . A A . 59 THR CA 1 1
11 17566 1 1 59 THR CB C 0.399 -15.490 -5.866 1.00 . A A . 59 THR CB 1 1
11 17567 1 1 59 THR CG2 C 0.189 -14.835 -7.214 1.00 . A A . 59 THR CG2 1 1
11 17568 1 1 59 THR H H 1.797 -16.819 -3.812 1.00 . A A . 59 THR H 1 1
11 17569 1 1 59 THR HA H 2.440 -15.701 -6.508 1.00 . A A . 59 THR HA 1 1
11 17570 1 1 59 THR HB H -0.066 -14.878 -5.093 1.00 . A A . 59 THR HB 1 1
11 17571 1 1 59 THR HG1 H 0.061 -17.227 -6.693 1.00 . A A . 59 THR HG1 1 1
11 17572 1 1 59 THR HG21 H -0.762 -14.310 -7.183 1.00 . A A . 59 THR HG21 1 1
11 17573 1 1 59 THR HG22 H 0.187 -15.567 -8.024 1.00 . A A . 59 THR HG22 1 1
11 17574 1 1 59 THR HG23 H 0.997 -14.133 -7.381 1.00 . A A . 59 THR HG23 1 1
11 17575 1 1 59 THR N N 2.136 -16.815 -4.768 1.00 . A A . 59 THR N 1 1
11 17576 1 1 59 THR O O 3.039 -13.525 -5.475 1.00 . A A . 59 THR O 1 1
11 17577 1 1 59 THR OG1 O -0.278 -16.721 -5.941 1.00 . A A . 59 THR OG1 1 1
11 17578 1 1 60 LEU C C 4.364 -13.647 -2.593 1.00 . A A . 60 LEU C 1 1
11 17579 1 1 60 LEU CA C 2.883 -13.301 -2.716 1.00 . A A . 60 LEU CA 1 1
11 17580 1 1 60 LEU CB C 2.193 -13.186 -1.344 1.00 . A A . 60 LEU CB 1 1
11 17581 1 1 60 LEU CD1 C 0.214 -12.296 -0.042 1.00 . A A . 60 LEU CD1 1 1
11 17582 1 1 60 LEU CD2 C 1.342 -10.810 -1.661 1.00 . A A . 60 LEU CD2 1 1
11 17583 1 1 60 LEU CG C 0.956 -12.268 -1.380 1.00 . A A . 60 LEU CG 1 1
11 17584 1 1 60 LEU H H 1.841 -15.108 -3.031 1.00 . A A . 60 LEU H 1 1
11 17585 1 1 60 LEU HA H 2.801 -12.349 -3.235 1.00 . A A . 60 LEU HA 1 1
11 17586 1 1 60 LEU HB2 H 1.913 -14.178 -0.985 1.00 . A A . 60 LEU HB2 1 1
11 17587 1 1 60 LEU HB3 H 2.901 -12.766 -0.635 1.00 . A A . 60 LEU HB3 1 1
11 17588 1 1 60 LEU HD11 H -0.283 -13.257 0.083 1.00 . A A . 60 LEU HD11 1 1
11 17589 1 1 60 LEU HD12 H -0.520 -11.494 -0.024 1.00 . A A . 60 LEU HD12 1 1
11 17590 1 1 60 LEU HD13 H 0.905 -12.150 0.783 1.00 . A A . 60 LEU HD13 1 1
11 17591 1 1 60 LEU HD21 H 1.738 -10.696 -2.664 1.00 . A A . 60 LEU HD21 1 1
11 17592 1 1 60 LEU HD22 H 2.087 -10.467 -0.942 1.00 . A A . 60 LEU HD22 1 1
11 17593 1 1 60 LEU HD23 H 0.467 -10.167 -1.579 1.00 . A A . 60 LEU HD23 1 1
11 17594 1 1 60 LEU HG H 0.269 -12.607 -2.157 1.00 . A A . 60 LEU HG 1 1
11 17595 1 1 60 LEU N N 2.246 -14.318 -3.524 1.00 . A A . 60 LEU N 1 1
11 17596 1 1 60 LEU O O 4.737 -14.810 -2.420 1.00 . A A . 60 LEU O 1 1
11 17597 1 1 61 SER C C 7.027 -11.470 -1.548 1.00 . A A . 61 SER C 1 1
11 17598 1 1 61 SER CA C 6.608 -12.704 -2.333 1.00 . A A . 61 SER CA 1 1
11 17599 1 1 61 SER CB C 7.455 -12.800 -3.594 1.00 . A A . 61 SER CB 1 1
11 17600 1 1 61 SER H H 4.862 -11.690 -2.845 1.00 . A A . 61 SER H 1 1
11 17601 1 1 61 SER HA H 6.778 -13.583 -1.724 1.00 . A A . 61 SER HA 1 1
11 17602 1 1 61 SER HB2 H 7.394 -11.850 -4.120 1.00 . A A . 61 SER HB2 1 1
11 17603 1 1 61 SER HB3 H 8.480 -12.947 -3.265 1.00 . A A . 61 SER HB3 1 1
11 17604 1 1 61 SER HG H 6.635 -13.414 -5.227 1.00 . A A . 61 SER HG 1 1
11 17605 1 1 61 SER N N 5.203 -12.619 -2.661 1.00 . A A . 61 SER N 1 1
11 17606 1 1 61 SER O O 6.365 -10.433 -1.594 1.00 . A A . 61 SER O 1 1
11 17607 1 1 61 SER OG O 7.081 -13.844 -4.474 1.00 . A A . 61 SER OG 1 1
11 17608 1 1 62 GLU C C 9.225 -9.257 -0.886 1.00 . A A . 62 GLU C 1 1
11 17609 1 1 62 GLU CA C 8.757 -10.482 -0.085 1.00 . A A . 62 GLU CA 1 1
11 17610 1 1 62 GLU CB C 9.934 -11.038 0.732 1.00 . A A . 62 GLU CB 1 1
11 17611 1 1 62 GLU CD C 10.705 -12.541 2.668 1.00 . A A . 62 GLU CD 1 1
11 17612 1 1 62 GLU CG C 9.599 -12.219 1.656 1.00 . A A . 62 GLU CG 1 1
11 17613 1 1 62 GLU H H 8.713 -12.410 -1.002 1.00 . A A . 62 GLU H 1 1
11 17614 1 1 62 GLU HA H 7.970 -10.137 0.578 1.00 . A A . 62 GLU HA 1 1
11 17615 1 1 62 GLU HB2 H 10.713 -11.356 0.040 1.00 . A A . 62 GLU HB2 1 1
11 17616 1 1 62 GLU HB3 H 10.318 -10.223 1.344 1.00 . A A . 62 GLU HB3 1 1
11 17617 1 1 62 GLU HG2 H 8.673 -12.023 2.185 1.00 . A A . 62 GLU HG2 1 1
11 17618 1 1 62 GLU HG3 H 9.410 -13.110 1.065 1.00 . A A . 62 GLU HG3 1 1
11 17619 1 1 62 GLU N N 8.196 -11.540 -0.918 1.00 . A A . 62 GLU N 1 1
11 17620 1 1 62 GLU O O 9.682 -8.271 -0.316 1.00 . A A . 62 GLU O 1 1
11 17621 1 1 62 GLU OE1 O 11.614 -11.708 2.910 1.00 . A A . 62 GLU OE1 1 1
11 17622 1 1 62 GLU OE2 O 10.630 -13.653 3.235 1.00 . A A . 62 GLU OE2 1 1
11 17623 1 1 63 GLY C C 8.524 -8.100 -4.251 1.00 . A A . 63 GLY C 1 1
11 17624 1 1 63 GLY CA C 9.508 -8.202 -3.098 1.00 . A A . 63 GLY CA 1 1
11 17625 1 1 63 GLY H H 8.660 -10.084 -2.616 1.00 . A A . 63 GLY H 1 1
11 17626 1 1 63 GLY HA2 H 9.508 -7.254 -2.557 1.00 . A A . 63 GLY HA2 1 1
11 17627 1 1 63 GLY HA3 H 10.507 -8.376 -3.490 1.00 . A A . 63 GLY HA3 1 1
11 17628 1 1 63 GLY N N 9.125 -9.288 -2.207 1.00 . A A . 63 GLY N 1 1
11 17629 1 1 63 GLY O O 8.915 -7.679 -5.338 1.00 . A A . 63 GLY O 1 1
11 17630 1 1 64 ALA C C 6.146 -6.666 -5.038 1.00 . A A . 64 ALA C 1 1
11 17631 1 1 64 ALA CA C 6.184 -8.183 -4.942 1.00 . A A . 64 ALA CA 1 1
11 17632 1 1 64 ALA CB C 4.864 -8.804 -4.444 1.00 . A A . 64 ALA CB 1 1
11 17633 1 1 64 ALA H H 7.004 -8.747 -3.079 1.00 . A A . 64 ALA H 1 1
11 17634 1 1 64 ALA HA H 6.410 -8.546 -5.943 1.00 . A A . 64 ALA HA 1 1
11 17635 1 1 64 ALA HB1 H 4.025 -8.135 -4.646 1.00 . A A . 64 ALA HB1 1 1
11 17636 1 1 64 ALA HB2 H 4.689 -9.750 -4.957 1.00 . A A . 64 ALA HB2 1 1
11 17637 1 1 64 ALA HB3 H 4.901 -9.010 -3.375 1.00 . A A . 64 ALA HB3 1 1
11 17638 1 1 64 ALA N N 7.269 -8.507 -4.028 1.00 . A A . 64 ALA N 1 1
11 17639 1 1 64 ALA O O 6.255 -5.987 -4.015 1.00 . A A . 64 ALA O 1 1
11 17640 1 1 65 GLU C C 4.249 -4.639 -6.276 1.00 . A A . 65 GLU C 1 1
11 17641 1 1 65 GLU CA C 5.757 -4.755 -6.512 1.00 . A A . 65 GLU CA 1 1
11 17642 1 1 65 GLU CB C 6.263 -4.299 -7.896 1.00 . A A . 65 GLU CB 1 1
11 17643 1 1 65 GLU CD C 6.348 -4.545 -10.430 1.00 . A A . 65 GLU CD 1 1
11 17644 1 1 65 GLU CG C 5.767 -5.088 -9.113 1.00 . A A . 65 GLU CG 1 1
11 17645 1 1 65 GLU H H 5.896 -6.775 -7.022 1.00 . A A . 65 GLU H 1 1
11 17646 1 1 65 GLU HA H 6.282 -4.153 -5.774 1.00 . A A . 65 GLU HA 1 1
11 17647 1 1 65 GLU HB2 H 5.993 -3.255 -8.028 1.00 . A A . 65 GLU HB2 1 1
11 17648 1 1 65 GLU HB3 H 7.351 -4.350 -7.886 1.00 . A A . 65 GLU HB3 1 1
11 17649 1 1 65 GLU HG2 H 6.048 -6.137 -9.012 1.00 . A A . 65 GLU HG2 1 1
11 17650 1 1 65 GLU HG3 H 4.682 -5.038 -9.134 1.00 . A A . 65 GLU HG3 1 1
11 17651 1 1 65 GLU N N 6.074 -6.140 -6.256 1.00 . A A . 65 GLU N 1 1
11 17652 1 1 65 GLU O O 3.443 -5.341 -6.901 1.00 . A A . 65 GLU O 1 1
11 17653 1 1 65 GLU OE1 O 7.573 -4.661 -10.662 1.00 . A A . 65 GLU OE1 1 1
11 17654 1 1 65 GLU OE2 O 5.590 -4.126 -11.334 1.00 . A A . 65 GLU OE2 1 1
11 17655 1 1 66 VAL C C 2.258 -2.205 -4.693 1.00 . A A . 66 VAL C 1 1
11 17656 1 1 66 VAL CA C 2.529 -3.695 -4.777 1.00 . A A . 66 VAL CA 1 1
11 17657 1 1 66 VAL CB C 2.324 -4.412 -3.427 1.00 . A A . 66 VAL CB 1 1
11 17658 1 1 66 VAL CG1 C 2.728 -5.885 -3.493 1.00 . A A . 66 VAL CG1 1 1
11 17659 1 1 66 VAL CG2 C 3.111 -3.744 -2.297 1.00 . A A . 66 VAL CG2 1 1
11 17660 1 1 66 VAL H H 4.580 -3.215 -4.879 1.00 . A A . 66 VAL H 1 1
11 17661 1 1 66 VAL HA H 1.846 -4.144 -5.489 1.00 . A A . 66 VAL HA 1 1
11 17662 1 1 66 VAL HB H 1.262 -4.360 -3.174 1.00 . A A . 66 VAL HB 1 1
11 17663 1 1 66 VAL HG11 H 3.806 -5.968 -3.548 1.00 . A A . 66 VAL HG11 1 1
11 17664 1 1 66 VAL HG12 H 2.381 -6.417 -2.604 1.00 . A A . 66 VAL HG12 1 1
11 17665 1 1 66 VAL HG13 H 2.300 -6.344 -4.379 1.00 . A A . 66 VAL HG13 1 1
11 17666 1 1 66 VAL HG21 H 2.607 -2.819 -2.018 1.00 . A A . 66 VAL HG21 1 1
11 17667 1 1 66 VAL HG22 H 3.173 -4.414 -1.444 1.00 . A A . 66 VAL HG22 1 1
11 17668 1 1 66 VAL HG23 H 4.120 -3.517 -2.630 1.00 . A A . 66 VAL HG23 1 1
11 17669 1 1 66 VAL N N 3.887 -3.837 -5.280 1.00 . A A . 66 VAL N 1 1
11 17670 1 1 66 VAL O O 3.143 -1.440 -4.313 1.00 . A A . 66 VAL O 1 1
11 17671 1 1 67 SER C C -0.314 0.140 -4.405 1.00 . A A . 67 SER C 1 1
11 17672 1 1 67 SER CA C 0.831 -0.354 -5.297 1.00 . A A . 67 SER CA 1 1
11 17673 1 1 67 SER CB C 0.651 -0.113 -6.806 1.00 . A A . 67 SER CB 1 1
11 17674 1 1 67 SER H H 0.388 -2.416 -5.413 1.00 . A A . 67 SER H 1 1
11 17675 1 1 67 SER HA H 1.716 0.217 -5.019 1.00 . A A . 67 SER HA 1 1
11 17676 1 1 67 SER HB2 H -0.379 0.160 -6.995 1.00 . A A . 67 SER HB2 1 1
11 17677 1 1 67 SER HB3 H 1.279 0.727 -7.088 1.00 . A A . 67 SER HB3 1 1
11 17678 1 1 67 SER HG H 1.035 -0.833 -8.544 1.00 . A A . 67 SER HG 1 1
11 17679 1 1 67 SER N N 1.061 -1.765 -5.044 1.00 . A A . 67 SER N 1 1
11 17680 1 1 67 SER O O -1.434 -0.369 -4.499 1.00 . A A . 67 SER O 1 1
11 17681 1 1 67 SER OG O 1.037 -1.191 -7.645 1.00 . A A . 67 SER OG 1 1
11 17682 1 1 68 VAL C C -1.987 2.473 -3.168 1.00 . A A . 68 VAL C 1 1
11 17683 1 1 68 VAL CA C -0.955 1.575 -2.498 1.00 . A A . 68 VAL CA 1 1
11 17684 1 1 68 VAL CB C -0.246 2.313 -1.342 1.00 . A A . 68 VAL CB 1 1
11 17685 1 1 68 VAL CG1 C 1.027 1.686 -0.792 1.00 . A A . 68 VAL CG1 1 1
11 17686 1 1 68 VAL CG2 C -0.084 3.809 -1.434 1.00 . A A . 68 VAL CG2 1 1
11 17687 1 1 68 VAL H H 0.902 1.486 -3.466 1.00 . A A . 68 VAL H 1 1
11 17688 1 1 68 VAL HA H -1.468 0.749 -2.093 1.00 . A A . 68 VAL HA 1 1
11 17689 1 1 68 VAL HB H -0.905 2.247 -0.507 1.00 . A A . 68 VAL HB 1 1
11 17690 1 1 68 VAL HG11 H 1.278 2.245 0.113 1.00 . A A . 68 VAL HG11 1 1
11 17691 1 1 68 VAL HG12 H 0.898 0.640 -0.516 1.00 . A A . 68 VAL HG12 1 1
11 17692 1 1 68 VAL HG13 H 1.809 1.799 -1.545 1.00 . A A . 68 VAL HG13 1 1
11 17693 1 1 68 VAL HG21 H 0.493 4.110 -0.562 1.00 . A A . 68 VAL HG21 1 1
11 17694 1 1 68 VAL HG22 H -1.075 4.272 -1.442 1.00 . A A . 68 VAL HG22 1 1
11 17695 1 1 68 VAL HG23 H 0.419 4.034 -2.350 1.00 . A A . 68 VAL HG23 1 1
11 17696 1 1 68 VAL N N -0.015 1.076 -3.492 1.00 . A A . 68 VAL N 1 1
11 17697 1 1 68 VAL O O -1.676 3.045 -4.199 1.00 . A A . 68 VAL O 1 1
11 17698 1 1 69 SER C C -4.854 4.170 -1.466 1.00 . A A . 69 SER C 1 1
11 17699 1 1 69 SER CA C -3.911 3.960 -2.659 1.00 . A A . 69 SER CA 1 1
11 17700 1 1 69 SER CB C -4.672 3.893 -3.984 1.00 . A A . 69 SER CB 1 1
11 17701 1 1 69 SER H H -3.251 2.199 -1.704 1.00 . A A . 69 SER H 1 1
11 17702 1 1 69 SER HA H -3.217 4.807 -2.681 1.00 . A A . 69 SER HA 1 1
11 17703 1 1 69 SER HB2 H -4.944 4.901 -4.273 1.00 . A A . 69 SER HB2 1 1
11 17704 1 1 69 SER HB3 H -3.984 3.482 -4.713 1.00 . A A . 69 SER HB3 1 1
11 17705 1 1 69 SER HG H -6.515 3.538 -3.418 1.00 . A A . 69 SER HG 1 1
11 17706 1 1 69 SER N N -3.119 2.737 -2.524 1.00 . A A . 69 SER N 1 1
11 17707 1 1 69 SER O O -5.445 3.204 -0.961 1.00 . A A . 69 SER O 1 1
11 17708 1 1 69 SER OG O -5.840 3.088 -3.974 1.00 . A A . 69 SER OG 1 1
11 17709 1 1 70 VAL C C -6.467 7.247 -0.304 1.00 . A A . 70 VAL C 1 1
11 17710 1 1 70 VAL CA C -5.977 5.827 -0.003 1.00 . A A . 70 VAL CA 1 1
11 17711 1 1 70 VAL CB C -5.359 5.675 1.401 1.00 . A A . 70 VAL CB 1 1
11 17712 1 1 70 VAL CG1 C -4.248 6.690 1.700 1.00 . A A . 70 VAL CG1 1 1
11 17713 1 1 70 VAL CG2 C -6.445 5.717 2.478 1.00 . A A . 70 VAL CG2 1 1
11 17714 1 1 70 VAL H H -4.530 6.201 -1.436 1.00 . A A . 70 VAL H 1 1
11 17715 1 1 70 VAL HA H -6.830 5.154 -0.053 1.00 . A A . 70 VAL HA 1 1
11 17716 1 1 70 VAL HB H -4.912 4.683 1.442 1.00 . A A . 70 VAL HB 1 1
11 17717 1 1 70 VAL HG11 H -4.640 7.706 1.759 1.00 . A A . 70 VAL HG11 1 1
11 17718 1 1 70 VAL HG12 H -3.768 6.453 2.649 1.00 . A A . 70 VAL HG12 1 1
11 17719 1 1 70 VAL HG13 H -3.505 6.644 0.912 1.00 . A A . 70 VAL HG13 1 1
11 17720 1 1 70 VAL HG21 H -6.046 5.396 3.432 1.00 . A A . 70 VAL HG21 1 1
11 17721 1 1 70 VAL HG22 H -6.818 6.731 2.599 1.00 . A A . 70 VAL HG22 1 1
11 17722 1 1 70 VAL HG23 H -7.252 5.038 2.212 1.00 . A A . 70 VAL HG23 1 1
11 17723 1 1 70 VAL N N -5.016 5.420 -1.015 1.00 . A A . 70 VAL N 1 1
11 17724 1 1 70 VAL O O -5.803 8.036 -0.986 1.00 . A A . 70 VAL O 1 1
11 17725 1 1 71 TRP C C -7.781 9.531 1.587 1.00 . A A . 71 TRP C 1 1
11 17726 1 1 71 TRP CA C -8.214 8.884 0.284 1.00 . A A . 71 TRP CA 1 1
11 17727 1 1 71 TRP CB C -9.729 8.749 0.204 1.00 . A A . 71 TRP CB 1 1
11 17728 1 1 71 TRP CD1 C -10.295 6.755 -1.274 1.00 . A A . 71 TRP CD1 1 1
11 17729 1 1 71 TRP CD2 C -10.498 8.704 -2.333 1.00 . A A . 71 TRP CD2 1 1
11 17730 1 1 71 TRP CE2 C -10.843 7.693 -3.276 1.00 . A A . 71 TRP CE2 1 1
11 17731 1 1 71 TRP CE3 C -10.519 10.036 -2.773 1.00 . A A . 71 TRP CE3 1 1
11 17732 1 1 71 TRP CG C -10.184 8.083 -1.058 1.00 . A A . 71 TRP CG 1 1
11 17733 1 1 71 TRP CH2 C -11.206 9.335 -5.009 1.00 . A A . 71 TRP CH2 1 1
11 17734 1 1 71 TRP CZ2 C -11.194 7.993 -4.599 1.00 . A A . 71 TRP CZ2 1 1
11 17735 1 1 71 TRP CZ3 C -10.876 10.351 -4.093 1.00 . A A . 71 TRP CZ3 1 1
11 17736 1 1 71 TRP H H -8.079 6.890 0.847 1.00 . A A . 71 TRP H 1 1
11 17737 1 1 71 TRP HA H -7.860 9.472 -0.566 1.00 . A A . 71 TRP HA 1 1
11 17738 1 1 71 TRP HB2 H -10.087 8.187 1.065 1.00 . A A . 71 TRP HB2 1 1
11 17739 1 1 71 TRP HB3 H -10.170 9.745 0.263 1.00 . A A . 71 TRP HB3 1 1
11 17740 1 1 71 TRP HD1 H -10.069 5.987 -0.556 1.00 . A A . 71 TRP HD1 1 1
11 17741 1 1 71 TRP HE1 H -10.909 5.591 -2.919 1.00 . A A . 71 TRP HE1 1 1
11 17742 1 1 71 TRP HE3 H -10.251 10.812 -2.075 1.00 . A A . 71 TRP HE3 1 1
11 17743 1 1 71 TRP HH2 H -11.447 9.580 -6.033 1.00 . A A . 71 TRP HH2 1 1
11 17744 1 1 71 TRP HZ2 H -11.469 7.213 -5.294 1.00 . A A . 71 TRP HZ2 1 1
11 17745 1 1 71 TRP HZ3 H -10.881 11.383 -4.399 1.00 . A A . 71 TRP HZ3 1 1
11 17746 1 1 71 TRP N N -7.634 7.561 0.244 1.00 . A A . 71 TRP N 1 1
11 17747 1 1 71 TRP NE1 N -10.723 6.520 -2.565 1.00 . A A . 71 TRP NE1 1 1
11 17748 1 1 71 TRP O O -8.018 8.976 2.663 1.00 . A A . 71 TRP O 1 1
11 17749 1 1 72 THR C C -6.584 12.907 2.055 1.00 . A A . 72 THR C 1 1
11 17750 1 1 72 THR CA C -6.577 11.461 2.554 1.00 . A A . 72 THR CA 1 1
11 17751 1 1 72 THR CB C -5.163 10.955 2.890 1.00 . A A . 72 THR CB 1 1
11 17752 1 1 72 THR CG2 C -4.223 11.022 1.671 1.00 . A A . 72 THR CG2 1 1
11 17753 1 1 72 THR H H -6.980 11.103 0.560 1.00 . A A . 72 THR H 1 1
11 17754 1 1 72 THR HA H -7.220 11.363 3.431 1.00 . A A . 72 THR HA 1 1
11 17755 1 1 72 THR HB H -5.225 9.916 3.212 1.00 . A A . 72 THR HB 1 1
11 17756 1 1 72 THR HG1 H -5.059 11.407 4.776 1.00 . A A . 72 THR HG1 1 1
11 17757 1 1 72 THR HG21 H -3.196 10.988 2.004 1.00 . A A . 72 THR HG21 1 1
11 17758 1 1 72 THR HG22 H -4.332 11.955 1.121 1.00 . A A . 72 THR HG22 1 1
11 17759 1 1 72 THR HG23 H -4.422 10.184 1.003 1.00 . A A . 72 THR HG23 1 1
11 17760 1 1 72 THR N N -7.109 10.665 1.467 1.00 . A A . 72 THR N 1 1
11 17761 1 1 72 THR O O -6.627 13.139 0.835 1.00 . A A . 72 THR O 1 1
11 17762 1 1 72 THR OG1 O -4.617 11.692 3.954 1.00 . A A . 72 THR OG1 1 1
11 17763 1 1 73 GLY C C -7.997 15.377 1.740 1.00 . A A . 73 GLY C 1 1
11 17764 1 1 73 GLY CA C -6.747 15.279 2.620 1.00 . A A . 73 GLY CA 1 1
11 17765 1 1 73 GLY H H -6.386 13.645 3.937 1.00 . A A . 73 GLY H 1 1
11 17766 1 1 73 GLY HA2 H -6.900 15.850 3.537 1.00 . A A . 73 GLY HA2 1 1
11 17767 1 1 73 GLY HA3 H -5.871 15.662 2.101 1.00 . A A . 73 GLY HA3 1 1
11 17768 1 1 73 GLY N N -6.524 13.884 2.962 1.00 . A A . 73 GLY N 1 1
11 17769 1 1 73 GLY O O -9.072 14.955 2.168 1.00 . A A . 73 GLY O 1 1
11 17770 1 1 74 GLY C C -8.837 15.466 -1.776 1.00 . A A . 74 GLY C 1 1
11 17771 1 1 74 GLY CA C -8.977 16.115 -0.404 1.00 . A A . 74 GLY CA 1 1
11 17772 1 1 74 GLY H H -6.946 16.062 0.156 1.00 . A A . 74 GLY H 1 1
11 17773 1 1 74 GLY HA2 H -9.930 15.811 0.031 1.00 . A A . 74 GLY HA2 1 1
11 17774 1 1 74 GLY HA3 H -9.010 17.189 -0.558 1.00 . A A . 74 GLY HA3 1 1
11 17775 1 1 74 GLY N N -7.872 15.847 0.501 1.00 . A A . 74 GLY N 1 1
11 17776 1 1 74 GLY O O -9.441 15.972 -2.718 1.00 . A A . 74 GLY O 1 1
11 17777 1 1 75 ALA C C -7.370 12.301 -3.023 1.00 . A A . 75 ALA C 1 1
11 17778 1 1 75 ALA CA C -7.774 13.767 -3.239 1.00 . A A . 75 ALA CA 1 1
11 17779 1 1 75 ALA CB C -6.678 14.544 -3.980 1.00 . A A . 75 ALA CB 1 1
11 17780 1 1 75 ALA H H -7.573 14.002 -1.143 1.00 . A A . 75 ALA H 1 1
11 17781 1 1 75 ALA HA H -8.686 13.788 -3.836 1.00 . A A . 75 ALA HA 1 1
11 17782 1 1 75 ALA HB1 H -6.989 15.580 -4.120 1.00 . A A . 75 ALA HB1 1 1
11 17783 1 1 75 ALA HB2 H -5.767 14.527 -3.388 1.00 . A A . 75 ALA HB2 1 1
11 17784 1 1 75 ALA HB3 H -6.481 14.103 -4.954 1.00 . A A . 75 ALA HB3 1 1
11 17785 1 1 75 ALA N N -8.022 14.421 -1.951 1.00 . A A . 75 ALA N 1 1
11 17786 1 1 75 ALA O O -7.161 11.878 -1.883 1.00 . A A . 75 ALA O 1 1
11 17787 1 1 76 LEU C C -5.264 10.181 -4.215 1.00 . A A . 76 LEU C 1 1
11 17788 1 1 76 LEU CA C -6.773 10.148 -4.017 1.00 . A A . 76 LEU CA 1 1
11 17789 1 1 76 LEU CB C -7.429 9.272 -5.086 1.00 . A A . 76 LEU CB 1 1
11 17790 1 1 76 LEU CD1 C -7.370 7.035 -3.795 1.00 . A A . 76 LEU CD1 1 1
11 17791 1 1 76 LEU CD2 C -7.489 7.082 -6.266 1.00 . A A . 76 LEU CD2 1 1
11 17792 1 1 76 LEU CG C -6.944 7.813 -5.044 1.00 . A A . 76 LEU CG 1 1
11 17793 1 1 76 LEU H H -7.300 11.886 -5.048 1.00 . A A . 76 LEU H 1 1
11 17794 1 1 76 LEU HA H -7.018 9.739 -3.033 1.00 . A A . 76 LEU HA 1 1
11 17795 1 1 76 LEU HB2 H -8.508 9.294 -4.961 1.00 . A A . 76 LEU HB2 1 1
11 17796 1 1 76 LEU HB3 H -7.172 9.693 -6.059 1.00 . A A . 76 LEU HB3 1 1
11 17797 1 1 76 LEU HD11 H -6.665 6.227 -3.609 1.00 . A A . 76 LEU HD11 1 1
11 17798 1 1 76 LEU HD12 H -8.366 6.617 -3.922 1.00 . A A . 76 LEU HD12 1 1
11 17799 1 1 76 LEU HD13 H -7.391 7.680 -2.923 1.00 . A A . 76 LEU HD13 1 1
11 17800 1 1 76 LEU HD21 H -8.580 7.078 -6.240 1.00 . A A . 76 LEU HD21 1 1
11 17801 1 1 76 LEU HD22 H -7.089 6.069 -6.296 1.00 . A A . 76 LEU HD22 1 1
11 17802 1 1 76 LEU HD23 H -7.177 7.612 -7.165 1.00 . A A . 76 LEU HD23 1 1
11 17803 1 1 76 LEU HG H -5.856 7.799 -5.102 1.00 . A A . 76 LEU HG 1 1
11 17804 1 1 76 LEU N N -7.259 11.515 -4.102 1.00 . A A . 76 LEU N 1 1
11 17805 1 1 76 LEU O O -4.763 10.521 -5.292 1.00 . A A . 76 LEU O 1 1
11 17806 1 1 77 CYS C C -2.819 8.121 -3.531 1.00 . A A . 77 CYS C 1 1
11 17807 1 1 77 CYS CA C -3.104 9.600 -3.247 1.00 . A A . 77 CYS CA 1 1
11 17808 1 1 77 CYS CB C -2.525 10.091 -1.927 1.00 . A A . 77 CYS CB 1 1
11 17809 1 1 77 CYS H H -4.989 9.426 -2.350 1.00 . A A . 77 CYS H 1 1
11 17810 1 1 77 CYS HA H -2.680 10.194 -4.057 1.00 . A A . 77 CYS HA 1 1
11 17811 1 1 77 CYS HB2 H -3.121 9.720 -1.101 1.00 . A A . 77 CYS HB2 1 1
11 17812 1 1 77 CYS HB3 H -1.520 9.707 -1.795 1.00 . A A . 77 CYS HB3 1 1
11 17813 1 1 77 CYS HG H -1.451 12.043 -2.671 1.00 . A A . 77 CYS HG 1 1
11 17814 1 1 77 CYS N N -4.535 9.792 -3.179 1.00 . A A . 77 CYS N 1 1
11 17815 1 1 77 CYS O O -3.614 7.234 -3.201 1.00 . A A . 77 CYS O 1 1
11 17816 1 1 77 CYS SG S -2.531 11.896 -1.881 1.00 . A A . 77 CYS SG 1 1
11 17817 1 1 78 ARG C C 0.224 6.600 -4.849 1.00 . A A . 78 ARG C 1 1
11 17818 1 1 78 ARG CA C -1.276 6.543 -4.673 1.00 . A A . 78 ARG CA 1 1
11 17819 1 1 78 ARG CB C -2.013 6.210 -5.980 1.00 . A A . 78 ARG CB 1 1
11 17820 1 1 78 ARG CD C -0.430 5.023 -7.758 1.00 . A A . 78 ARG CD 1 1
11 17821 1 1 78 ARG CG C -1.583 4.964 -6.745 1.00 . A A . 78 ARG CG 1 1
11 17822 1 1 78 ARG CZ C 0.143 3.458 -9.663 1.00 . A A . 78 ARG CZ 1 1
11 17823 1 1 78 ARG H H -1.068 8.615 -4.444 1.00 . A A . 78 ARG H 1 1
11 17824 1 1 78 ARG HA H -1.518 5.789 -3.921 1.00 . A A . 78 ARG HA 1 1
11 17825 1 1 78 ARG HB2 H -3.051 6.050 -5.692 1.00 . A A . 78 ARG HB2 1 1
11 17826 1 1 78 ARG HB3 H -1.965 7.034 -6.669 1.00 . A A . 78 ARG HB3 1 1
11 17827 1 1 78 ARG HD2 H -0.628 5.801 -8.485 1.00 . A A . 78 ARG HD2 1 1
11 17828 1 1 78 ARG HD3 H 0.515 5.233 -7.254 1.00 . A A . 78 ARG HD3 1 1
11 17829 1 1 78 ARG HE H -0.557 2.935 -7.850 1.00 . A A . 78 ARG HE 1 1
11 17830 1 1 78 ARG HG2 H -1.329 4.254 -6.009 1.00 . A A . 78 ARG HG2 1 1
11 17831 1 1 78 ARG HG3 H -2.454 4.554 -7.233 1.00 . A A . 78 ARG HG3 1 1
11 17832 1 1 78 ARG HH11 H 0.935 5.312 -9.953 1.00 . A A . 78 ARG HH11 1 1
11 17833 1 1 78 ARG HH12 H 1.092 4.253 -11.309 1.00 . A A . 78 ARG HH12 1 1
11 17834 1 1 78 ARG HH21 H -0.576 1.540 -9.702 1.00 . A A . 78 ARG HH21 1 1
11 17835 1 1 78 ARG HH22 H 0.488 1.948 -11.001 1.00 . A A . 78 ARG HH22 1 1
11 17836 1 1 78 ARG N N -1.699 7.858 -4.205 1.00 . A A . 78 ARG N 1 1
11 17837 1 1 78 ARG NE N -0.330 3.724 -8.445 1.00 . A A . 78 ARG NE 1 1
11 17838 1 1 78 ARG NH1 N 0.736 4.405 -10.377 1.00 . A A . 78 ARG NH1 1 1
11 17839 1 1 78 ARG NH2 N -0.010 2.237 -10.165 1.00 . A A . 78 ARG NH2 1 1
11 17840 1 1 78 ARG O O 0.745 7.591 -5.356 1.00 . A A . 78 ARG O 1 1
11 17841 1 1 79 CYS C C 2.662 3.975 -4.614 1.00 . A A . 79 CYS C 1 1
11 17842 1 1 79 CYS CA C 2.329 5.436 -4.330 1.00 . A A . 79 CYS CA 1 1
11 17843 1 1 79 CYS CB C 2.731 5.847 -2.913 1.00 . A A . 79 CYS CB 1 1
11 17844 1 1 79 CYS H H 0.413 4.844 -3.839 1.00 . A A . 79 CYS H 1 1
11 17845 1 1 79 CYS HA H 2.761 6.095 -5.094 1.00 . A A . 79 CYS HA 1 1
11 17846 1 1 79 CYS HB2 H 2.203 6.763 -2.686 1.00 . A A . 79 CYS HB2 1 1
11 17847 1 1 79 CYS HB3 H 2.390 5.135 -2.168 1.00 . A A . 79 CYS HB3 1 1
11 17848 1 1 79 CYS HG H 4.714 6.647 -3.958 1.00 . A A . 79 CYS HG 1 1
11 17849 1 1 79 CYS N N 0.894 5.560 -4.366 1.00 . A A . 79 CYS N 1 1
11 17850 1 1 79 CYS O O 2.080 3.093 -3.970 1.00 . A A . 79 CYS O 1 1
11 17851 1 1 79 CYS SG S 4.522 6.036 -2.774 1.00 . A A . 79 CYS SG 1 1
11 17852 1 1 80 ASP C C 4.879 1.914 -4.747 1.00 . A A . 80 ASP C 1 1
11 17853 1 1 80 ASP CA C 3.949 2.336 -5.895 1.00 . A A . 80 ASP CA 1 1
11 17854 1 1 80 ASP CB C 4.631 2.200 -7.274 1.00 . A A . 80 ASP CB 1 1
11 17855 1 1 80 ASP CG C 3.666 2.308 -8.461 1.00 . A A . 80 ASP CG 1 1
11 17856 1 1 80 ASP H H 4.016 4.461 -6.020 1.00 . A A . 80 ASP H 1 1
11 17857 1 1 80 ASP HA H 3.088 1.672 -5.907 1.00 . A A . 80 ASP HA 1 1
11 17858 1 1 80 ASP HB2 H 5.437 2.929 -7.379 1.00 . A A . 80 ASP HB2 1 1
11 17859 1 1 80 ASP HB3 H 5.083 1.210 -7.328 1.00 . A A . 80 ASP HB3 1 1
11 17860 1 1 80 ASP N N 3.493 3.700 -5.616 1.00 . A A . 80 ASP N 1 1
11 17861 1 1 80 ASP O O 5.506 2.747 -4.091 1.00 . A A . 80 ASP O 1 1
11 17862 1 1 80 ASP OD1 O 3.002 1.304 -8.802 1.00 . A A . 80 ASP OD1 1 1
11 17863 1 1 80 ASP OD2 O 3.628 3.381 -9.107 1.00 . A A . 80 ASP OD2 1 1
11 17864 1 1 81 GLY C C 6.233 -1.321 -3.616 1.00 . A A . 81 GLY C 1 1
11 17865 1 1 81 GLY CA C 5.688 0.075 -3.325 1.00 . A A . 81 GLY CA 1 1
11 17866 1 1 81 GLY H H 4.357 -0.057 -4.905 1.00 . A A . 81 GLY H 1 1
11 17867 1 1 81 GLY HA2 H 6.500 0.734 -3.029 1.00 . A A . 81 GLY HA2 1 1
11 17868 1 1 81 GLY HA3 H 4.987 0.011 -2.496 1.00 . A A . 81 GLY HA3 1 1
11 17869 1 1 81 GLY N N 4.973 0.620 -4.468 1.00 . A A . 81 GLY N 1 1
11 17870 1 1 81 GLY O O 6.102 -1.840 -4.733 1.00 . A A . 81 GLY O 1 1
11 17871 1 1 82 ARG C C 6.587 -3.963 -1.265 1.00 . A A . 82 ARG C 1 1
11 17872 1 1 82 ARG CA C 7.100 -3.388 -2.573 1.00 . A A . 82 ARG CA 1 1
11 17873 1 1 82 ARG CB C 8.583 -3.751 -2.707 1.00 . A A . 82 ARG CB 1 1
11 17874 1 1 82 ARG CD C 10.055 -4.111 -4.711 1.00 . A A . 82 ARG CD 1 1
11 17875 1 1 82 ARG CG C 9.273 -3.090 -3.897 1.00 . A A . 82 ARG CG 1 1
11 17876 1 1 82 ARG CZ C 12.304 -5.191 -4.687 1.00 . A A . 82 ARG CZ 1 1
11 17877 1 1 82 ARG H H 6.853 -1.469 -1.706 1.00 . A A . 82 ARG H 1 1
11 17878 1 1 82 ARG HA H 6.566 -3.830 -3.407 1.00 . A A . 82 ARG HA 1 1
11 17879 1 1 82 ARG HB2 H 9.110 -3.483 -1.792 1.00 . A A . 82 ARG HB2 1 1
11 17880 1 1 82 ARG HB3 H 8.631 -4.839 -2.829 1.00 . A A . 82 ARG HB3 1 1
11 17881 1 1 82 ARG HD2 H 9.410 -4.952 -4.972 1.00 . A A . 82 ARG HD2 1 1
11 17882 1 1 82 ARG HD3 H 10.323 -3.591 -5.614 1.00 . A A . 82 ARG HD3 1 1
11 17883 1 1 82 ARG HE H 11.382 -4.353 -3.067 1.00 . A A . 82 ARG HE 1 1
11 17884 1 1 82 ARG HG2 H 8.530 -2.664 -4.564 1.00 . A A . 82 ARG HG2 1 1
11 17885 1 1 82 ARG HG3 H 9.923 -2.281 -3.559 1.00 . A A . 82 ARG HG3 1 1
11 17886 1 1 82 ARG HH11 H 11.420 -5.222 -6.537 1.00 . A A . 82 ARG HH11 1 1
11 17887 1 1 82 ARG HH12 H 13.024 -5.884 -6.468 1.00 . A A . 82 ARG HH12 1 1
11 17888 1 1 82 ARG HH21 H 13.429 -5.511 -3.001 1.00 . A A . 82 ARG HH21 1 1
11 17889 1 1 82 ARG HH22 H 14.193 -5.949 -4.499 1.00 . A A . 82 ARG HH22 1 1
11 17890 1 1 82 ARG N N 6.836 -1.949 -2.603 1.00 . A A . 82 ARG N 1 1
11 17891 1 1 82 ARG NE N 11.284 -4.592 -4.057 1.00 . A A . 82 ARG NE 1 1
11 17892 1 1 82 ARG NH1 N 12.249 -5.451 -5.992 1.00 . A A . 82 ARG NH1 1 1
11 17893 1 1 82 ARG NH2 N 13.400 -5.531 -4.027 1.00 . A A . 82 ARG NH2 1 1
11 17894 1 1 82 ARG O O 6.257 -3.192 -0.373 1.00 . A A . 82 ARG O 1 1
11 17895 1 1 83 VAL C C 7.370 -5.750 1.201 1.00 . A A . 83 VAL C 1 1
11 17896 1 1 83 VAL CA C 6.291 -5.977 0.130 1.00 . A A . 83 VAL CA 1 1
11 17897 1 1 83 VAL CB C 6.056 -7.464 -0.181 1.00 . A A . 83 VAL CB 1 1
11 17898 1 1 83 VAL CG1 C 5.916 -8.321 1.075 1.00 . A A . 83 VAL CG1 1 1
11 17899 1 1 83 VAL CG2 C 4.773 -7.603 -1.009 1.00 . A A . 83 VAL CG2 1 1
11 17900 1 1 83 VAL H H 6.798 -5.852 -1.934 1.00 . A A . 83 VAL H 1 1
11 17901 1 1 83 VAL HA H 5.360 -5.588 0.526 1.00 . A A . 83 VAL HA 1 1
11 17902 1 1 83 VAL HB H 6.894 -7.841 -0.765 1.00 . A A . 83 VAL HB 1 1
11 17903 1 1 83 VAL HG11 H 5.748 -9.354 0.784 1.00 . A A . 83 VAL HG11 1 1
11 17904 1 1 83 VAL HG12 H 6.830 -8.281 1.661 1.00 . A A . 83 VAL HG12 1 1
11 17905 1 1 83 VAL HG13 H 5.085 -7.953 1.676 1.00 . A A . 83 VAL HG13 1 1
11 17906 1 1 83 VAL HG21 H 4.505 -8.653 -1.127 1.00 . A A . 83 VAL HG21 1 1
11 17907 1 1 83 VAL HG22 H 3.947 -7.094 -0.512 1.00 . A A . 83 VAL HG22 1 1
11 17908 1 1 83 VAL HG23 H 4.920 -7.167 -1.992 1.00 . A A . 83 VAL HG23 1 1
11 17909 1 1 83 VAL N N 6.597 -5.284 -1.120 1.00 . A A . 83 VAL N 1 1
11 17910 1 1 83 VAL O O 7.062 -5.681 2.381 1.00 . A A . 83 VAL O 1 1
11 17911 1 1 84 GLU C C 10.052 -6.869 2.427 1.00 . A A . 84 GLU C 1 1
11 17912 1 1 84 GLU CA C 9.800 -5.531 1.707 1.00 . A A . 84 GLU CA 1 1
11 17913 1 1 84 GLU CB C 9.703 -4.322 2.663 1.00 . A A . 84 GLU CB 1 1
11 17914 1 1 84 GLU CD C 11.246 -3.935 4.683 1.00 . A A . 84 GLU CD 1 1
11 17915 1 1 84 GLU CG C 11.067 -3.812 3.166 1.00 . A A . 84 GLU CG 1 1
11 17916 1 1 84 GLU H H 8.801 -5.735 -0.160 1.00 . A A . 84 GLU H 1 1
11 17917 1 1 84 GLU HA H 10.659 -5.359 1.059 1.00 . A A . 84 GLU HA 1 1
11 17918 1 1 84 GLU HB2 H 9.218 -3.511 2.125 1.00 . A A . 84 GLU HB2 1 1
11 17919 1 1 84 GLU HB3 H 9.061 -4.562 3.508 1.00 . A A . 84 GLU HB3 1 1
11 17920 1 1 84 GLU HG2 H 11.873 -4.347 2.665 1.00 . A A . 84 GLU HG2 1 1
11 17921 1 1 84 GLU HG3 H 11.166 -2.763 2.892 1.00 . A A . 84 GLU HG3 1 1
11 17922 1 1 84 GLU N N 8.632 -5.596 0.818 1.00 . A A . 84 GLU N 1 1
11 17923 1 1 84 GLU O O 11.066 -7.511 2.163 1.00 . A A . 84 GLU O 1 1
11 17924 1 1 84 GLU OE1 O 11.329 -5.096 5.156 1.00 . A A . 84 GLU OE1 1 1
11 17925 1 1 84 GLU OE2 O 11.370 -2.882 5.350 1.00 . A A . 84 GLU OE2 1 1
11 17926 1 1 85 THR C C 7.762 -9.112 4.153 1.00 . A A . 85 THR C 1 1
11 17927 1 1 85 THR CA C 9.200 -8.614 3.976 1.00 . A A . 85 THR CA 1 1
11 17928 1 1 85 THR CB C 9.968 -8.496 5.311 1.00 . A A . 85 THR CB 1 1
11 17929 1 1 85 THR CG2 C 9.876 -9.760 6.173 1.00 . A A . 85 THR CG2 1 1
11 17930 1 1 85 THR H H 8.309 -6.754 3.435 1.00 . A A . 85 THR H 1 1
11 17931 1 1 85 THR HA H 9.728 -9.327 3.340 1.00 . A A . 85 THR HA 1 1
11 17932 1 1 85 THR HB H 9.578 -7.653 5.883 1.00 . A A . 85 THR HB 1 1
11 17933 1 1 85 THR HG1 H 11.423 -7.401 4.678 1.00 . A A . 85 THR HG1 1 1
11 17934 1 1 85 THR HG21 H 10.539 -9.662 7.032 1.00 . A A . 85 THR HG21 1 1
11 17935 1 1 85 THR HG22 H 10.155 -10.636 5.585 1.00 . A A . 85 THR HG22 1 1
11 17936 1 1 85 THR HG23 H 8.856 -9.881 6.538 1.00 . A A . 85 THR HG23 1 1
11 17937 1 1 85 THR N N 9.151 -7.315 3.306 1.00 . A A . 85 THR N 1 1
11 17938 1 1 85 THR O O 6.904 -8.395 4.670 1.00 . A A . 85 THR O 1 1
11 17939 1 1 85 THR OG1 O 11.344 -8.281 5.076 1.00 . A A . 85 THR OG1 1 1
11 17940 1 1 86 LEU C C 6.232 -11.747 5.242 1.00 . A A . 86 LEU C 1 1
11 17941 1 1 86 LEU CA C 6.199 -11.004 3.896 1.00 . A A . 86 LEU CA 1 1
11 17942 1 1 86 LEU CB C 5.908 -11.962 2.723 1.00 . A A . 86 LEU CB 1 1
11 17943 1 1 86 LEU CD1 C 3.806 -11.160 1.550 1.00 . A A . 86 LEU CD1 1 1
11 17944 1 1 86 LEU CD2 C 4.149 -13.580 1.865 1.00 . A A . 86 LEU CD2 1 1
11 17945 1 1 86 LEU CG C 4.404 -12.214 2.487 1.00 . A A . 86 LEU CG 1 1
11 17946 1 1 86 LEU H H 8.245 -10.914 3.384 1.00 . A A . 86 LEU H 1 1
11 17947 1 1 86 LEU HA H 5.441 -10.235 3.927 1.00 . A A . 86 LEU HA 1 1
11 17948 1 1 86 LEU HB2 H 6.329 -11.561 1.802 1.00 . A A . 86 LEU HB2 1 1
11 17949 1 1 86 LEU HB3 H 6.423 -12.901 2.925 1.00 . A A . 86 LEU HB3 1 1
11 17950 1 1 86 LEU HD11 H 4.215 -11.260 0.544 1.00 . A A . 86 LEU HD11 1 1
11 17951 1 1 86 LEU HD12 H 4.031 -10.165 1.910 1.00 . A A . 86 LEU HD12 1 1
11 17952 1 1 86 LEU HD13 H 2.725 -11.264 1.520 1.00 . A A . 86 LEU HD13 1 1
11 17953 1 1 86 LEU HD21 H 4.531 -14.348 2.534 1.00 . A A . 86 LEU HD21 1 1
11 17954 1 1 86 LEU HD22 H 4.662 -13.658 0.907 1.00 . A A . 86 LEU HD22 1 1
11 17955 1 1 86 LEU HD23 H 3.077 -13.720 1.720 1.00 . A A . 86 LEU HD23 1 1
11 17956 1 1 86 LEU HG H 3.871 -12.188 3.435 1.00 . A A . 86 LEU HG 1 1
11 17957 1 1 86 LEU N N 7.479 -10.332 3.688 1.00 . A A . 86 LEU N 1 1
11 17958 1 1 86 LEU O O 7.312 -11.952 5.799 1.00 . A A . 86 LEU O 1 1
11 17959 1 1 87 ARG C C 3.993 -14.131 6.870 1.00 . A A . 87 ARG C 1 1
11 17960 1 1 87 ARG CA C 5.005 -12.985 6.985 1.00 . A A . 87 ARG CA 1 1
11 17961 1 1 87 ARG CB C 4.735 -12.049 8.170 1.00 . A A . 87 ARG CB 1 1
11 17962 1 1 87 ARG CD C 4.454 -11.798 10.615 1.00 . A A . 87 ARG CD 1 1
11 17963 1 1 87 ARG CG C 4.496 -12.809 9.473 1.00 . A A . 87 ARG CG 1 1
11 17964 1 1 87 ARG CZ C 5.274 -13.075 12.617 1.00 . A A . 87 ARG CZ 1 1
11 17965 1 1 87 ARG H H 4.203 -11.912 5.344 1.00 . A A . 87 ARG H 1 1
11 17966 1 1 87 ARG HA H 5.978 -13.454 7.139 1.00 . A A . 87 ARG HA 1 1
11 17967 1 1 87 ARG HB2 H 5.594 -11.378 8.286 1.00 . A A . 87 ARG HB2 1 1
11 17968 1 1 87 ARG HB3 H 3.853 -11.445 7.973 1.00 . A A . 87 ARG HB3 1 1
11 17969 1 1 87 ARG HD2 H 5.361 -11.194 10.583 1.00 . A A . 87 ARG HD2 1 1
11 17970 1 1 87 ARG HD3 H 3.604 -11.131 10.464 1.00 . A A . 87 ARG HD3 1 1
11 17971 1 1 87 ARG HE H 3.456 -12.202 12.405 1.00 . A A . 87 ARG HE 1 1
11 17972 1 1 87 ARG HG2 H 3.546 -13.340 9.425 1.00 . A A . 87 ARG HG2 1 1
11 17973 1 1 87 ARG HG3 H 5.305 -13.523 9.632 1.00 . A A . 87 ARG HG3 1 1
11 17974 1 1 87 ARG HH11 H 6.672 -12.966 11.136 1.00 . A A . 87 ARG HH11 1 1
11 17975 1 1 87 ARG HH12 H 7.238 -13.711 12.561 1.00 . A A . 87 ARG HH12 1 1
11 17976 1 1 87 ARG HH21 H 4.203 -13.151 14.354 1.00 . A A . 87 ARG HH21 1 1
11 17977 1 1 87 ARG HH22 H 5.764 -13.841 14.469 1.00 . A A . 87 ARG HH22 1 1
11 17978 1 1 87 ARG N N 5.078 -12.175 5.771 1.00 . A A . 87 ARG N 1 1
11 17979 1 1 87 ARG NE N 4.314 -12.444 11.930 1.00 . A A . 87 ARG NE 1 1
11 17980 1 1 87 ARG NH1 N 6.446 -13.351 12.054 1.00 . A A . 87 ARG NH1 1 1
11 17981 1 1 87 ARG NH2 N 5.048 -13.436 13.878 1.00 . A A . 87 ARG NH2 1 1
11 17982 1 1 87 ARG O O 4.296 -15.243 7.286 1.00 . A A . 87 ARG O 1 1
11 17983 1 1 88 ASP C C 1.121 -14.508 4.734 1.00 . A A . 88 ASP C 1 1
11 17984 1 1 88 ASP CA C 1.753 -14.880 6.078 1.00 . A A . 88 ASP CA 1 1
11 17985 1 1 88 ASP CB C 0.653 -14.818 7.160 1.00 . A A . 88 ASP CB 1 1
11 17986 1 1 88 ASP CG C 1.035 -15.300 8.560 1.00 . A A . 88 ASP CG 1 1
11 17987 1 1 88 ASP H H 2.613 -12.968 5.948 1.00 . A A . 88 ASP H 1 1
11 17988 1 1 88 ASP HA H 2.177 -15.885 6.031 1.00 . A A . 88 ASP HA 1 1
11 17989 1 1 88 ASP HB2 H 0.270 -13.803 7.210 1.00 . A A . 88 ASP HB2 1 1
11 17990 1 1 88 ASP HB3 H -0.184 -15.439 6.838 1.00 . A A . 88 ASP HB3 1 1
11 17991 1 1 88 ASP N N 2.805 -13.890 6.325 1.00 . A A . 88 ASP N 1 1
11 17992 1 1 88 ASP O O 1.415 -13.443 4.188 1.00 . A A . 88 ASP O 1 1
11 17993 1 1 88 ASP OD1 O 1.075 -16.527 8.785 1.00 . A A . 88 ASP OD1 1 1
11 17994 1 1 88 ASP OD2 O 1.093 -14.457 9.490 1.00 . A A . 88 ASP OD2 1 1
11 17995 1 1 89 ASP C C -1.534 -13.663 3.385 1.00 . A A . 89 ASP C 1 1
11 17996 1 1 89 ASP CA C -0.662 -14.885 3.072 1.00 . A A . 89 ASP CA 1 1
11 17997 1 1 89 ASP CB C -1.528 -16.058 2.570 1.00 . A A . 89 ASP CB 1 1
11 17998 1 1 89 ASP CG C -0.794 -16.940 1.564 1.00 . A A . 89 ASP CG 1 1
11 17999 1 1 89 ASP H H -0.073 -16.174 4.665 1.00 . A A . 89 ASP H 1 1
11 18000 1 1 89 ASP HA H -0.001 -14.587 2.256 1.00 . A A . 89 ASP HA 1 1
11 18001 1 1 89 ASP HB2 H -1.858 -16.676 3.403 1.00 . A A . 89 ASP HB2 1 1
11 18002 1 1 89 ASP HB3 H -2.420 -15.671 2.077 1.00 . A A . 89 ASP HB3 1 1
11 18003 1 1 89 ASP N N 0.157 -15.286 4.229 1.00 . A A . 89 ASP N 1 1
11 18004 1 1 89 ASP O O -2.187 -13.121 2.489 1.00 . A A . 89 ASP O 1 1
11 18005 1 1 89 ASP OD1 O 0.458 -16.964 1.556 1.00 . A A . 89 ASP OD1 1 1
11 18006 1 1 89 ASP OD2 O -1.460 -17.626 0.767 1.00 . A A . 89 ASP OD2 1 1
11 18007 1 1 90 ARG C C -1.690 -11.145 6.066 1.00 . A A . 90 ARG C 1 1
11 18008 1 1 90 ARG CA C -2.380 -12.106 5.112 1.00 . A A . 90 ARG CA 1 1
11 18009 1 1 90 ARG CB C -3.647 -12.671 5.759 1.00 . A A . 90 ARG CB 1 1
11 18010 1 1 90 ARG CD C -4.747 -13.835 7.679 1.00 . A A . 90 ARG CD 1 1
11 18011 1 1 90 ARG CG C -3.412 -13.604 6.959 1.00 . A A . 90 ARG CG 1 1
11 18012 1 1 90 ARG CZ C -5.866 -15.601 9.031 1.00 . A A . 90 ARG CZ 1 1
11 18013 1 1 90 ARG H H -0.972 -13.670 5.326 1.00 . A A . 90 ARG H 1 1
11 18014 1 1 90 ARG HA H -2.681 -11.521 4.244 1.00 . A A . 90 ARG HA 1 1
11 18015 1 1 90 ARG HB2 H -4.264 -11.824 6.067 1.00 . A A . 90 ARG HB2 1 1
11 18016 1 1 90 ARG HB3 H -4.188 -13.237 5.003 1.00 . A A . 90 ARG HB3 1 1
11 18017 1 1 90 ARG HD2 H -4.789 -13.154 8.530 1.00 . A A . 90 ARG HD2 1 1
11 18018 1 1 90 ARG HD3 H -5.566 -13.600 7.000 1.00 . A A . 90 ARG HD3 1 1
11 18019 1 1 90 ARG HE H -4.431 -15.923 7.609 1.00 . A A . 90 ARG HE 1 1
11 18020 1 1 90 ARG HG2 H -3.003 -14.547 6.598 1.00 . A A . 90 ARG HG2 1 1
11 18021 1 1 90 ARG HG3 H -2.706 -13.159 7.659 1.00 . A A . 90 ARG HG3 1 1
11 18022 1 1 90 ARG HH11 H -6.527 -13.717 9.402 1.00 . A A . 90 ARG HH11 1 1
11 18023 1 1 90 ARG HH12 H -7.325 -14.965 10.307 1.00 . A A . 90 ARG HH12 1 1
11 18024 1 1 90 ARG HH21 H -5.432 -17.608 8.950 1.00 . A A . 90 ARG HH21 1 1
11 18025 1 1 90 ARG HH22 H -6.744 -17.207 9.982 1.00 . A A . 90 ARG HH22 1 1
11 18026 1 1 90 ARG N N -1.550 -13.202 4.645 1.00 . A A . 90 ARG N 1 1
11 18027 1 1 90 ARG NE N -4.940 -15.222 8.136 1.00 . A A . 90 ARG NE 1 1
11 18028 1 1 90 ARG NH1 N -6.604 -14.691 9.659 1.00 . A A . 90 ARG NH1 1 1
11 18029 1 1 90 ARG NH2 N -6.048 -16.888 9.314 1.00 . A A . 90 ARG NH2 1 1
11 18030 1 1 90 ARG O O -2.349 -10.203 6.494 1.00 . A A . 90 ARG O 1 1
11 18031 1 1 91 GLN C C 1.643 -10.179 6.475 1.00 . A A . 91 GLN C 1 1
11 18032 1 1 91 GLN CA C 0.344 -10.397 7.210 1.00 . A A . 91 GLN CA 1 1
11 18033 1 1 91 GLN CB C 0.695 -10.898 8.613 1.00 . A A . 91 GLN CB 1 1
11 18034 1 1 91 GLN CD C -0.072 -11.223 11.041 1.00 . A A . 91 GLN CD 1 1
11 18035 1 1 91 GLN CG C -0.491 -11.023 9.575 1.00 . A A . 91 GLN CG 1 1
11 18036 1 1 91 GLN H H 0.124 -12.094 6.024 1.00 . A A . 91 GLN H 1 1
11 18037 1 1 91 GLN HA H -0.192 -9.452 7.277 1.00 . A A . 91 GLN HA 1 1
11 18038 1 1 91 GLN HB2 H 1.219 -11.848 8.535 1.00 . A A . 91 GLN HB2 1 1
11 18039 1 1 91 GLN HB3 H 1.394 -10.174 9.018 1.00 . A A . 91 GLN HB3 1 1
11 18040 1 1 91 GLN HE21 H 1.406 -9.811 10.989 1.00 . A A . 91 GLN HE21 1 1
11 18041 1 1 91 GLN HE22 H 1.148 -10.588 12.526 1.00 . A A . 91 GLN HE22 1 1
11 18042 1 1 91 GLN HG2 H -1.102 -10.125 9.496 1.00 . A A . 91 GLN HG2 1 1
11 18043 1 1 91 GLN HG3 H -1.099 -11.869 9.265 1.00 . A A . 91 GLN HG3 1 1
11 18044 1 1 91 GLN N N -0.430 -11.360 6.443 1.00 . A A . 91 GLN N 1 1
11 18045 1 1 91 GLN NE2 N 0.943 -10.532 11.541 1.00 . A A . 91 GLN NE2 1 1
11 18046 1 1 91 GLN O O 2.265 -11.155 6.058 1.00 . A A . 91 GLN O 1 1
11 18047 1 1 91 GLN OE1 O -0.671 -12.002 11.780 1.00 . A A . 91 GLN OE1 1 1
11 18048 1 1 92 PHE C C 3.532 -7.091 5.699 1.00 . A A . 92 PHE C 1 1
11 18049 1 1 92 PHE CA C 3.288 -8.591 5.613 1.00 . A A . 92 PHE CA 1 1
11 18050 1 1 92 PHE CB C 3.201 -9.051 4.154 1.00 . A A . 92 PHE CB 1 1
11 18051 1 1 92 PHE CD1 C 1.625 -7.504 3.004 1.00 . A A . 92 PHE CD1 1 1
11 18052 1 1 92 PHE CD2 C 0.898 -9.788 3.406 1.00 . A A . 92 PHE CD2 1 1
11 18053 1 1 92 PHE CE1 C 0.373 -7.209 2.470 1.00 . A A . 92 PHE CE1 1 1
11 18054 1 1 92 PHE CE2 C -0.372 -9.475 2.908 1.00 . A A . 92 PHE CE2 1 1
11 18055 1 1 92 PHE CG C 1.882 -8.786 3.488 1.00 . A A . 92 PHE CG 1 1
11 18056 1 1 92 PHE CZ C -0.645 -8.183 2.435 1.00 . A A . 92 PHE CZ 1 1
11 18057 1 1 92 PHE H H 1.457 -8.180 6.654 1.00 . A A . 92 PHE H 1 1
11 18058 1 1 92 PHE HA H 4.137 -9.110 6.060 1.00 . A A . 92 PHE HA 1 1
11 18059 1 1 92 PHE HB2 H 3.995 -8.576 3.579 1.00 . A A . 92 PHE HB2 1 1
11 18060 1 1 92 PHE HB3 H 3.367 -10.121 4.126 1.00 . A A . 92 PHE HB3 1 1
11 18061 1 1 92 PHE HD1 H 2.386 -6.741 3.050 1.00 . A A . 92 PHE HD1 1 1
11 18062 1 1 92 PHE HD2 H 1.099 -10.794 3.744 1.00 . A A . 92 PHE HD2 1 1
11 18063 1 1 92 PHE HE1 H 0.269 -6.216 2.086 1.00 . A A . 92 PHE HE1 1 1
11 18064 1 1 92 PHE HE2 H -1.133 -10.239 2.897 1.00 . A A . 92 PHE HE2 1 1
11 18065 1 1 92 PHE HZ H -1.627 -7.971 2.036 1.00 . A A . 92 PHE HZ 1 1
11 18066 1 1 92 PHE N N 2.061 -8.931 6.331 1.00 . A A . 92 PHE N 1 1
11 18067 1 1 92 PHE O O 2.643 -6.338 6.109 1.00 . A A . 92 PHE O 1 1
11 18068 1 1 93 ALA C C 4.820 -4.649 3.948 1.00 . A A . 93 ALA C 1 1
11 18069 1 1 93 ALA CA C 5.122 -5.271 5.318 1.00 . A A . 93 ALA CA 1 1
11 18070 1 1 93 ALA CB C 6.596 -5.143 5.716 1.00 . A A . 93 ALA CB 1 1
11 18071 1 1 93 ALA H H 5.424 -7.329 4.987 1.00 . A A . 93 ALA H 1 1
11 18072 1 1 93 ALA HA H 4.533 -4.766 6.069 1.00 . A A . 93 ALA HA 1 1
11 18073 1 1 93 ALA HB1 H 6.765 -4.149 6.118 1.00 . A A . 93 ALA HB1 1 1
11 18074 1 1 93 ALA HB2 H 6.847 -5.874 6.480 1.00 . A A . 93 ALA HB2 1 1
11 18075 1 1 93 ALA HB3 H 7.238 -5.313 4.855 1.00 . A A . 93 ALA HB3 1 1
11 18076 1 1 93 ALA N N 4.739 -6.666 5.340 1.00 . A A . 93 ALA N 1 1
11 18077 1 1 93 ALA O O 4.357 -5.340 3.040 1.00 . A A . 93 ALA O 1 1
11 18078 1 1 94 ILE C C 6.298 -1.571 2.578 1.00 . A A . 94 ILE C 1 1
11 18079 1 1 94 ILE CA C 5.274 -2.704 2.491 1.00 . A A . 94 ILE CA 1 1
11 18080 1 1 94 ILE CB C 3.953 -2.137 1.931 1.00 . A A . 94 ILE CB 1 1
11 18081 1 1 94 ILE CD1 C 1.979 -0.560 2.383 1.00 . A A . 94 ILE CD1 1 1
11 18082 1 1 94 ILE CG1 C 3.092 -1.419 2.991 1.00 . A A . 94 ILE CG1 1 1
11 18083 1 1 94 ILE CG2 C 3.153 -3.224 1.204 1.00 . A A . 94 ILE CG2 1 1
11 18084 1 1 94 ILE H H 5.359 -2.802 4.585 1.00 . A A . 94 ILE H 1 1
11 18085 1 1 94 ILE HA H 5.659 -3.465 1.822 1.00 . A A . 94 ILE HA 1 1
11 18086 1 1 94 ILE HB H 4.243 -1.400 1.189 1.00 . A A . 94 ILE HB 1 1
11 18087 1 1 94 ILE HD11 H 2.411 0.264 1.816 1.00 . A A . 94 ILE HD11 1 1
11 18088 1 1 94 ILE HD12 H 1.343 -1.149 1.724 1.00 . A A . 94 ILE HD12 1 1
11 18089 1 1 94 ILE HD13 H 1.370 -0.155 3.188 1.00 . A A . 94 ILE HD13 1 1
11 18090 1 1 94 ILE HG12 H 2.662 -2.156 3.667 1.00 . A A . 94 ILE HG12 1 1
11 18091 1 1 94 ILE HG13 H 3.719 -0.758 3.585 1.00 . A A . 94 ILE HG13 1 1
11 18092 1 1 94 ILE HG21 H 2.396 -2.776 0.564 1.00 . A A . 94 ILE HG21 1 1
11 18093 1 1 94 ILE HG22 H 3.832 -3.822 0.599 1.00 . A A . 94 ILE HG22 1 1
11 18094 1 1 94 ILE HG23 H 2.684 -3.887 1.924 1.00 . A A . 94 ILE HG23 1 1
11 18095 1 1 94 ILE N N 5.100 -3.353 3.781 1.00 . A A . 94 ILE N 1 1
11 18096 1 1 94 ILE O O 6.187 -0.723 3.462 1.00 . A A . 94 ILE O 1 1
11 18097 1 1 95 ARG C C 7.386 0.596 0.399 1.00 . A A . 95 ARG C 1 1
11 18098 1 1 95 ARG CA C 8.076 -0.313 1.403 1.00 . A A . 95 ARG CA 1 1
11 18099 1 1 95 ARG CB C 9.477 -0.708 0.898 1.00 . A A . 95 ARG CB 1 1
11 18100 1 1 95 ARG CD C 11.349 0.395 2.245 1.00 . A A . 95 ARG CD 1 1
11 18101 1 1 95 ARG CG C 10.484 0.457 0.976 1.00 . A A . 95 ARG CG 1 1
11 18102 1 1 95 ARG CZ C 13.705 -0.055 1.526 1.00 . A A . 95 ARG CZ 1 1
11 18103 1 1 95 ARG H H 7.150 -2.164 0.871 1.00 . A A . 95 ARG H 1 1
11 18104 1 1 95 ARG HA H 8.172 0.218 2.341 1.00 . A A . 95 ARG HA 1 1
11 18105 1 1 95 ARG HB2 H 9.857 -1.534 1.491 1.00 . A A . 95 ARG HB2 1 1
11 18106 1 1 95 ARG HB3 H 9.405 -1.048 -0.135 1.00 . A A . 95 ARG HB3 1 1
11 18107 1 1 95 ARG HD2 H 11.664 1.404 2.511 1.00 . A A . 95 ARG HD2 1 1
11 18108 1 1 95 ARG HD3 H 10.756 0.003 3.073 1.00 . A A . 95 ARG HD3 1 1
11 18109 1 1 95 ARG HE H 12.453 -1.402 2.405 1.00 . A A . 95 ARG HE 1 1
11 18110 1 1 95 ARG HG2 H 11.129 0.431 0.097 1.00 . A A . 95 ARG HG2 1 1
11 18111 1 1 95 ARG HG3 H 9.957 1.412 0.964 1.00 . A A . 95 ARG HG3 1 1
11 18112 1 1 95 ARG HH11 H 13.092 1.821 0.970 1.00 . A A . 95 ARG HH11 1 1
11 18113 1 1 95 ARG HH12 H 14.737 1.484 0.629 1.00 . A A . 95 ARG HH12 1 1
11 18114 1 1 95 ARG HH21 H 14.620 -1.830 1.865 1.00 . A A . 95 ARG HH21 1 1
11 18115 1 1 95 ARG HH22 H 15.632 -0.688 1.081 1.00 . A A . 95 ARG HH22 1 1
11 18116 1 1 95 ARG N N 7.234 -1.489 1.626 1.00 . A A . 95 ARG N 1 1
11 18117 1 1 95 ARG NE N 12.543 -0.449 2.062 1.00 . A A . 95 ARG NE 1 1
11 18118 1 1 95 ARG NH1 N 13.868 1.177 1.058 1.00 . A A . 95 ARG NH1 1 1
11 18119 1 1 95 ARG NH2 N 14.716 -0.903 1.451 1.00 . A A . 95 ARG NH2 1 1
11 18120 1 1 95 ARG O O 7.040 0.135 -0.682 1.00 . A A . 95 ARG O 1 1
11 18121 1 1 96 LEU C C 7.894 3.437 -0.999 1.00 . A A . 96 LEU C 1 1
11 18122 1 1 96 LEU CA C 6.714 2.896 -0.189 1.00 . A A . 96 LEU CA 1 1
11 18123 1 1 96 LEU CB C 6.086 4.059 0.601 1.00 . A A . 96 LEU CB 1 1
11 18124 1 1 96 LEU CD1 C 3.919 2.723 0.900 1.00 . A A . 96 LEU CD1 1 1
11 18125 1 1 96 LEU CD2 C 5.198 3.431 2.921 1.00 . A A . 96 LEU CD2 1 1
11 18126 1 1 96 LEU CG C 4.845 3.789 1.474 1.00 . A A . 96 LEU CG 1 1
11 18127 1 1 96 LEU H H 7.574 2.182 1.618 1.00 . A A . 96 LEU H 1 1
11 18128 1 1 96 LEU HA H 5.978 2.466 -0.870 1.00 . A A . 96 LEU HA 1 1
11 18129 1 1 96 LEU HB2 H 6.862 4.510 1.229 1.00 . A A . 96 LEU HB2 1 1
11 18130 1 1 96 LEU HB3 H 5.782 4.794 -0.142 1.00 . A A . 96 LEU HB3 1 1
11 18131 1 1 96 LEU HD11 H 3.664 2.979 -0.129 1.00 . A A . 96 LEU HD11 1 1
11 18132 1 1 96 LEU HD12 H 3.012 2.696 1.502 1.00 . A A . 96 LEU HD12 1 1
11 18133 1 1 96 LEU HD13 H 4.392 1.740 0.922 1.00 . A A . 96 LEU HD13 1 1
11 18134 1 1 96 LEU HD21 H 5.791 4.235 3.355 1.00 . A A . 96 LEU HD21 1 1
11 18135 1 1 96 LEU HD22 H 5.744 2.490 2.969 1.00 . A A . 96 LEU HD22 1 1
11 18136 1 1 96 LEU HD23 H 4.285 3.348 3.509 1.00 . A A . 96 LEU HD23 1 1
11 18137 1 1 96 LEU HG H 4.275 4.718 1.516 1.00 . A A . 96 LEU HG 1 1
11 18138 1 1 96 LEU N N 7.212 1.874 0.731 1.00 . A A . 96 LEU N 1 1
11 18139 1 1 96 LEU O O 8.907 3.803 -0.390 1.00 . A A . 96 LEU O 1 1
11 18140 1 1 97 VAL C C 8.344 4.938 -4.285 1.00 . A A . 97 VAL C 1 1
11 18141 1 1 97 VAL CA C 8.870 3.993 -3.201 1.00 . A A . 97 VAL CA 1 1
11 18142 1 1 97 VAL CB C 9.632 2.790 -3.796 1.00 . A A . 97 VAL CB 1 1
11 18143 1 1 97 VAL CG1 C 10.342 1.966 -2.711 1.00 . A A . 97 VAL CG1 1 1
11 18144 1 1 97 VAL CG2 C 8.782 1.847 -4.662 1.00 . A A . 97 VAL CG2 1 1
11 18145 1 1 97 VAL H H 6.950 3.267 -2.834 1.00 . A A . 97 VAL H 1 1
11 18146 1 1 97 VAL HA H 9.570 4.582 -2.621 1.00 . A A . 97 VAL HA 1 1
11 18147 1 1 97 VAL HB H 10.398 3.199 -4.446 1.00 . A A . 97 VAL HB 1 1
11 18148 1 1 97 VAL HG11 H 11.134 2.559 -2.257 1.00 . A A . 97 VAL HG11 1 1
11 18149 1 1 97 VAL HG12 H 9.641 1.645 -1.940 1.00 . A A . 97 VAL HG12 1 1
11 18150 1 1 97 VAL HG13 H 10.776 1.071 -3.143 1.00 . A A . 97 VAL HG13 1 1
11 18151 1 1 97 VAL HG21 H 8.266 1.129 -4.033 1.00 . A A . 97 VAL HG21 1 1
11 18152 1 1 97 VAL HG22 H 8.049 2.410 -5.242 1.00 . A A . 97 VAL HG22 1 1
11 18153 1 1 97 VAL HG23 H 9.429 1.300 -5.346 1.00 . A A . 97 VAL HG23 1 1
11 18154 1 1 97 VAL N N 7.793 3.526 -2.330 1.00 . A A . 97 VAL N 1 1
11 18155 1 1 97 VAL O O 7.142 5.099 -4.467 1.00 . A A . 97 VAL O 1 1
11 18156 1 1 98 GLY C C 8.060 7.593 -5.922 1.00 . A A . 98 GLY C 1 1
11 18157 1 1 98 GLY CA C 8.869 6.329 -6.220 1.00 . A A . 98 GLY CA 1 1
11 18158 1 1 98 GLY H H 10.232 5.531 -4.801 1.00 . A A . 98 GLY H 1 1
11 18159 1 1 98 GLY HA2 H 9.764 6.603 -6.776 1.00 . A A . 98 GLY HA2 1 1
11 18160 1 1 98 GLY HA3 H 8.260 5.672 -6.832 1.00 . A A . 98 GLY HA3 1 1
11 18161 1 1 98 GLY N N 9.250 5.576 -5.033 1.00 . A A . 98 GLY N 1 1
11 18162 1 1 98 GLY O O 7.514 8.174 -6.861 1.00 . A A . 98 GLY O 1 1
11 18163 1 1 99 ARG C C 5.758 8.971 -4.209 1.00 . A A . 99 ARG C 1 1
11 18164 1 1 99 ARG CA C 7.280 9.079 -4.007 1.00 . A A . 99 ARG CA 1 1
11 18165 1 1 99 ARG CB C 7.951 10.424 -4.351 1.00 . A A . 99 ARG CB 1 1
11 18166 1 1 99 ARG CD C 6.180 12.044 -5.100 1.00 . A A . 99 ARG CD 1 1
11 18167 1 1 99 ARG CG C 7.366 11.188 -5.546 1.00 . A A . 99 ARG CG 1 1
11 18168 1 1 99 ARG CZ C 6.109 13.993 -6.689 1.00 . A A . 99 ARG CZ 1 1
11 18169 1 1 99 ARG H H 8.584 7.480 -4.006 1.00 . A A . 99 ARG H 1 1
11 18170 1 1 99 ARG HA H 7.457 8.933 -2.940 1.00 . A A . 99 ARG HA 1 1
11 18171 1 1 99 ARG HB2 H 7.926 11.067 -3.471 1.00 . A A . 99 ARG HB2 1 1
11 18172 1 1 99 ARG HB3 H 9.007 10.241 -4.557 1.00 . A A . 99 ARG HB3 1 1
11 18173 1 1 99 ARG HD2 H 5.267 11.613 -5.500 1.00 . A A . 99 ARG HD2 1 1
11 18174 1 1 99 ARG HD3 H 6.115 12.006 -4.015 1.00 . A A . 99 ARG HD3 1 1
11 18175 1 1 99 ARG HE H 6.504 14.087 -4.707 1.00 . A A . 99 ARG HE 1 1
11 18176 1 1 99 ARG HG2 H 8.148 11.819 -5.957 1.00 . A A . 99 ARG HG2 1 1
11 18177 1 1 99 ARG HG3 H 7.043 10.510 -6.332 1.00 . A A . 99 ARG HG3 1 1
11 18178 1 1 99 ARG HH11 H 5.372 12.279 -7.530 1.00 . A A . 99 ARG HH11 1 1
11 18179 1 1 99 ARG HH12 H 5.540 13.611 -8.629 1.00 . A A . 99 ARG HH12 1 1
11 18180 1 1 99 ARG HH21 H 6.771 15.838 -6.096 1.00 . A A . 99 ARG HH21 1 1
11 18181 1 1 99 ARG HH22 H 6.249 15.772 -7.735 1.00 . A A . 99 ARG HH22 1 1
11 18182 1 1 99 ARG N N 8.029 8.012 -4.650 1.00 . A A . 99 ARG N 1 1
11 18183 1 1 99 ARG NE N 6.307 13.454 -5.486 1.00 . A A . 99 ARG NE 1 1
11 18184 1 1 99 ARG NH1 N 5.667 13.245 -7.701 1.00 . A A . 99 ARG NH1 1 1
11 18185 1 1 99 ARG NH2 N 6.360 15.289 -6.862 1.00 . A A . 99 ARG NH2 1 1
11 18186 1 1 99 ARG O O 5.263 8.235 -5.058 1.00 . A A . 99 ARG O 1 1
11 18187 1 1 100 VAL C C 3.218 11.331 -3.806 1.00 . A A . 100 VAL C 1 1
11 18188 1 1 100 VAL CA C 3.554 9.890 -3.442 1.00 . A A . 100 VAL CA 1 1
11 18189 1 1 100 VAL CB C 2.880 9.404 -2.153 1.00 . A A . 100 VAL CB 1 1
11 18190 1 1 100 VAL CG1 C 3.642 9.732 -0.883 1.00 . A A . 100 VAL CG1 1 1
11 18191 1 1 100 VAL CG2 C 1.343 9.515 -2.245 1.00 . A A . 100 VAL CG2 1 1
11 18192 1 1 100 VAL H H 5.449 10.292 -2.710 1.00 . A A . 100 VAL H 1 1
11 18193 1 1 100 VAL HA H 3.166 9.200 -4.203 1.00 . A A . 100 VAL HA 1 1
11 18194 1 1 100 VAL HB H 2.940 8.398 -2.009 1.00 . A A . 100 VAL HB 1 1
11 18195 1 1 100 VAL HG11 H 3.932 10.778 -0.805 1.00 . A A . 100 VAL HG11 1 1
11 18196 1 1 100 VAL HG12 H 3.034 9.357 -0.058 1.00 . A A . 100 VAL HG12 1 1
11 18197 1 1 100 VAL HG13 H 4.536 9.116 -0.913 1.00 . A A . 100 VAL HG13 1 1
11 18198 1 1 100 VAL HG21 H 0.862 9.118 -1.345 1.00 . A A . 100 VAL HG21 1 1
11 18199 1 1 100 VAL HG22 H 1.016 10.540 -2.402 1.00 . A A . 100 VAL HG22 1 1
11 18200 1 1 100 VAL HG23 H 0.997 8.933 -3.095 1.00 . A A . 100 VAL HG23 1 1
11 18201 1 1 100 VAL N N 5.002 9.696 -3.391 1.00 . A A . 100 VAL N 1 1
11 18202 1 1 100 VAL O O 3.714 12.269 -3.180 1.00 . A A . 100 VAL O 1 1
11 18203 1 1 101 ARG C C 0.247 12.385 -5.367 1.00 . A A . 101 ARG C 1 1
11 18204 1 1 101 ARG CA C 1.728 12.740 -5.191 1.00 . A A . 101 ARG CA 1 1
11 18205 1 1 101 ARG CB C 2.429 13.286 -6.446 1.00 . A A . 101 ARG CB 1 1
11 18206 1 1 101 ARG CD C 1.538 14.602 -8.455 1.00 . A A . 101 ARG CD 1 1
11 18207 1 1 101 ARG CG C 1.892 14.631 -6.964 1.00 . A A . 101 ARG CG 1 1
11 18208 1 1 101 ARG CZ C 3.620 15.393 -9.612 1.00 . A A . 101 ARG CZ 1 1
11 18209 1 1 101 ARG H H 1.956 10.709 -5.286 1.00 . A A . 101 ARG H 1 1
11 18210 1 1 101 ARG HA H 1.826 13.457 -4.377 1.00 . A A . 101 ARG HA 1 1
11 18211 1 1 101 ARG HB2 H 3.475 13.437 -6.190 1.00 . A A . 101 ARG HB2 1 1
11 18212 1 1 101 ARG HB3 H 2.389 12.532 -7.234 1.00 . A A . 101 ARG HB3 1 1
11 18213 1 1 101 ARG HD2 H 0.862 13.766 -8.639 1.00 . A A . 101 ARG HD2 1 1
11 18214 1 1 101 ARG HD3 H 1.014 15.521 -8.720 1.00 . A A . 101 ARG HD3 1 1
11 18215 1 1 101 ARG HE H 2.803 13.529 -9.742 1.00 . A A . 101 ARG HE 1 1
11 18216 1 1 101 ARG HG2 H 0.999 14.904 -6.422 1.00 . A A . 101 ARG HG2 1 1
11 18217 1 1 101 ARG HG3 H 2.634 15.406 -6.772 1.00 . A A . 101 ARG HG3 1 1
11 18218 1 1 101 ARG HH11 H 2.521 16.945 -8.866 1.00 . A A . 101 ARG HH11 1 1
11 18219 1 1 101 ARG HH12 H 4.057 17.435 -9.398 1.00 . A A . 101 ARG HH12 1 1
11 18220 1 1 101 ARG HH21 H 4.806 14.110 -10.685 1.00 . A A . 101 ARG HH21 1 1
11 18221 1 1 101 ARG HH22 H 5.323 15.758 -10.700 1.00 . A A . 101 ARG HH22 1 1
11 18222 1 1 101 ARG N N 2.379 11.502 -4.823 1.00 . A A . 101 ARG N 1 1
11 18223 1 1 101 ARG NE N 2.730 14.444 -9.300 1.00 . A A . 101 ARG NE 1 1
11 18224 1 1 101 ARG NH1 N 3.425 16.652 -9.230 1.00 . A A . 101 ARG NH1 1 1
11 18225 1 1 101 ARG NH2 N 4.715 15.046 -10.284 1.00 . A A . 101 ARG NH2 1 1
11 18226 1 1 101 ARG O O -0.111 11.216 -5.514 1.00 . A A . 101 ARG O 1 1
11 18227 1 1 102 GLU C C -2.023 13.070 -7.229 1.00 . A A . 102 GLU C 1 1
11 18228 1 1 102 GLU CA C -2.021 13.273 -5.722 1.00 . A A . 102 GLU CA 1 1
11 18229 1 1 102 GLU CB C -2.752 14.568 -5.311 1.00 . A A . 102 GLU CB 1 1
11 18230 1 1 102 GLU CD C -2.383 16.231 -3.321 1.00 . A A . 102 GLU CD 1 1
11 18231 1 1 102 GLU CG C -2.686 14.803 -3.784 1.00 . A A . 102 GLU CG 1 1
11 18232 1 1 102 GLU H H -0.281 14.315 -5.150 1.00 . A A . 102 GLU H 1 1
11 18233 1 1 102 GLU HA H -2.481 12.409 -5.239 1.00 . A A . 102 GLU HA 1 1
11 18234 1 1 102 GLU HB2 H -2.297 15.402 -5.846 1.00 . A A . 102 GLU HB2 1 1
11 18235 1 1 102 GLU HB3 H -3.796 14.508 -5.623 1.00 . A A . 102 GLU HB3 1 1
11 18236 1 1 102 GLU HG2 H -3.608 14.451 -3.328 1.00 . A A . 102 GLU HG2 1 1
11 18237 1 1 102 GLU HG3 H -1.893 14.200 -3.358 1.00 . A A . 102 GLU HG3 1 1
11 18238 1 1 102 GLU N N -0.621 13.385 -5.356 1.00 . A A . 102 GLU N 1 1
11 18239 1 1 102 GLU O O -1.697 14.008 -7.955 1.00 . A A . 102 GLU O 1 1
11 18240 1 1 102 GLU OE1 O -2.004 17.095 -4.150 1.00 . A A . 102 GLU OE1 1 1
11 18241 1 1 102 GLU OE2 O -2.438 16.454 -2.091 1.00 . A A . 102 GLU OE2 1 1
11 18242 1 1 103 LEU C C -3.856 11.702 -9.642 1.00 . A A . 103 LEU C 1 1
11 18243 1 1 103 LEU CA C -2.415 11.610 -9.161 1.00 . A A . 103 LEU CA 1 1
11 18244 1 1 103 LEU CB C -1.784 10.307 -9.677 1.00 . A A . 103 LEU CB 1 1
11 18245 1 1 103 LEU CD1 C -2.122 7.834 -9.587 1.00 . A A . 103 LEU CD1 1 1
11 18246 1 1 103 LEU CD2 C -0.909 9.113 -7.704 1.00 . A A . 103 LEU CD2 1 1
11 18247 1 1 103 LEU CG C -2.028 9.114 -8.755 1.00 . A A . 103 LEU CG 1 1
11 18248 1 1 103 LEU H H -2.525 11.107 -7.080 1.00 . A A . 103 LEU H 1 1
11 18249 1 1 103 LEU HA H -1.849 12.372 -9.660 1.00 . A A . 103 LEU HA 1 1
11 18250 1 1 103 LEU HB2 H -2.201 10.097 -10.663 1.00 . A A . 103 LEU HB2 1 1
11 18251 1 1 103 LEU HB3 H -0.716 10.454 -9.835 1.00 . A A . 103 LEU HB3 1 1
11 18252 1 1 103 LEU HD11 H -2.924 7.940 -10.317 1.00 . A A . 103 LEU HD11 1 1
11 18253 1 1 103 LEU HD12 H -2.381 6.992 -8.953 1.00 . A A . 103 LEU HD12 1 1
11 18254 1 1 103 LEU HD13 H -1.181 7.634 -10.095 1.00 . A A . 103 LEU HD13 1 1
11 18255 1 1 103 LEU HD21 H -0.251 8.250 -7.806 1.00 . A A . 103 LEU HD21 1 1
11 18256 1 1 103 LEU HD22 H -1.342 9.120 -6.708 1.00 . A A . 103 LEU HD22 1 1
11 18257 1 1 103 LEU HD23 H -0.305 10.021 -7.786 1.00 . A A . 103 LEU HD23 1 1
11 18258 1 1 103 LEU HG H -2.987 9.248 -8.254 1.00 . A A . 103 LEU HG 1 1
11 18259 1 1 103 LEU N N -2.299 11.857 -7.719 1.00 . A A . 103 LEU N 1 1
11 18260 1 1 103 LEU O O -4.050 11.829 -10.848 1.00 . A A . 103 LEU O 1 1
11 18261 1 1 104 GLN C C -6.997 12.566 -8.057 1.00 . A A . 104 GLN C 1 1
11 18262 1 1 104 GLN CA C -6.243 11.783 -9.114 1.00 . A A . 104 GLN CA 1 1
11 18263 1 1 104 GLN CB C -6.915 10.410 -9.309 1.00 . A A . 104 GLN CB 1 1
11 18264 1 1 104 GLN CD C -6.812 10.210 -11.877 1.00 . A A . 104 GLN CD 1 1
11 18265 1 1 104 GLN CG C -6.430 9.601 -10.519 1.00 . A A . 104 GLN CG 1 1
11 18266 1 1 104 GLN H H -4.637 11.595 -7.758 1.00 . A A . 104 GLN H 1 1
11 18267 1 1 104 GLN HA H -6.293 12.362 -10.032 1.00 . A A . 104 GLN HA 1 1
11 18268 1 1 104 GLN HB2 H -6.753 9.816 -8.410 1.00 . A A . 104 GLN HB2 1 1
11 18269 1 1 104 GLN HB3 H -7.990 10.554 -9.420 1.00 . A A . 104 GLN HB3 1 1
11 18270 1 1 104 GLN HE21 H -6.877 8.391 -12.844 1.00 . A A . 104 GLN HE21 1 1
11 18271 1 1 104 GLN HE22 H -7.233 9.835 -13.777 1.00 . A A . 104 GLN HE22 1 1
11 18272 1 1 104 GLN HG2 H -5.352 9.470 -10.456 1.00 . A A . 104 GLN HG2 1 1
11 18273 1 1 104 GLN HG3 H -6.886 8.613 -10.441 1.00 . A A . 104 GLN HG3 1 1
11 18274 1 1 104 GLN N N -4.844 11.641 -8.745 1.00 . A A . 104 GLN N 1 1
11 18275 1 1 104 GLN NE2 N -6.962 9.389 -12.901 1.00 . A A . 104 GLN NE2 1 1
11 18276 1 1 104 GLN O O -6.725 12.474 -6.860 1.00 . A A . 104 GLN O 1 1
11 18277 1 1 104 GLN OE1 O -6.979 11.415 -12.034 1.00 . A A . 104 GLN OE1 1 1
11 18278 1 1 105 ARG C C -10.335 13.734 -7.861 1.00 . A A . 105 ARG C 1 1
11 18279 1 1 105 ARG CA C -8.879 14.122 -7.667 1.00 . A A . 105 ARG CA 1 1
11 18280 1 1 105 ARG CB C -8.589 15.562 -8.083 1.00 . A A . 105 ARG CB 1 1
11 18281 1 1 105 ARG CD C -6.858 17.325 -8.107 1.00 . A A . 105 ARG CD 1 1
11 18282 1 1 105 ARG CG C -7.316 16.058 -7.399 1.00 . A A . 105 ARG CG 1 1
11 18283 1 1 105 ARG CZ C -6.814 19.446 -6.817 1.00 . A A . 105 ARG CZ 1 1
11 18284 1 1 105 ARG H H -8.206 13.333 -9.488 1.00 . A A . 105 ARG H 1 1
11 18285 1 1 105 ARG HA H -8.639 14.001 -6.609 1.00 . A A . 105 ARG HA 1 1
11 18286 1 1 105 ARG HB2 H -8.469 15.595 -9.164 1.00 . A A . 105 ARG HB2 1 1
11 18287 1 1 105 ARG HB3 H -9.410 16.227 -7.812 1.00 . A A . 105 ARG HB3 1 1
11 18288 1 1 105 ARG HD2 H -6.125 17.062 -8.865 1.00 . A A . 105 ARG HD2 1 1
11 18289 1 1 105 ARG HD3 H -7.714 17.767 -8.603 1.00 . A A . 105 ARG HD3 1 1
11 18290 1 1 105 ARG HE H -5.434 17.971 -6.677 1.00 . A A . 105 ARG HE 1 1
11 18291 1 1 105 ARG HG2 H -7.545 16.257 -6.352 1.00 . A A . 105 ARG HG2 1 1
11 18292 1 1 105 ARG HG3 H -6.517 15.319 -7.464 1.00 . A A . 105 ARG HG3 1 1
11 18293 1 1 105 ARG HH11 H -8.414 19.405 -8.109 1.00 . A A . 105 ARG HH11 1 1
11 18294 1 1 105 ARG HH12 H -8.586 20.542 -6.830 1.00 . A A . 105 ARG HH12 1 1
11 18295 1 1 105 ARG HH21 H -5.257 19.873 -5.551 1.00 . A A . 105 ARG HH21 1 1
11 18296 1 1 105 ARG HH22 H -6.463 21.097 -5.617 1.00 . A A . 105 ARG HH22 1 1
11 18297 1 1 105 ARG N N -8.032 13.273 -8.485 1.00 . A A . 105 ARG N 1 1
11 18298 1 1 105 ARG NE N -6.266 18.285 -7.180 1.00 . A A . 105 ARG NE 1 1
11 18299 1 1 105 ARG NH1 N -7.970 19.870 -7.319 1.00 . A A . 105 ARG NH1 1 1
11 18300 1 1 105 ARG NH2 N -6.152 20.176 -5.940 1.00 . A A . 105 ARG NH2 1 1
11 18301 1 1 105 ARG O O -10.646 12.758 -8.541 1.00 . A A . 105 ARG O 1 1
11 18302 1 1 106 ARG C C -13.269 15.592 -6.923 1.00 . A A . 106 ARG C 1 1
11 18303 1 1 106 ARG CA C -12.634 14.203 -7.061 1.00 . A A . 106 ARG CA 1 1
11 18304 1 1 106 ARG CB C -12.853 13.276 -5.851 1.00 . A A . 106 ARG CB 1 1
11 18305 1 1 106 ARG CD C -15.046 12.293 -5.107 1.00 . A A . 106 ARG CD 1 1
11 18306 1 1 106 ARG CG C -13.893 12.171 -6.092 1.00 . A A . 106 ARG CG 1 1
11 18307 1 1 106 ARG CZ C -16.994 10.993 -4.327 1.00 . A A . 106 ARG CZ 1 1
11 18308 1 1 106 ARG H H -10.880 15.165 -6.535 1.00 . A A . 106 ARG H 1 1
11 18309 1 1 106 ARG HA H -12.992 13.723 -7.974 1.00 . A A . 106 ARG HA 1 1
11 18310 1 1 106 ARG HB2 H -11.916 12.768 -5.637 1.00 . A A . 106 ARG HB2 1 1
11 18311 1 1 106 ARG HB3 H -13.078 13.860 -4.956 1.00 . A A . 106 ARG HB3 1 1
11 18312 1 1 106 ARG HD2 H -14.637 12.453 -4.114 1.00 . A A . 106 ARG HD2 1 1
11 18313 1 1 106 ARG HD3 H -15.649 13.158 -5.390 1.00 . A A . 106 ARG HD3 1 1
11 18314 1 1 106 ARG HE H -15.617 10.311 -5.655 1.00 . A A . 106 ARG HE 1 1
11 18315 1 1 106 ARG HG2 H -14.298 12.215 -7.103 1.00 . A A . 106 ARG HG2 1 1
11 18316 1 1 106 ARG HG3 H -13.395 11.211 -5.945 1.00 . A A . 106 ARG HG3 1 1
11 18317 1 1 106 ARG HH11 H -16.794 12.845 -3.475 1.00 . A A . 106 ARG HH11 1 1
11 18318 1 1 106 ARG HH12 H -18.315 12.070 -3.210 1.00 . A A . 106 ARG HH12 1 1
11 18319 1 1 106 ARG HH21 H -17.529 9.065 -4.900 1.00 . A A . 106 ARG HH21 1 1
11 18320 1 1 106 ARG HH22 H -18.637 9.907 -3.878 1.00 . A A . 106 ARG HH22 1 1
11 18321 1 1 106 ARG N N -11.209 14.428 -7.155 1.00 . A A . 106 ARG N 1 1
11 18322 1 1 106 ARG NE N -15.881 11.081 -5.059 1.00 . A A . 106 ARG NE 1 1
11 18323 1 1 106 ARG NH1 N -17.359 12.007 -3.548 1.00 . A A . 106 ARG NH1 1 1
11 18324 1 1 106 ARG NH2 N -17.758 9.906 -4.371 1.00 . A A . 106 ARG NH2 1 1
11 18325 1 1 106 ARG O O -14.260 15.762 -6.226 1.00 . A A . 106 ARG O 1 1
11 18326 1 1 107 GLU C C -13.818 18.117 -8.861 1.00 . A A . 107 GLU C 1 1
11 18327 1 1 107 GLU CA C -13.090 17.979 -7.524 1.00 . A A . 107 GLU CA 1 1
11 18328 1 1 107 GLU CB C -11.881 18.914 -7.318 1.00 . A A . 107 GLU CB 1 1
11 18329 1 1 107 GLU CD C -11.055 21.243 -6.679 1.00 . A A . 107 GLU CD 1 1
11 18330 1 1 107 GLU CG C -12.277 20.355 -6.968 1.00 . A A . 107 GLU CG 1 1
11 18331 1 1 107 GLU H H -11.818 16.427 -8.071 1.00 . A A . 107 GLU H 1 1
11 18332 1 1 107 GLU HA H -13.790 18.144 -6.710 1.00 . A A . 107 GLU HA 1 1
11 18333 1 1 107 GLU HB2 H -11.307 18.522 -6.479 1.00 . A A . 107 GLU HB2 1 1
11 18334 1 1 107 GLU HB3 H -11.234 18.899 -8.198 1.00 . A A . 107 GLU HB3 1 1
11 18335 1 1 107 GLU HG2 H -12.866 20.776 -7.787 1.00 . A A . 107 GLU HG2 1 1
11 18336 1 1 107 GLU HG3 H -12.899 20.331 -6.072 1.00 . A A . 107 GLU HG3 1 1
11 18337 1 1 107 GLU N N -12.623 16.610 -7.495 1.00 . A A . 107 GLU N 1 1
11 18338 1 1 107 GLU O O -13.181 18.365 -9.886 1.00 . A A . 107 GLU O 1 1
11 18339 1 1 107 GLU OE1 O -10.148 20.818 -5.917 1.00 . A A . 107 GLU OE1 1 1
11 18340 1 1 107 GLU OE2 O -10.976 22.360 -7.220 1.00 . A A . 107 GLU OE2 1 1
11 18341 1 1 108 TYR C C -16.866 19.043 -10.089 1.00 . A A . 108 TYR C 1 1
11 18342 1 1 108 TYR CA C -15.928 17.834 -10.100 1.00 . A A . 108 TYR CA 1 1
11 18343 1 1 108 TYR CB C -16.628 16.476 -10.312 1.00 . A A . 108 TYR CB 1 1
11 18344 1 1 108 TYR CD1 C -14.766 14.730 -10.302 1.00 . A A . 108 TYR CD1 1 1
11 18345 1 1 108 TYR CD2 C -15.869 15.268 -12.402 1.00 . A A . 108 TYR CD2 1 1
11 18346 1 1 108 TYR CE1 C -13.865 13.885 -10.985 1.00 . A A . 108 TYR CE1 1 1
11 18347 1 1 108 TYR CE2 C -14.983 14.424 -13.092 1.00 . A A . 108 TYR CE2 1 1
11 18348 1 1 108 TYR CG C -15.745 15.453 -11.013 1.00 . A A . 108 TYR CG 1 1
11 18349 1 1 108 TYR CZ C -13.957 13.757 -12.391 1.00 . A A . 108 TYR CZ 1 1
11 18350 1 1 108 TYR H H -15.593 17.611 -8.003 1.00 . A A . 108 TYR H 1 1
11 18351 1 1 108 TYR HA H -15.271 17.973 -10.953 1.00 . A A . 108 TYR HA 1 1
11 18352 1 1 108 TYR HB2 H -16.967 16.074 -9.359 1.00 . A A . 108 TYR HB2 1 1
11 18353 1 1 108 TYR HB3 H -17.518 16.637 -10.923 1.00 . A A . 108 TYR HB3 1 1
11 18354 1 1 108 TYR HD1 H -14.706 14.856 -9.231 1.00 . A A . 108 TYR HD1 1 1
11 18355 1 1 108 TYR HD2 H -16.641 15.791 -12.949 1.00 . A A . 108 TYR HD2 1 1
11 18356 1 1 108 TYR HE1 H -13.083 13.360 -10.454 1.00 . A A . 108 TYR HE1 1 1
11 18357 1 1 108 TYR HE2 H -15.086 14.303 -14.160 1.00 . A A . 108 TYR HE2 1 1
11 18358 1 1 108 TYR HH H -12.996 13.349 -13.990 1.00 . A A . 108 TYR HH 1 1
11 18359 1 1 108 TYR N N -15.122 17.826 -8.881 1.00 . A A . 108 TYR N 1 1
11 18360 1 1 108 TYR O O -17.988 18.954 -9.579 1.00 . A A . 108 TYR O 1 1
11 18361 1 1 108 TYR OH O -13.041 13.019 -13.081 1.00 . A A . 108 TYR OH 1 1
11 18362 1 1 109 PHE C C -16.838 21.987 -12.177 1.00 . A A . 109 PHE C 1 1
11 18363 1 1 109 PHE CA C -17.088 21.433 -10.782 1.00 . A A . 109 PHE CA 1 1
11 18364 1 1 109 PHE CB C -16.675 22.431 -9.692 1.00 . A A . 109 PHE CB 1 1
11 18365 1 1 109 PHE CD1 C -17.693 21.407 -7.606 1.00 . A A . 109 PHE CD1 1 1
11 18366 1 1 109 PHE CD2 C -18.610 23.490 -8.467 1.00 . A A . 109 PHE CD2 1 1
11 18367 1 1 109 PHE CE1 C -18.672 21.392 -6.599 1.00 . A A . 109 PHE CE1 1 1
11 18368 1 1 109 PHE CE2 C -19.581 23.483 -7.454 1.00 . A A . 109 PHE CE2 1 1
11 18369 1 1 109 PHE CG C -17.662 22.455 -8.544 1.00 . A A . 109 PHE CG 1 1
11 18370 1 1 109 PHE CZ C -19.618 22.429 -6.526 1.00 . A A . 109 PHE CZ 1 1
11 18371 1 1 109 PHE H H -15.459 20.176 -11.048 1.00 . A A . 109 PHE H 1 1
11 18372 1 1 109 PHE HA H -18.160 21.249 -10.688 1.00 . A A . 109 PHE HA 1 1
11 18373 1 1 109 PHE HB2 H -15.674 22.200 -9.324 1.00 . A A . 109 PHE HB2 1 1
11 18374 1 1 109 PHE HB3 H -16.637 23.429 -10.132 1.00 . A A . 109 PHE HB3 1 1
11 18375 1 1 109 PHE HD1 H -16.981 20.595 -7.671 1.00 . A A . 109 PHE HD1 1 1
11 18376 1 1 109 PHE HD2 H -18.610 24.286 -9.197 1.00 . A A . 109 PHE HD2 1 1
11 18377 1 1 109 PHE HE1 H -18.696 20.573 -5.892 1.00 . A A . 109 PHE HE1 1 1
11 18378 1 1 109 PHE HE2 H -20.313 24.278 -7.416 1.00 . A A . 109 PHE HE2 1 1
11 18379 1 1 109 PHE HZ H -20.386 22.410 -5.769 1.00 . A A . 109 PHE HZ 1 1
11 18380 1 1 109 PHE N N -16.379 20.168 -10.629 1.00 . A A . 109 PHE N 1 1
11 18381 1 1 109 PHE O O -17.843 22.366 -12.817 1.00 . A A . 109 PHE O 1 1
12 18382 1 1 1 GLY C C 15.652 9.994 -9.378 1.00 . A A . 1 GLY C 1 1
12 18383 1 1 1 GLY CA C 14.633 9.652 -10.446 1.00 . A A . 1 GLY CA 1 1
12 18384 1 1 1 GLY H1 H 14.408 7.621 -9.971 1.00 . A A . 1 GLY H1 1 1
12 18385 1 1 1 GLY HA2 H 15.160 9.445 -11.378 1.00 . A A . 1 GLY HA2 1 1
12 18386 1 1 1 GLY HA3 H 13.961 10.493 -10.603 1.00 . A A . 1 GLY HA3 1 1
12 18387 1 1 1 GLY N N 13.870 8.462 -10.047 1.00 . A A . 1 GLY N 1 1
12 18388 1 1 1 GLY O O 16.796 9.551 -9.470 1.00 . A A . 1 GLY O 1 1
12 18389 1 1 2 MET C C 16.170 9.539 -6.427 1.00 . A A . 2 MET C 1 1
12 18390 1 1 2 MET CA C 16.075 10.887 -7.148 1.00 . A A . 2 MET CA 1 1
12 18391 1 1 2 MET CB C 15.528 11.974 -6.202 1.00 . A A . 2 MET CB 1 1
12 18392 1 1 2 MET CE C 11.435 12.507 -5.635 1.00 . A A . 2 MET CE 1 1
12 18393 1 1 2 MET CG C 14.104 11.753 -5.663 1.00 . A A . 2 MET CG 1 1
12 18394 1 1 2 MET H H 14.311 11.103 -8.284 1.00 . A A . 2 MET H 1 1
12 18395 1 1 2 MET HA H 17.081 11.182 -7.455 1.00 . A A . 2 MET HA 1 1
12 18396 1 1 2 MET HB2 H 16.194 12.035 -5.341 1.00 . A A . 2 MET HB2 1 1
12 18397 1 1 2 MET HB3 H 15.575 12.942 -6.698 1.00 . A A . 2 MET HB3 1 1
12 18398 1 1 2 MET HE1 H 11.759 13.314 -4.976 1.00 . A A . 2 MET HE1 1 1
12 18399 1 1 2 MET HE2 H 10.536 12.824 -6.165 1.00 . A A . 2 MET HE2 1 1
12 18400 1 1 2 MET HE3 H 11.202 11.632 -5.032 1.00 . A A . 2 MET HE3 1 1
12 18401 1 1 2 MET HG2 H 13.994 10.728 -5.305 1.00 . A A . 2 MET HG2 1 1
12 18402 1 1 2 MET HG3 H 13.984 12.418 -4.807 1.00 . A A . 2 MET HG3 1 1
12 18403 1 1 2 MET N N 15.255 10.752 -8.349 1.00 . A A . 2 MET N 1 1
12 18404 1 1 2 MET O O 15.344 8.649 -6.655 1.00 . A A . 2 MET O 1 1
12 18405 1 1 2 MET SD S 12.756 12.116 -6.822 1.00 . A A . 2 MET SD 1 1
12 18406 1 1 3 SER C C 17.513 8.607 -3.198 1.00 . A A . 3 SER C 1 1
12 18407 1 1 3 SER CA C 17.386 8.242 -4.687 1.00 . A A . 3 SER CA 1 1
12 18408 1 1 3 SER CB C 18.669 7.555 -5.170 1.00 . A A . 3 SER CB 1 1
12 18409 1 1 3 SER H H 17.837 10.146 -5.487 1.00 . A A . 3 SER H 1 1
12 18410 1 1 3 SER HA H 16.558 7.540 -4.787 1.00 . A A . 3 SER HA 1 1
12 18411 1 1 3 SER HB2 H 19.522 8.184 -4.907 1.00 . A A . 3 SER HB2 1 1
12 18412 1 1 3 SER HB3 H 18.779 6.594 -4.666 1.00 . A A . 3 SER HB3 1 1
12 18413 1 1 3 SER HG H 19.561 7.631 -6.872 1.00 . A A . 3 SER HG 1 1
12 18414 1 1 3 SER N N 17.128 9.417 -5.514 1.00 . A A . 3 SER N 1 1
12 18415 1 1 3 SER O O 17.769 7.727 -2.380 1.00 . A A . 3 SER O 1 1
12 18416 1 1 3 SER OG O 18.669 7.337 -6.571 1.00 . A A . 3 SER OG 1 1
12 18417 1 1 4 ALA C C 16.211 11.213 -1.116 1.00 . A A . 4 ALA C 1 1
12 18418 1 1 4 ALA CA C 17.461 10.401 -1.479 1.00 . A A . 4 ALA CA 1 1
12 18419 1 1 4 ALA CB C 18.772 11.181 -1.346 1.00 . A A . 4 ALA CB 1 1
12 18420 1 1 4 ALA H H 17.098 10.562 -3.547 1.00 . A A . 4 ALA H 1 1
12 18421 1 1 4 ALA HA H 17.507 9.565 -0.782 1.00 . A A . 4 ALA HA 1 1
12 18422 1 1 4 ALA HB1 H 18.843 11.613 -0.346 1.00 . A A . 4 ALA HB1 1 1
12 18423 1 1 4 ALA HB2 H 19.609 10.499 -1.492 1.00 . A A . 4 ALA HB2 1 1
12 18424 1 1 4 ALA HB3 H 18.804 11.969 -2.096 1.00 . A A . 4 ALA HB3 1 1
12 18425 1 1 4 ALA N N 17.343 9.886 -2.841 1.00 . A A . 4 ALA N 1 1
12 18426 1 1 4 ALA O O 16.294 12.300 -0.536 1.00 . A A . 4 ALA O 1 1
12 18427 1 1 5 ASP C C 12.965 9.737 -0.677 1.00 . A A . 5 ASP C 1 1
12 18428 1 1 5 ASP CA C 13.759 11.027 -0.913 1.00 . A A . 5 ASP CA 1 1
12 18429 1 1 5 ASP CB C 12.987 11.990 -1.834 1.00 . A A . 5 ASP CB 1 1
12 18430 1 1 5 ASP CG C 11.566 12.213 -1.303 1.00 . A A . 5 ASP CG 1 1
12 18431 1 1 5 ASP H H 15.067 9.734 -1.862 1.00 . A A . 5 ASP H 1 1
12 18432 1 1 5 ASP HA H 13.919 11.517 0.049 1.00 . A A . 5 ASP HA 1 1
12 18433 1 1 5 ASP HB2 H 13.519 12.943 -1.896 1.00 . A A . 5 ASP HB2 1 1
12 18434 1 1 5 ASP HB3 H 12.923 11.551 -2.832 1.00 . A A . 5 ASP HB3 1 1
12 18435 1 1 5 ASP N N 15.050 10.669 -1.477 1.00 . A A . 5 ASP N 1 1
12 18436 1 1 5 ASP O O 13.245 8.686 -1.267 1.00 . A A . 5 ASP O 1 1
12 18437 1 1 5 ASP OD1 O 11.438 12.569 -0.104 1.00 . A A . 5 ASP OD1 1 1
12 18438 1 1 5 ASP OD2 O 10.605 11.893 -2.024 1.00 . A A . 5 ASP OD2 1 1
12 18439 1 1 6 GLY C C 10.405 9.236 1.857 1.00 . A A . 6 GLY C 1 1
12 18440 1 1 6 GLY CA C 10.915 8.899 0.467 1.00 . A A . 6 GLY CA 1 1
12 18441 1 1 6 GLY H H 11.812 10.790 0.530 1.00 . A A . 6 GLY H 1 1
12 18442 1 1 6 GLY HA2 H 10.110 9.013 -0.261 1.00 . A A . 6 GLY HA2 1 1
12 18443 1 1 6 GLY HA3 H 11.316 7.885 0.439 1.00 . A A . 6 GLY HA3 1 1
12 18444 1 1 6 GLY N N 11.956 9.848 0.176 1.00 . A A . 6 GLY N 1 1
12 18445 1 1 6 GLY O O 10.647 8.459 2.784 1.00 . A A . 6 GLY O 1 1
12 18446 1 1 7 SER C C 8.018 11.372 3.543 1.00 . A A . 7 SER C 1 1
12 18447 1 1 7 SER CA C 9.471 10.908 3.384 1.00 . A A . 7 SER CA 1 1
12 18448 1 1 7 SER CB C 10.500 11.991 3.747 1.00 . A A . 7 SER CB 1 1
12 18449 1 1 7 SER H H 9.734 11.051 1.258 1.00 . A A . 7 SER H 1 1
12 18450 1 1 7 SER HA H 9.610 10.102 4.104 1.00 . A A . 7 SER HA 1 1
12 18451 1 1 7 SER HB2 H 11.459 11.719 3.308 1.00 . A A . 7 SER HB2 1 1
12 18452 1 1 7 SER HB3 H 10.197 12.954 3.339 1.00 . A A . 7 SER HB3 1 1
12 18453 1 1 7 SER HG H 11.490 12.567 5.310 1.00 . A A . 7 SER HG 1 1
12 18454 1 1 7 SER N N 9.781 10.408 2.041 1.00 . A A . 7 SER N 1 1
12 18455 1 1 7 SER O O 7.460 11.212 4.628 1.00 . A A . 7 SER O 1 1
12 18456 1 1 7 SER OG O 10.674 12.077 5.149 1.00 . A A . 7 SER OG 1 1
12 18457 1 1 8 GLU C C 4.902 11.297 2.914 1.00 . A A . 8 GLU C 1 1
12 18458 1 1 8 GLU CA C 5.972 12.369 2.627 1.00 . A A . 8 GLU CA 1 1
12 18459 1 1 8 GLU CB C 5.595 13.210 1.392 1.00 . A A . 8 GLU CB 1 1
12 18460 1 1 8 GLU CD C 5.722 15.577 0.382 1.00 . A A . 8 GLU CD 1 1
12 18461 1 1 8 GLU CG C 6.222 14.616 1.471 1.00 . A A . 8 GLU CG 1 1
12 18462 1 1 8 GLU H H 7.813 11.973 1.609 1.00 . A A . 8 GLU H 1 1
12 18463 1 1 8 GLU HA H 5.942 13.031 3.497 1.00 . A A . 8 GLU HA 1 1
12 18464 1 1 8 GLU HB2 H 5.903 12.698 0.477 1.00 . A A . 8 GLU HB2 1 1
12 18465 1 1 8 GLU HB3 H 4.513 13.321 1.365 1.00 . A A . 8 GLU HB3 1 1
12 18466 1 1 8 GLU HG2 H 5.979 15.049 2.447 1.00 . A A . 8 GLU HG2 1 1
12 18467 1 1 8 GLU HG3 H 7.304 14.510 1.390 1.00 . A A . 8 GLU HG3 1 1
12 18468 1 1 8 GLU N N 7.341 11.851 2.493 1.00 . A A . 8 GLU N 1 1
12 18469 1 1 8 GLU O O 3.767 11.657 3.206 1.00 . A A . 8 GLU O 1 1
12 18470 1 1 8 GLU OE1 O 4.562 15.439 -0.068 1.00 . A A . 8 GLU OE1 1 1
12 18471 1 1 8 GLU OE2 O 6.482 16.497 -0.018 1.00 . A A . 8 GLU OE2 1 1
12 18472 1 1 9 TYR C C 3.412 9.071 4.287 1.00 . A A . 9 TYR C 1 1
12 18473 1 1 9 TYR CA C 4.224 8.932 3.000 1.00 . A A . 9 TYR CA 1 1
12 18474 1 1 9 TYR CB C 4.892 7.545 2.999 1.00 . A A . 9 TYR CB 1 1
12 18475 1 1 9 TYR CD1 C 5.806 7.383 0.635 1.00 . A A . 9 TYR CD1 1 1
12 18476 1 1 9 TYR CD2 C 7.303 6.974 2.505 1.00 . A A . 9 TYR CD2 1 1
12 18477 1 1 9 TYR CE1 C 6.843 7.143 -0.285 1.00 . A A . 9 TYR CE1 1 1
12 18478 1 1 9 TYR CE2 C 8.343 6.750 1.592 1.00 . A A . 9 TYR CE2 1 1
12 18479 1 1 9 TYR CG C 6.031 7.326 2.023 1.00 . A A . 9 TYR CG 1 1
12 18480 1 1 9 TYR CZ C 8.128 6.820 0.201 1.00 . A A . 9 TYR CZ 1 1
12 18481 1 1 9 TYR H H 6.188 9.733 2.827 1.00 . A A . 9 TYR H 1 1
12 18482 1 1 9 TYR HA H 3.532 9.023 2.156 1.00 . A A . 9 TYR HA 1 1
12 18483 1 1 9 TYR HB2 H 5.277 7.345 3.999 1.00 . A A . 9 TYR HB2 1 1
12 18484 1 1 9 TYR HB3 H 4.120 6.802 2.817 1.00 . A A . 9 TYR HB3 1 1
12 18485 1 1 9 TYR HD1 H 4.804 7.543 0.286 1.00 . A A . 9 TYR HD1 1 1
12 18486 1 1 9 TYR HD2 H 7.484 6.828 3.566 1.00 . A A . 9 TYR HD2 1 1
12 18487 1 1 9 TYR HE1 H 6.652 7.162 -1.348 1.00 . A A . 9 TYR HE1 1 1
12 18488 1 1 9 TYR HE2 H 9.325 6.525 1.956 1.00 . A A . 9 TYR HE2 1 1
12 18489 1 1 9 TYR HH H 9.098 6.958 -1.514 1.00 . A A . 9 TYR HH 1 1
12 18490 1 1 9 TYR N N 5.222 9.997 2.893 1.00 . A A . 9 TYR N 1 1
12 18491 1 1 9 TYR O O 2.186 9.013 4.263 1.00 . A A . 9 TYR O 1 1
12 18492 1 1 9 TYR OH O 9.157 6.532 -0.638 1.00 . A A . 9 TYR OH 1 1
12 18493 1 1 10 GLY C C 2.571 10.512 6.916 1.00 . A A . 10 GLY C 1 1
12 18494 1 1 10 GLY CA C 3.475 9.307 6.719 1.00 . A A . 10 GLY CA 1 1
12 18495 1 1 10 GLY H H 5.101 9.355 5.361 1.00 . A A . 10 GLY H 1 1
12 18496 1 1 10 GLY HA2 H 2.895 8.399 6.875 1.00 . A A . 10 GLY HA2 1 1
12 18497 1 1 10 GLY HA3 H 4.267 9.367 7.449 1.00 . A A . 10 GLY HA3 1 1
12 18498 1 1 10 GLY N N 4.097 9.262 5.413 1.00 . A A . 10 GLY N 1 1
12 18499 1 1 10 GLY O O 1.760 10.512 7.843 1.00 . A A . 10 GLY O 1 1
12 18500 1 1 11 ARG C C 0.364 12.254 5.652 1.00 . A A . 11 ARG C 1 1
12 18501 1 1 11 ARG CA C 1.752 12.654 6.129 1.00 . A A . 11 ARG CA 1 1
12 18502 1 1 11 ARG CB C 2.290 13.825 5.308 1.00 . A A . 11 ARG CB 1 1
12 18503 1 1 11 ARG CD C 3.410 15.874 6.236 1.00 . A A . 11 ARG CD 1 1
12 18504 1 1 11 ARG CG C 3.575 14.389 5.941 1.00 . A A . 11 ARG CG 1 1
12 18505 1 1 11 ARG CZ C 1.386 17.056 7.123 1.00 . A A . 11 ARG CZ 1 1
12 18506 1 1 11 ARG H H 3.287 11.468 5.258 1.00 . A A . 11 ARG H 1 1
12 18507 1 1 11 ARG HA H 1.666 12.965 7.168 1.00 . A A . 11 ARG HA 1 1
12 18508 1 1 11 ARG HB2 H 2.493 13.509 4.287 1.00 . A A . 11 ARG HB2 1 1
12 18509 1 1 11 ARG HB3 H 1.519 14.592 5.252 1.00 . A A . 11 ARG HB3 1 1
12 18510 1 1 11 ARG HD2 H 4.363 16.278 6.577 1.00 . A A . 11 ARG HD2 1 1
12 18511 1 1 11 ARG HD3 H 3.158 16.344 5.282 1.00 . A A . 11 ARG HD3 1 1
12 18512 1 1 11 ARG HE H 2.385 15.553 8.086 1.00 . A A . 11 ARG HE 1 1
12 18513 1 1 11 ARG HG2 H 3.829 13.872 6.869 1.00 . A A . 11 ARG HG2 1 1
12 18514 1 1 11 ARG HG3 H 4.398 14.258 5.236 1.00 . A A . 11 ARG HG3 1 1
12 18515 1 1 11 ARG HH11 H 2.275 18.031 5.560 1.00 . A A . 11 ARG HH11 1 1
12 18516 1 1 11 ARG HH12 H 0.644 18.535 5.900 1.00 . A A . 11 ARG HH12 1 1
12 18517 1 1 11 ARG HH21 H 0.220 16.365 8.685 1.00 . A A . 11 ARG HH21 1 1
12 18518 1 1 11 ARG HH22 H -0.310 17.844 7.975 1.00 . A A . 11 ARG HH22 1 1
12 18519 1 1 11 ARG N N 2.675 11.535 6.064 1.00 . A A . 11 ARG N 1 1
12 18520 1 1 11 ARG NE N 2.361 16.141 7.248 1.00 . A A . 11 ARG NE 1 1
12 18521 1 1 11 ARG NH1 N 1.446 17.955 6.144 1.00 . A A . 11 ARG NH1 1 1
12 18522 1 1 11 ARG NH2 N 0.376 17.095 7.983 1.00 . A A . 11 ARG NH2 1 1
12 18523 1 1 11 ARG O O -0.592 12.949 5.984 1.00 . A A . 11 ARG O 1 1
12 18524 1 1 12 TYR C C -1.446 9.449 4.899 1.00 . A A . 12 TYR C 1 1
12 18525 1 1 12 TYR CA C -0.992 10.759 4.271 1.00 . A A . 12 TYR CA 1 1
12 18526 1 1 12 TYR CB C -0.822 10.580 2.759 1.00 . A A . 12 TYR CB 1 1
12 18527 1 1 12 TYR CD1 C 0.197 12.916 2.324 1.00 . A A . 12 TYR CD1 1 1
12 18528 1 1 12 TYR CD2 C 0.715 11.040 0.869 1.00 . A A . 12 TYR CD2 1 1
12 18529 1 1 12 TYR CE1 C 1.033 13.754 1.559 1.00 . A A . 12 TYR CE1 1 1
12 18530 1 1 12 TYR CE2 C 1.440 11.888 0.023 1.00 . A A . 12 TYR CE2 1 1
12 18531 1 1 12 TYR CG C 0.045 11.554 1.985 1.00 . A A . 12 TYR CG 1 1
12 18532 1 1 12 TYR CZ C 1.627 13.249 0.370 1.00 . A A . 12 TYR CZ 1 1
12 18533 1 1 12 TYR H H 1.087 10.671 4.608 1.00 . A A . 12 TYR H 1 1
12 18534 1 1 12 TYR HA H -1.759 11.515 4.434 1.00 . A A . 12 TYR HA 1 1
12 18535 1 1 12 TYR HB2 H -0.395 9.594 2.575 1.00 . A A . 12 TYR HB2 1 1
12 18536 1 1 12 TYR HB3 H -1.811 10.584 2.311 1.00 . A A . 12 TYR HB3 1 1
12 18537 1 1 12 TYR HD1 H -0.315 13.336 3.178 1.00 . A A . 12 TYR HD1 1 1
12 18538 1 1 12 TYR HD2 H 0.661 9.978 0.668 1.00 . A A . 12 TYR HD2 1 1
12 18539 1 1 12 TYR HE1 H 1.161 14.786 1.882 1.00 . A A . 12 TYR HE1 1 1
12 18540 1 1 12 TYR HE2 H 1.854 11.444 -0.879 1.00 . A A . 12 TYR HE2 1 1
12 18541 1 1 12 TYR HH H 3.113 14.462 -0.150 1.00 . A A . 12 TYR HH 1 1
12 18542 1 1 12 TYR N N 0.253 11.179 4.875 1.00 . A A . 12 TYR N 1 1
12 18543 1 1 12 TYR O O -2.614 9.320 5.256 1.00 . A A . 12 TYR O 1 1
12 18544 1 1 12 TYR OH O 2.282 14.075 -0.494 1.00 . A A . 12 TYR OH 1 1
12 18545 1 1 13 PHE C C -0.889 7.184 7.003 1.00 . A A . 13 PHE C 1 1
12 18546 1 1 13 PHE CA C -0.896 7.136 5.472 1.00 . A A . 13 PHE CA 1 1
12 18547 1 1 13 PHE CB C 0.092 6.083 4.945 1.00 . A A . 13 PHE CB 1 1
12 18548 1 1 13 PHE CD1 C -0.970 5.139 2.839 1.00 . A A . 13 PHE CD1 1 1
12 18549 1 1 13 PHE CD2 C 1.116 6.352 2.636 1.00 . A A . 13 PHE CD2 1 1
12 18550 1 1 13 PHE CE1 C -0.953 4.881 1.455 1.00 . A A . 13 PHE CE1 1 1
12 18551 1 1 13 PHE CE2 C 1.122 6.124 1.250 1.00 . A A . 13 PHE CE2 1 1
12 18552 1 1 13 PHE CG C 0.072 5.866 3.440 1.00 . A A . 13 PHE CG 1 1
12 18553 1 1 13 PHE CZ C 0.091 5.379 0.657 1.00 . A A . 13 PHE CZ 1 1
12 18554 1 1 13 PHE H H 0.402 8.665 4.720 1.00 . A A . 13 PHE H 1 1
12 18555 1 1 13 PHE HA H -1.898 6.883 5.135 1.00 . A A . 13 PHE HA 1 1
12 18556 1 1 13 PHE HB2 H 1.101 6.370 5.245 1.00 . A A . 13 PHE HB2 1 1
12 18557 1 1 13 PHE HB3 H -0.145 5.131 5.424 1.00 . A A . 13 PHE HB3 1 1
12 18558 1 1 13 PHE HD1 H -1.789 4.779 3.446 1.00 . A A . 13 PHE HD1 1 1
12 18559 1 1 13 PHE HD2 H 1.922 6.898 3.088 1.00 . A A . 13 PHE HD2 1 1
12 18560 1 1 13 PHE HE1 H -1.753 4.315 1.000 1.00 . A A . 13 PHE HE1 1 1
12 18561 1 1 13 PHE HE2 H 1.927 6.511 0.645 1.00 . A A . 13 PHE HE2 1 1
12 18562 1 1 13 PHE HZ H 0.092 5.211 -0.409 1.00 . A A . 13 PHE HZ 1 1
12 18563 1 1 13 PHE N N -0.562 8.450 4.946 1.00 . A A . 13 PHE N 1 1
12 18564 1 1 13 PHE O O -0.275 8.073 7.596 1.00 . A A . 13 PHE O 1 1
12 18565 1 1 14 GLU C C -1.504 4.748 9.667 1.00 . A A . 14 GLU C 1 1
12 18566 1 1 14 GLU CA C -1.537 6.173 9.130 1.00 . A A . 14 GLU CA 1 1
12 18567 1 1 14 GLU CB C -2.787 6.914 9.614 1.00 . A A . 14 GLU CB 1 1
12 18568 1 1 14 GLU CD C -3.582 8.704 11.161 1.00 . A A . 14 GLU CD 1 1
12 18569 1 1 14 GLU CG C -2.635 7.515 11.013 1.00 . A A . 14 GLU CG 1 1
12 18570 1 1 14 GLU H H -2.061 5.526 7.146 1.00 . A A . 14 GLU H 1 1
12 18571 1 1 14 GLU HA H -0.649 6.695 9.499 1.00 . A A . 14 GLU HA 1 1
12 18572 1 1 14 GLU HB2 H -2.948 7.736 8.930 1.00 . A A . 14 GLU HB2 1 1
12 18573 1 1 14 GLU HB3 H -3.662 6.262 9.582 1.00 . A A . 14 GLU HB3 1 1
12 18574 1 1 14 GLU HG2 H -2.836 6.755 11.771 1.00 . A A . 14 GLU HG2 1 1
12 18575 1 1 14 GLU HG3 H -1.612 7.881 11.128 1.00 . A A . 14 GLU HG3 1 1
12 18576 1 1 14 GLU N N -1.518 6.210 7.664 1.00 . A A . 14 GLU N 1 1
12 18577 1 1 14 GLU O O -1.871 3.815 8.966 1.00 . A A . 14 GLU O 1 1
12 18578 1 1 14 GLU OE1 O -3.363 9.727 10.489 1.00 . A A . 14 GLU OE1 1 1
12 18579 1 1 14 GLU OE2 O -4.573 8.608 11.933 1.00 . A A . 14 GLU OE2 1 1
12 18580 1 1 15 GLN C C -2.116 2.342 11.567 1.00 . A A . 15 GLN C 1 1
12 18581 1 1 15 GLN CA C -0.898 3.265 11.568 1.00 . A A . 15 GLN CA 1 1
12 18582 1 1 15 GLN CB C -0.396 3.484 13.007 1.00 . A A . 15 GLN CB 1 1
12 18583 1 1 15 GLN CD C 0.826 2.272 14.935 1.00 . A A . 15 GLN CD 1 1
12 18584 1 1 15 GLN CG C -0.247 2.196 13.850 1.00 . A A . 15 GLN CG 1 1
12 18585 1 1 15 GLN H H -0.979 5.439 11.447 1.00 . A A . 15 GLN H 1 1
12 18586 1 1 15 GLN HA H -0.134 2.735 10.997 1.00 . A A . 15 GLN HA 1 1
12 18587 1 1 15 GLN HB2 H 0.571 3.974 12.932 1.00 . A A . 15 GLN HB2 1 1
12 18588 1 1 15 GLN HB3 H -1.097 4.153 13.507 1.00 . A A . 15 GLN HB3 1 1
12 18589 1 1 15 GLN HE21 H -0.472 2.494 16.483 1.00 . A A . 15 GLN HE21 1 1
12 18590 1 1 15 GLN HE22 H 1.245 2.569 16.864 1.00 . A A . 15 GLN HE22 1 1
12 18591 1 1 15 GLN HG2 H -1.205 1.929 14.292 1.00 . A A . 15 GLN HG2 1 1
12 18592 1 1 15 GLN HG3 H 0.041 1.389 13.183 1.00 . A A . 15 GLN HG3 1 1
12 18593 1 1 15 GLN N N -1.133 4.578 10.935 1.00 . A A . 15 GLN N 1 1
12 18594 1 1 15 GLN NE2 N 0.495 2.548 16.181 1.00 . A A . 15 GLN NE2 1 1
12 18595 1 1 15 GLN O O -1.959 1.133 11.668 1.00 . A A . 15 GLN O 1 1
12 18596 1 1 15 GLN OE1 O 2.000 2.075 14.648 1.00 . A A . 15 GLN OE1 1 1
12 18597 1 1 16 LEU C C -5.413 2.474 10.255 1.00 . A A . 16 LEU C 1 1
12 18598 1 1 16 LEU CA C -4.579 2.180 11.497 1.00 . A A . 16 LEU CA 1 1
12 18599 1 1 16 LEU CB C -5.391 2.638 12.724 1.00 . A A . 16 LEU CB 1 1
12 18600 1 1 16 LEU CD1 C -5.629 2.993 15.190 1.00 . A A . 16 LEU CD1 1 1
12 18601 1 1 16 LEU CD2 C -4.332 1.034 14.337 1.00 . A A . 16 LEU CD2 1 1
12 18602 1 1 16 LEU CG C -4.707 2.484 14.079 1.00 . A A . 16 LEU CG 1 1
12 18603 1 1 16 LEU H H -3.335 3.890 11.340 1.00 . A A . 16 LEU H 1 1
12 18604 1 1 16 LEU HA H -4.367 1.099 11.522 1.00 . A A . 16 LEU HA 1 1
12 18605 1 1 16 LEU HB2 H -5.658 3.687 12.587 1.00 . A A . 16 LEU HB2 1 1
12 18606 1 1 16 LEU HB3 H -6.313 2.062 12.757 1.00 . A A . 16 LEU HB3 1 1
12 18607 1 1 16 LEU HD11 H -6.547 2.400 15.211 1.00 . A A . 16 LEU HD11 1 1
12 18608 1 1 16 LEU HD12 H -5.882 4.034 14.993 1.00 . A A . 16 LEU HD12 1 1
12 18609 1 1 16 LEU HD13 H -5.128 2.903 16.155 1.00 . A A . 16 LEU HD13 1 1
12 18610 1 1 16 LEU HD21 H -5.193 0.383 14.180 1.00 . A A . 16 LEU HD21 1 1
12 18611 1 1 16 LEU HD22 H -3.988 0.929 15.360 1.00 . A A . 16 LEU HD22 1 1
12 18612 1 1 16 LEU HD23 H -3.535 0.743 13.654 1.00 . A A . 16 LEU HD23 1 1
12 18613 1 1 16 LEU HG H -3.798 3.086 14.093 1.00 . A A . 16 LEU HG 1 1
12 18614 1 1 16 LEU N N -3.315 2.898 11.460 1.00 . A A . 16 LEU N 1 1
12 18615 1 1 16 LEU O O -6.598 2.140 10.230 1.00 . A A . 16 LEU O 1 1
12 18616 1 1 17 GLN C C -5.899 2.125 7.299 1.00 . A A . 17 GLN C 1 1
12 18617 1 1 17 GLN CA C -5.572 3.435 8.029 1.00 . A A . 17 GLN CA 1 1
12 18618 1 1 17 GLN CB C -4.745 4.359 7.128 1.00 . A A . 17 GLN CB 1 1
12 18619 1 1 17 GLN CD C -4.780 6.154 5.360 1.00 . A A . 17 GLN CD 1 1
12 18620 1 1 17 GLN CG C -5.575 5.455 6.456 1.00 . A A . 17 GLN CG 1 1
12 18621 1 1 17 GLN H H -3.848 3.326 9.293 1.00 . A A . 17 GLN H 1 1
12 18622 1 1 17 GLN HA H -6.500 3.934 8.304 1.00 . A A . 17 GLN HA 1 1
12 18623 1 1 17 GLN HB2 H -3.964 4.847 7.705 1.00 . A A . 17 GLN HB2 1 1
12 18624 1 1 17 GLN HB3 H -4.281 3.746 6.356 1.00 . A A . 17 GLN HB3 1 1
12 18625 1 1 17 GLN HE21 H -5.912 7.839 5.477 1.00 . A A . 17 GLN HE21 1 1
12 18626 1 1 17 GLN HE22 H -4.657 7.829 4.256 1.00 . A A . 17 GLN HE22 1 1
12 18627 1 1 17 GLN HG2 H -6.458 5.012 5.999 1.00 . A A . 17 GLN HG2 1 1
12 18628 1 1 17 GLN HG3 H -5.891 6.182 7.207 1.00 . A A . 17 GLN HG3 1 1
12 18629 1 1 17 GLN N N -4.846 3.153 9.256 1.00 . A A . 17 GLN N 1 1
12 18630 1 1 17 GLN NE2 N -5.179 7.354 4.991 1.00 . A A . 17 GLN NE2 1 1
12 18631 1 1 17 GLN O O -5.411 1.052 7.657 1.00 . A A . 17 GLN O 1 1
12 18632 1 1 17 GLN OE1 O -3.834 5.604 4.807 1.00 . A A . 17 GLN OE1 1 1
12 18633 1 1 18 LYS C C -6.267 1.589 3.904 1.00 . A A . 18 LYS C 1 1
12 18634 1 1 18 LYS CA C -6.829 1.148 5.243 1.00 . A A . 18 LYS CA 1 1
12 18635 1 1 18 LYS CB C -8.310 0.769 5.140 1.00 . A A . 18 LYS CB 1 1
12 18636 1 1 18 LYS CD C -10.154 0.105 6.749 1.00 . A A . 18 LYS CD 1 1
12 18637 1 1 18 LYS CE C -11.212 -0.095 5.659 1.00 . A A . 18 LYS CE 1 1
12 18638 1 1 18 LYS CG C -8.734 -0.194 6.250 1.00 . A A . 18 LYS CG 1 1
12 18639 1 1 18 LYS H H -6.973 3.135 5.929 1.00 . A A . 18 LYS H 1 1
12 18640 1 1 18 LYS HA H -6.264 0.281 5.575 1.00 . A A . 18 LYS HA 1 1
12 18641 1 1 18 LYS HB2 H -8.919 1.664 5.207 1.00 . A A . 18 LYS HB2 1 1
12 18642 1 1 18 LYS HB3 H -8.499 0.298 4.177 1.00 . A A . 18 LYS HB3 1 1
12 18643 1 1 18 LYS HD2 H -10.369 -0.558 7.585 1.00 . A A . 18 LYS HD2 1 1
12 18644 1 1 18 LYS HD3 H -10.194 1.129 7.120 1.00 . A A . 18 LYS HD3 1 1
12 18645 1 1 18 LYS HE2 H -10.966 0.531 4.800 1.00 . A A . 18 LYS HE2 1 1
12 18646 1 1 18 LYS HE3 H -11.206 -1.136 5.333 1.00 . A A . 18 LYS HE3 1 1
12 18647 1 1 18 LYS HG2 H -8.667 -1.213 5.873 1.00 . A A . 18 LYS HG2 1 1
12 18648 1 1 18 LYS HG3 H -8.053 -0.113 7.094 1.00 . A A . 18 LYS HG3 1 1
12 18649 1 1 18 LYS HZ1 H -13.266 -0.074 5.482 1.00 . A A . 18 LYS HZ1 1 1
12 18650 1 1 18 LYS HZ2 H -12.674 1.269 6.176 1.00 . A A . 18 LYS HZ2 1 1
12 18651 1 1 18 LYS HZ3 H -12.803 -0.135 7.039 1.00 . A A . 18 LYS HZ3 1 1
12 18652 1 1 18 LYS N N -6.654 2.222 6.208 1.00 . A A . 18 LYS N 1 1
12 18653 1 1 18 LYS NZ N -12.562 0.264 6.136 1.00 . A A . 18 LYS NZ 1 1
12 18654 1 1 18 LYS O O -6.361 2.769 3.560 1.00 . A A . 18 LYS O 1 1
12 18655 1 1 19 VAL C C -5.479 -0.249 0.886 1.00 . A A . 19 VAL C 1 1
12 18656 1 1 19 VAL CA C -5.102 0.883 1.842 1.00 . A A . 19 VAL CA 1 1
12 18657 1 1 19 VAL CB C -3.579 1.059 1.952 1.00 . A A . 19 VAL CB 1 1
12 18658 1 1 19 VAL CG1 C -3.204 2.382 2.634 1.00 . A A . 19 VAL CG1 1 1
12 18659 1 1 19 VAL CG2 C -2.889 -0.084 2.711 1.00 . A A . 19 VAL CG2 1 1
12 18660 1 1 19 VAL H H -5.714 -0.312 3.491 1.00 . A A . 19 VAL H 1 1
12 18661 1 1 19 VAL HA H -5.482 1.810 1.418 1.00 . A A . 19 VAL HA 1 1
12 18662 1 1 19 VAL HB H -3.195 1.087 0.928 1.00 . A A . 19 VAL HB 1 1
12 18663 1 1 19 VAL HG11 H -3.615 2.434 3.643 1.00 . A A . 19 VAL HG11 1 1
12 18664 1 1 19 VAL HG12 H -2.120 2.481 2.678 1.00 . A A . 19 VAL HG12 1 1
12 18665 1 1 19 VAL HG13 H -3.611 3.216 2.071 1.00 . A A . 19 VAL HG13 1 1
12 18666 1 1 19 VAL HG21 H -1.810 -0.014 2.581 1.00 . A A . 19 VAL HG21 1 1
12 18667 1 1 19 VAL HG22 H -3.132 -0.043 3.774 1.00 . A A . 19 VAL HG22 1 1
12 18668 1 1 19 VAL HG23 H -3.224 -1.038 2.314 1.00 . A A . 19 VAL HG23 1 1
12 18669 1 1 19 VAL N N -5.704 0.646 3.153 1.00 . A A . 19 VAL N 1 1
12 18670 1 1 19 VAL O O -5.795 -1.359 1.317 1.00 . A A . 19 VAL O 1 1
12 18671 1 1 20 ASN C C -4.366 -1.452 -2.015 1.00 . A A . 20 ASN C 1 1
12 18672 1 1 20 ASN CA C -5.687 -0.843 -1.528 1.00 . A A . 20 ASN CA 1 1
12 18673 1 1 20 ASN CB C -6.331 0.005 -2.642 1.00 . A A . 20 ASN CB 1 1
12 18674 1 1 20 ASN CG C -7.745 -0.453 -2.962 1.00 . A A . 20 ASN CG 1 1
12 18675 1 1 20 ASN H H -5.179 0.999 -0.673 1.00 . A A . 20 ASN H 1 1
12 18676 1 1 20 ASN HA H -6.363 -1.638 -1.207 1.00 . A A . 20 ASN HA 1 1
12 18677 1 1 20 ASN HB2 H -6.375 1.061 -2.364 1.00 . A A . 20 ASN HB2 1 1
12 18678 1 1 20 ASN HB3 H -5.709 -0.008 -3.531 1.00 . A A . 20 ASN HB3 1 1
12 18679 1 1 20 ASN HD21 H -7.216 -2.380 -3.542 1.00 . A A . 20 ASN HD21 1 1
12 18680 1 1 20 ASN HD22 H -8.890 -1.980 -3.552 1.00 . A A . 20 ASN HD22 1 1
12 18681 1 1 20 ASN N N -5.425 0.052 -0.411 1.00 . A A . 20 ASN N 1 1
12 18682 1 1 20 ASN ND2 N -7.952 -1.701 -3.331 1.00 . A A . 20 ASN ND2 1 1
12 18683 1 1 20 ASN O O -3.370 -0.724 -2.080 1.00 . A A . 20 ASN O 1 1
12 18684 1 1 20 ASN OD1 O -8.688 0.326 -2.835 1.00 . A A . 20 ASN OD1 1 1
12 18685 1 1 21 LEU C C -3.039 -4.295 -3.886 1.00 . A A . 21 LEU C 1 1
12 18686 1 1 21 LEU CA C -3.121 -3.542 -2.546 1.00 . A A . 21 LEU CA 1 1
12 18687 1 1 21 LEU CB C -3.028 -4.581 -1.413 1.00 . A A . 21 LEU CB 1 1
12 18688 1 1 21 LEU CD1 C -3.203 -5.397 0.892 1.00 . A A . 21 LEU CD1 1 1
12 18689 1 1 21 LEU CD2 C -2.233 -3.135 0.502 1.00 . A A . 21 LEU CD2 1 1
12 18690 1 1 21 LEU CG C -3.283 -4.141 0.021 1.00 . A A . 21 LEU CG 1 1
12 18691 1 1 21 LEU H H -5.204 -3.272 -2.396 1.00 . A A . 21 LEU H 1 1
12 18692 1 1 21 LEU HA H -2.252 -2.890 -2.474 1.00 . A A . 21 LEU HA 1 1
12 18693 1 1 21 LEU HB2 H -3.762 -5.363 -1.611 1.00 . A A . 21 LEU HB2 1 1
12 18694 1 1 21 LEU HB3 H -2.033 -5.020 -1.464 1.00 . A A . 21 LEU HB3 1 1
12 18695 1 1 21 LEU HD11 H -4.058 -6.042 0.686 1.00 . A A . 21 LEU HD11 1 1
12 18696 1 1 21 LEU HD12 H -3.218 -5.120 1.937 1.00 . A A . 21 LEU HD12 1 1
12 18697 1 1 21 LEU HD13 H -2.281 -5.943 0.698 1.00 . A A . 21 LEU HD13 1 1
12 18698 1 1 21 LEU HD21 H -2.385 -2.939 1.561 1.00 . A A . 21 LEU HD21 1 1
12 18699 1 1 21 LEU HD22 H -2.322 -2.203 -0.054 1.00 . A A . 21 LEU HD22 1 1
12 18700 1 1 21 LEU HD23 H -1.232 -3.543 0.366 1.00 . A A . 21 LEU HD23 1 1
12 18701 1 1 21 LEU HG H -4.290 -3.726 0.073 1.00 . A A . 21 LEU HG 1 1
12 18702 1 1 21 LEU N N -4.338 -2.735 -2.403 1.00 . A A . 21 LEU N 1 1
12 18703 1 1 21 LEU O O -3.112 -5.531 -3.916 1.00 . A A . 21 LEU O 1 1
12 18704 1 1 22 THR C C -1.302 -5.088 -6.157 1.00 . A A . 22 THR C 1 1
12 18705 1 1 22 THR CA C -2.572 -4.239 -6.283 1.00 . A A . 22 THR CA 1 1
12 18706 1 1 22 THR CB C -2.383 -3.191 -7.403 1.00 . A A . 22 THR CB 1 1
12 18707 1 1 22 THR CG2 C -2.664 -3.821 -8.770 1.00 . A A . 22 THR CG2 1 1
12 18708 1 1 22 THR H H -2.777 -2.587 -4.947 1.00 . A A . 22 THR H 1 1
12 18709 1 1 22 THR HA H -3.416 -4.889 -6.515 1.00 . A A . 22 THR HA 1 1
12 18710 1 1 22 THR HB H -1.350 -2.845 -7.386 1.00 . A A . 22 THR HB 1 1
12 18711 1 1 22 THR HG1 H -2.922 -1.528 -6.523 1.00 . A A . 22 THR HG1 1 1
12 18712 1 1 22 THR HG21 H -3.693 -4.186 -8.810 1.00 . A A . 22 THR HG21 1 1
12 18713 1 1 22 THR HG22 H -1.982 -4.650 -8.951 1.00 . A A . 22 THR HG22 1 1
12 18714 1 1 22 THR HG23 H -2.519 -3.081 -9.554 1.00 . A A . 22 THR HG23 1 1
12 18715 1 1 22 THR N N -2.821 -3.593 -4.996 1.00 . A A . 22 THR N 1 1
12 18716 1 1 22 THR O O -0.300 -4.583 -5.650 1.00 . A A . 22 THR O 1 1
12 18717 1 1 22 THR OG1 O -3.222 -2.054 -7.280 1.00 . A A . 22 THR OG1 1 1
12 18718 1 1 23 VAL C C -0.128 -7.637 -8.315 1.00 . A A . 23 VAL C 1 1
12 18719 1 1 23 VAL CA C -0.091 -7.124 -6.873 1.00 . A A . 23 VAL CA 1 1
12 18720 1 1 23 VAL CB C 0.036 -8.326 -5.903 1.00 . A A . 23 VAL CB 1 1
12 18721 1 1 23 VAL CG1 C 1.458 -8.885 -6.018 1.00 . A A . 23 VAL CG1 1 1
12 18722 1 1 23 VAL CG2 C -0.262 -8.090 -4.412 1.00 . A A . 23 VAL CG2 1 1
12 18723 1 1 23 VAL H H -2.216 -6.736 -6.866 1.00 . A A . 23 VAL H 1 1
12 18724 1 1 23 VAL HA H 0.776 -6.474 -6.754 1.00 . A A . 23 VAL HA 1 1
12 18725 1 1 23 VAL HB H -0.667 -9.091 -6.228 1.00 . A A . 23 VAL HB 1 1
12 18726 1 1 23 VAL HG11 H 2.184 -8.076 -5.930 1.00 . A A . 23 VAL HG11 1 1
12 18727 1 1 23 VAL HG12 H 1.643 -9.592 -5.214 1.00 . A A . 23 VAL HG12 1 1
12 18728 1 1 23 VAL HG13 H 1.586 -9.392 -6.973 1.00 . A A . 23 VAL HG13 1 1
12 18729 1 1 23 VAL HG21 H 0.650 -8.120 -3.813 1.00 . A A . 23 VAL HG21 1 1
12 18730 1 1 23 VAL HG22 H -0.753 -7.130 -4.268 1.00 . A A . 23 VAL HG22 1 1
12 18731 1 1 23 VAL HG23 H -0.892 -8.908 -4.055 1.00 . A A . 23 VAL HG23 1 1
12 18732 1 1 23 VAL N N -1.307 -6.338 -6.630 1.00 . A A . 23 VAL N 1 1
12 18733 1 1 23 VAL O O -1.067 -8.355 -8.657 1.00 . A A . 23 VAL O 1 1
12 18734 1 1 24 ARG C C 1.039 -9.415 -10.397 1.00 . A A . 24 ARG C 1 1
12 18735 1 1 24 ARG CA C 0.879 -7.907 -10.523 1.00 . A A . 24 ARG CA 1 1
12 18736 1 1 24 ARG CB C 1.931 -7.259 -11.444 1.00 . A A . 24 ARG CB 1 1
12 18737 1 1 24 ARG CD C 4.332 -7.174 -12.266 1.00 . A A . 24 ARG CD 1 1
12 18738 1 1 24 ARG CG C 3.279 -7.993 -11.516 1.00 . A A . 24 ARG CG 1 1
12 18739 1 1 24 ARG CZ C 6.412 -8.652 -12.133 1.00 . A A . 24 ARG CZ 1 1
12 18740 1 1 24 ARG H H 1.610 -6.702 -8.929 1.00 . A A . 24 ARG H 1 1
12 18741 1 1 24 ARG HA H -0.082 -7.720 -10.979 1.00 . A A . 24 ARG HA 1 1
12 18742 1 1 24 ARG HB2 H 1.515 -7.220 -12.446 1.00 . A A . 24 ARG HB2 1 1
12 18743 1 1 24 ARG HB3 H 2.091 -6.228 -11.122 1.00 . A A . 24 ARG HB3 1 1
12 18744 1 1 24 ARG HD2 H 4.171 -7.268 -13.337 1.00 . A A . 24 ARG HD2 1 1
12 18745 1 1 24 ARG HD3 H 4.202 -6.121 -12.009 1.00 . A A . 24 ARG HD3 1 1
12 18746 1 1 24 ARG HE H 6.264 -6.674 -11.738 1.00 . A A . 24 ARG HE 1 1
12 18747 1 1 24 ARG HG2 H 3.610 -8.180 -10.508 1.00 . A A . 24 ARG HG2 1 1
12 18748 1 1 24 ARG HG3 H 3.147 -8.952 -12.019 1.00 . A A . 24 ARG HG3 1 1
12 18749 1 1 24 ARG HH11 H 4.801 -9.820 -12.537 1.00 . A A . 24 ARG HH11 1 1
12 18750 1 1 24 ARG HH12 H 6.355 -10.619 -12.607 1.00 . A A . 24 ARG HH12 1 1
12 18751 1 1 24 ARG HH21 H 8.264 -7.791 -11.961 1.00 . A A . 24 ARG HH21 1 1
12 18752 1 1 24 ARG HH22 H 8.241 -9.490 -12.365 1.00 . A A . 24 ARG HH22 1 1
12 18753 1 1 24 ARG N N 0.853 -7.317 -9.180 1.00 . A A . 24 ARG N 1 1
12 18754 1 1 24 ARG NE N 5.731 -7.518 -11.947 1.00 . A A . 24 ARG NE 1 1
12 18755 1 1 24 ARG NH1 N 5.799 -9.791 -12.408 1.00 . A A . 24 ARG NH1 1 1
12 18756 1 1 24 ARG NH2 N 7.739 -8.661 -12.049 1.00 . A A . 24 ARG NH2 1 1
12 18757 1 1 24 ARG O O 1.881 -9.865 -9.617 1.00 . A A . 24 ARG O 1 1
12 18758 1 1 25 LEU C C 0.250 -11.832 -12.842 1.00 . A A . 25 LEU C 1 1
12 18759 1 1 25 LEU CA C 0.419 -11.610 -11.347 1.00 . A A . 25 LEU CA 1 1
12 18760 1 1 25 LEU CB C -0.664 -12.369 -10.561 1.00 . A A . 25 LEU CB 1 1
12 18761 1 1 25 LEU CD1 C -1.929 -12.867 -8.481 1.00 . A A . 25 LEU CD1 1 1
12 18762 1 1 25 LEU CD2 C 0.574 -12.766 -8.373 1.00 . A A . 25 LEU CD2 1 1
12 18763 1 1 25 LEU CG C -0.676 -12.181 -9.035 1.00 . A A . 25 LEU CG 1 1
12 18764 1 1 25 LEU H H -0.438 -9.761 -11.763 1.00 . A A . 25 LEU H 1 1
12 18765 1 1 25 LEU HA H 1.405 -11.944 -11.017 1.00 . A A . 25 LEU HA 1 1
12 18766 1 1 25 LEU HB2 H -1.631 -12.048 -10.938 1.00 . A A . 25 LEU HB2 1 1
12 18767 1 1 25 LEU HB3 H -0.567 -13.433 -10.782 1.00 . A A . 25 LEU HB3 1 1
12 18768 1 1 25 LEU HD11 H -1.933 -13.925 -8.737 1.00 . A A . 25 LEU HD11 1 1
12 18769 1 1 25 LEU HD12 H -2.818 -12.395 -8.908 1.00 . A A . 25 LEU HD12 1 1
12 18770 1 1 25 LEU HD13 H -1.973 -12.755 -7.397 1.00 . A A . 25 LEU HD13 1 1
12 18771 1 1 25 LEU HD21 H 0.735 -13.786 -8.714 1.00 . A A . 25 LEU HD21 1 1
12 18772 1 1 25 LEU HD22 H 0.426 -12.777 -7.295 1.00 . A A . 25 LEU HD22 1 1
12 18773 1 1 25 LEU HD23 H 1.456 -12.168 -8.601 1.00 . A A . 25 LEU HD23 1 1
12 18774 1 1 25 LEU HG H -0.741 -11.123 -8.790 1.00 . A A . 25 LEU HG 1 1
12 18775 1 1 25 LEU N N 0.288 -10.174 -11.192 1.00 . A A . 25 LEU N 1 1
12 18776 1 1 25 LEU O O -0.855 -11.738 -13.366 1.00 . A A . 25 LEU O 1 1
12 18777 1 1 26 GLY C C 0.779 -11.000 -15.758 1.00 . A A . 26 GLY C 1 1
12 18778 1 1 26 GLY CA C 1.264 -12.244 -15.015 1.00 . A A . 26 GLY CA 1 1
12 18779 1 1 26 GLY H H 2.253 -11.984 -13.130 1.00 . A A . 26 GLY H 1 1
12 18780 1 1 26 GLY HA2 H 2.243 -12.521 -15.399 1.00 . A A . 26 GLY HA2 1 1
12 18781 1 1 26 GLY HA3 H 0.575 -13.066 -15.210 1.00 . A A . 26 GLY HA3 1 1
12 18782 1 1 26 GLY N N 1.342 -12.024 -13.573 1.00 . A A . 26 GLY N 1 1
12 18783 1 1 26 GLY O O 0.123 -11.125 -16.792 1.00 . A A . 26 GLY O 1 1
12 18784 1 1 27 ASP C C -0.633 -8.163 -16.120 1.00 . A A . 27 ASP C 1 1
12 18785 1 1 27 ASP CA C 0.823 -8.468 -15.745 1.00 . A A . 27 ASP CA 1 1
12 18786 1 1 27 ASP CB C 1.783 -8.188 -16.919 1.00 . A A . 27 ASP CB 1 1
12 18787 1 1 27 ASP CG C 3.245 -8.022 -16.512 1.00 . A A . 27 ASP CG 1 1
12 18788 1 1 27 ASP H H 1.646 -9.831 -14.384 1.00 . A A . 27 ASP H 1 1
12 18789 1 1 27 ASP HA H 1.083 -7.757 -14.958 1.00 . A A . 27 ASP HA 1 1
12 18790 1 1 27 ASP HB2 H 1.704 -8.982 -17.662 1.00 . A A . 27 ASP HB2 1 1
12 18791 1 1 27 ASP HB3 H 1.490 -7.258 -17.397 1.00 . A A . 27 ASP HB3 1 1
12 18792 1 1 27 ASP N N 1.052 -9.814 -15.198 1.00 . A A . 27 ASP N 1 1
12 18793 1 1 27 ASP O O -0.912 -7.101 -16.671 1.00 . A A . 27 ASP O 1 1
12 18794 1 1 27 ASP OD1 O 3.597 -8.359 -15.360 1.00 . A A . 27 ASP OD1 1 1
12 18795 1 1 27 ASP OD2 O 4.047 -7.588 -17.370 1.00 . A A . 27 ASP OD2 1 1
12 18796 1 1 28 THR C C -3.808 -9.740 -15.134 1.00 . A A . 28 THR C 1 1
12 18797 1 1 28 THR CA C -2.967 -9.018 -16.194 1.00 . A A . 28 THR CA 1 1
12 18798 1 1 28 THR CB C -3.167 -9.656 -17.585 1.00 . A A . 28 THR CB 1 1
12 18799 1 1 28 THR CG2 C -2.735 -8.756 -18.743 1.00 . A A . 28 THR CG2 1 1
12 18800 1 1 28 THR H H -1.238 -9.881 -15.314 1.00 . A A . 28 THR H 1 1
12 18801 1 1 28 THR HA H -3.293 -7.976 -16.227 1.00 . A A . 28 THR HA 1 1
12 18802 1 1 28 THR HB H -4.229 -9.856 -17.716 1.00 . A A . 28 THR HB 1 1
12 18803 1 1 28 THR HG1 H -1.533 -10.745 -17.418 1.00 . A A . 28 THR HG1 1 1
12 18804 1 1 28 THR HG21 H -1.655 -8.611 -18.741 1.00 . A A . 28 THR HG21 1 1
12 18805 1 1 28 THR HG22 H -3.218 -7.784 -18.657 1.00 . A A . 28 THR HG22 1 1
12 18806 1 1 28 THR HG23 H -3.035 -9.206 -19.688 1.00 . A A . 28 THR HG23 1 1
12 18807 1 1 28 THR N N -1.556 -9.076 -15.830 1.00 . A A . 28 THR N 1 1
12 18808 1 1 28 THR O O -4.867 -9.255 -14.742 1.00 . A A . 28 THR O 1 1
12 18809 1 1 28 THR OG1 O -2.453 -10.884 -17.726 1.00 . A A . 28 THR OG1 1 1
12 18810 1 1 29 GLY C C -3.905 -11.082 -12.197 1.00 . A A . 29 GLY C 1 1
12 18811 1 1 29 GLY CA C -3.896 -11.702 -13.585 1.00 . A A . 29 GLY CA 1 1
12 18812 1 1 29 GLY H H -2.399 -11.192 -14.927 1.00 . A A . 29 GLY H 1 1
12 18813 1 1 29 GLY HA2 H -4.908 -11.953 -13.872 1.00 . A A . 29 GLY HA2 1 1
12 18814 1 1 29 GLY HA3 H -3.273 -12.590 -13.496 1.00 . A A . 29 GLY HA3 1 1
12 18815 1 1 29 GLY N N -3.300 -10.867 -14.619 1.00 . A A . 29 GLY N 1 1
12 18816 1 1 29 GLY O O -4.142 -11.783 -11.217 1.00 . A A . 29 GLY O 1 1
12 18817 1 1 30 SER C C -4.133 -9.193 -9.815 1.00 . A A . 30 SER C 1 1
12 18818 1 1 30 SER CA C -3.077 -9.145 -10.907 1.00 . A A . 30 SER CA 1 1
12 18819 1 1 30 SER CB C -2.707 -7.719 -11.286 1.00 . A A . 30 SER CB 1 1
12 18820 1 1 30 SER H H -3.382 -9.296 -12.953 1.00 . A A . 30 SER H 1 1
12 18821 1 1 30 SER HA H -2.189 -9.660 -10.553 1.00 . A A . 30 SER HA 1 1
12 18822 1 1 30 SER HB2 H -3.629 -7.167 -11.397 1.00 . A A . 30 SER HB2 1 1
12 18823 1 1 30 SER HB3 H -2.141 -7.237 -10.492 1.00 . A A . 30 SER HB3 1 1
12 18824 1 1 30 SER HG H -1.572 -6.850 -12.643 1.00 . A A . 30 SER HG 1 1
12 18825 1 1 30 SER N N -3.527 -9.816 -12.102 1.00 . A A . 30 SER N 1 1
12 18826 1 1 30 SER O O -5.328 -9.023 -10.059 1.00 . A A . 30 SER O 1 1
12 18827 1 1 30 SER OG O -1.946 -7.750 -12.492 1.00 . A A . 30 SER OG 1 1
12 18828 1 1 31 PHE C C -4.777 -8.057 -6.995 1.00 . A A . 31 PHE C 1 1
12 18829 1 1 31 PHE CA C -4.525 -9.498 -7.431 1.00 . A A . 31 PHE CA 1 1
12 18830 1 1 31 PHE CB C -3.843 -10.356 -6.354 1.00 . A A . 31 PHE CB 1 1
12 18831 1 1 31 PHE CD1 C -5.664 -11.140 -4.773 1.00 . A A . 31 PHE CD1 1 1
12 18832 1 1 31 PHE CD2 C -4.117 -9.415 -4.027 1.00 . A A . 31 PHE CD2 1 1
12 18833 1 1 31 PHE CE1 C -6.356 -11.047 -3.553 1.00 . A A . 31 PHE CE1 1 1
12 18834 1 1 31 PHE CE2 C -4.806 -9.329 -2.808 1.00 . A A . 31 PHE CE2 1 1
12 18835 1 1 31 PHE CG C -4.545 -10.321 -5.014 1.00 . A A . 31 PHE CG 1 1
12 18836 1 1 31 PHE CZ C -5.921 -10.144 -2.572 1.00 . A A . 31 PHE CZ 1 1
12 18837 1 1 31 PHE H H -2.699 -9.209 -8.469 1.00 . A A . 31 PHE H 1 1
12 18838 1 1 31 PHE HA H -5.475 -9.964 -7.695 1.00 . A A . 31 PHE HA 1 1
12 18839 1 1 31 PHE HB2 H -3.825 -11.390 -6.700 1.00 . A A . 31 PHE HB2 1 1
12 18840 1 1 31 PHE HB3 H -2.805 -10.041 -6.225 1.00 . A A . 31 PHE HB3 1 1
12 18841 1 1 31 PHE HD1 H -6.010 -11.834 -5.526 1.00 . A A . 31 PHE HD1 1 1
12 18842 1 1 31 PHE HD2 H -3.284 -8.756 -4.219 1.00 . A A . 31 PHE HD2 1 1
12 18843 1 1 31 PHE HE1 H -7.232 -11.657 -3.372 1.00 . A A . 31 PHE HE1 1 1
12 18844 1 1 31 PHE HE2 H -4.519 -8.602 -2.065 1.00 . A A . 31 PHE HE2 1 1
12 18845 1 1 31 PHE HZ H -6.458 -10.044 -1.645 1.00 . A A . 31 PHE HZ 1 1
12 18846 1 1 31 PHE N N -3.677 -9.437 -8.599 1.00 . A A . 31 PHE N 1 1
12 18847 1 1 31 PHE O O -3.966 -7.170 -7.264 1.00 . A A . 31 PHE O 1 1
12 18848 1 1 32 ASP C C -6.799 -7.146 -4.212 1.00 . A A . 32 ASP C 1 1
12 18849 1 1 32 ASP CA C -6.063 -6.657 -5.446 1.00 . A A . 32 ASP CA 1 1
12 18850 1 1 32 ASP CB C -6.861 -5.530 -6.115 1.00 . A A . 32 ASP CB 1 1
12 18851 1 1 32 ASP CG C -7.333 -4.533 -5.050 1.00 . A A . 32 ASP CG 1 1
12 18852 1 1 32 ASP H H -6.521 -8.583 -6.108 1.00 . A A . 32 ASP H 1 1
12 18853 1 1 32 ASP HA H -5.092 -6.265 -5.152 1.00 . A A . 32 ASP HA 1 1
12 18854 1 1 32 ASP HB2 H -6.228 -5.020 -6.845 1.00 . A A . 32 ASP HB2 1 1
12 18855 1 1 32 ASP HB3 H -7.728 -5.946 -6.630 1.00 . A A . 32 ASP HB3 1 1
12 18856 1 1 32 ASP N N -5.891 -7.813 -6.317 1.00 . A A . 32 ASP N 1 1
12 18857 1 1 32 ASP O O -7.727 -7.953 -4.342 1.00 . A A . 32 ASP O 1 1
12 18858 1 1 32 ASP OD1 O -6.494 -3.719 -4.603 1.00 . A A . 32 ASP OD1 1 1
12 18859 1 1 32 ASP OD2 O -8.507 -4.622 -4.618 1.00 . A A . 32 ASP OD2 1 1
12 18860 1 1 33 GLY C C -7.048 -5.422 -1.061 1.00 . A A . 33 GLY C 1 1
12 18861 1 1 33 GLY CA C -7.211 -6.719 -1.835 1.00 . A A . 33 GLY CA 1 1
12 18862 1 1 33 GLY H H -5.679 -5.923 -3.014 1.00 . A A . 33 GLY H 1 1
12 18863 1 1 33 GLY HA2 H -8.264 -6.865 -2.082 1.00 . A A . 33 GLY HA2 1 1
12 18864 1 1 33 GLY HA3 H -6.867 -7.557 -1.230 1.00 . A A . 33 GLY HA3 1 1
12 18865 1 1 33 GLY N N -6.421 -6.621 -3.049 1.00 . A A . 33 GLY N 1 1
12 18866 1 1 33 GLY O O -6.254 -4.555 -1.439 1.00 . A A . 33 GLY O 1 1
12 18867 1 1 34 THR C C -6.840 -4.693 2.156 1.00 . A A . 34 THR C 1 1
12 18868 1 1 34 THR CA C -7.661 -4.181 0.966 1.00 . A A . 34 THR CA 1 1
12 18869 1 1 34 THR CB C -9.069 -3.691 1.383 1.00 . A A . 34 THR CB 1 1
12 18870 1 1 34 THR CG2 C -9.066 -2.183 1.651 1.00 . A A . 34 THR CG2 1 1
12 18871 1 1 34 THR H H -8.469 -6.003 0.262 1.00 . A A . 34 THR H 1 1
12 18872 1 1 34 THR HA H -7.120 -3.365 0.489 1.00 . A A . 34 THR HA 1 1
12 18873 1 1 34 THR HB H -9.383 -4.187 2.301 1.00 . A A . 34 THR HB 1 1
12 18874 1 1 34 THR HG1 H -10.161 -4.944 0.356 1.00 . A A . 34 THR HG1 1 1
12 18875 1 1 34 THR HG21 H -8.807 -1.639 0.742 1.00 . A A . 34 THR HG21 1 1
12 18876 1 1 34 THR HG22 H -8.347 -1.943 2.433 1.00 . A A . 34 THR HG22 1 1
12 18877 1 1 34 THR HG23 H -10.054 -1.867 1.985 1.00 . A A . 34 THR HG23 1 1
12 18878 1 1 34 THR N N -7.792 -5.279 0.022 1.00 . A A . 34 THR N 1 1
12 18879 1 1 34 THR O O -6.726 -5.904 2.357 1.00 . A A . 34 THR O 1 1
12 18880 1 1 34 THR OG1 O -10.047 -3.960 0.386 1.00 . A A . 34 THR OG1 1 1
12 18881 1 1 35 ALA C C -6.055 -3.053 5.301 1.00 . A A . 35 ALA C 1 1
12 18882 1 1 35 ALA CA C -5.871 -4.195 4.333 1.00 . A A . 35 ALA CA 1 1
12 18883 1 1 35 ALA CB C -4.398 -4.603 4.322 1.00 . A A . 35 ALA CB 1 1
12 18884 1 1 35 ALA H H -6.354 -2.815 2.806 1.00 . A A . 35 ALA H 1 1
12 18885 1 1 35 ALA HA H -6.496 -5.013 4.678 1.00 . A A . 35 ALA HA 1 1
12 18886 1 1 35 ALA HB1 H -4.060 -4.812 5.336 1.00 . A A . 35 ALA HB1 1 1
12 18887 1 1 35 ALA HB2 H -4.272 -5.508 3.739 1.00 . A A . 35 ALA HB2 1 1
12 18888 1 1 35 ALA HB3 H -3.799 -3.803 3.891 1.00 . A A . 35 ALA HB3 1 1
12 18889 1 1 35 ALA N N -6.312 -3.809 3.001 1.00 . A A . 35 ALA N 1 1
12 18890 1 1 35 ALA O O -6.115 -1.896 4.875 1.00 . A A . 35 ALA O 1 1
12 18891 1 1 36 ALA C C -4.267 -2.362 7.780 1.00 . A A . 36 ALA C 1 1
12 18892 1 1 36 ALA CA C -5.786 -2.431 7.638 1.00 . A A . 36 ALA CA 1 1
12 18893 1 1 36 ALA CB C -6.419 -2.890 8.956 1.00 . A A . 36 ALA CB 1 1
12 18894 1 1 36 ALA H H -5.948 -4.361 6.851 1.00 . A A . 36 ALA H 1 1
12 18895 1 1 36 ALA HA H -6.172 -1.449 7.361 1.00 . A A . 36 ALA HA 1 1
12 18896 1 1 36 ALA HB1 H -6.067 -3.890 9.212 1.00 . A A . 36 ALA HB1 1 1
12 18897 1 1 36 ALA HB2 H -6.123 -2.209 9.752 1.00 . A A . 36 ALA HB2 1 1
12 18898 1 1 36 ALA HB3 H -7.505 -2.896 8.874 1.00 . A A . 36 ALA HB3 1 1
12 18899 1 1 36 ALA N N -6.085 -3.386 6.593 1.00 . A A . 36 ALA N 1 1
12 18900 1 1 36 ALA O O -3.574 -3.367 7.595 1.00 . A A . 36 ALA O 1 1
12 18901 1 1 37 ILE C C -2.378 -1.389 10.070 1.00 . A A . 37 ILE C 1 1
12 18902 1 1 37 ILE CA C -2.405 -0.975 8.592 1.00 . A A . 37 ILE CA 1 1
12 18903 1 1 37 ILE CB C -1.963 0.491 8.306 1.00 . A A . 37 ILE CB 1 1
12 18904 1 1 37 ILE CD1 C -1.790 2.201 6.334 1.00 . A A . 37 ILE CD1 1 1
12 18905 1 1 37 ILE CG1 C -2.085 0.770 6.784 1.00 . A A . 37 ILE CG1 1 1
12 18906 1 1 37 ILE CG2 C -0.513 0.780 8.745 1.00 . A A . 37 ILE CG2 1 1
12 18907 1 1 37 ILE H H -4.404 -0.399 8.228 1.00 . A A . 37 ILE H 1 1
12 18908 1 1 37 ILE HA H -1.748 -1.651 8.044 1.00 . A A . 37 ILE HA 1 1
12 18909 1 1 37 ILE HB H -2.614 1.173 8.856 1.00 . A A . 37 ILE HB 1 1
12 18910 1 1 37 ILE HD11 H -0.752 2.473 6.521 1.00 . A A . 37 ILE HD11 1 1
12 18911 1 1 37 ILE HD12 H -2.003 2.299 5.272 1.00 . A A . 37 ILE HD12 1 1
12 18912 1 1 37 ILE HD13 H -2.442 2.878 6.863 1.00 . A A . 37 ILE HD13 1 1
12 18913 1 1 37 ILE HG12 H -1.411 0.103 6.256 1.00 . A A . 37 ILE HG12 1 1
12 18914 1 1 37 ILE HG13 H -3.095 0.550 6.443 1.00 . A A . 37 ILE HG13 1 1
12 18915 1 1 37 ILE HG21 H 0.185 0.139 8.210 1.00 . A A . 37 ILE HG21 1 1
12 18916 1 1 37 ILE HG22 H -0.268 1.825 8.571 1.00 . A A . 37 ILE HG22 1 1
12 18917 1 1 37 ILE HG23 H -0.401 0.632 9.814 1.00 . A A . 37 ILE HG23 1 1
12 18918 1 1 37 ILE N N -3.765 -1.182 8.125 1.00 . A A . 37 ILE N 1 1
12 18919 1 1 37 ILE O O -3.407 -1.434 10.759 1.00 . A A . 37 ILE O 1 1
12 18920 1 1 38 THR C C 0.295 -1.365 12.482 1.00 . A A . 38 THR C 1 1
12 18921 1 1 38 THR CA C -0.883 -2.147 11.890 1.00 . A A . 38 THR CA 1 1
12 18922 1 1 38 THR CB C -0.693 -3.682 11.932 1.00 . A A . 38 THR CB 1 1
12 18923 1 1 38 THR CG2 C -1.723 -4.418 11.073 1.00 . A A . 38 THR CG2 1 1
12 18924 1 1 38 THR H H -0.447 -1.715 9.846 1.00 . A A . 38 THR H 1 1
12 18925 1 1 38 THR HA H -1.745 -1.895 12.506 1.00 . A A . 38 THR HA 1 1
12 18926 1 1 38 THR HB H -0.805 -4.003 12.966 1.00 . A A . 38 THR HB 1 1
12 18927 1 1 38 THR HG1 H 0.511 -5.083 11.338 1.00 . A A . 38 THR HG1 1 1
12 18928 1 1 38 THR HG21 H -2.713 -4.009 11.245 1.00 . A A . 38 THR HG21 1 1
12 18929 1 1 38 THR HG22 H -1.738 -5.467 11.338 1.00 . A A . 38 THR HG22 1 1
12 18930 1 1 38 THR HG23 H -1.482 -4.316 10.016 1.00 . A A . 38 THR HG23 1 1
12 18931 1 1 38 THR N N -1.177 -1.715 10.533 1.00 . A A . 38 THR N 1 1
12 18932 1 1 38 THR O O 0.294 -1.095 13.684 1.00 . A A . 38 THR O 1 1
12 18933 1 1 38 THR OG1 O 0.577 -4.117 11.470 1.00 . A A . 38 THR OG1 1 1
12 18934 1 1 39 SER C C 2.830 0.673 10.737 1.00 . A A . 39 SER C 1 1
12 18935 1 1 39 SER CA C 2.375 -0.062 12.004 1.00 . A A . 39 SER CA 1 1
12 18936 1 1 39 SER CB C 3.542 -0.857 12.603 1.00 . A A . 39 SER CB 1 1
12 18937 1 1 39 SER H H 1.210 -1.226 10.685 1.00 . A A . 39 SER H 1 1
12 18938 1 1 39 SER HA H 2.032 0.666 12.730 1.00 . A A . 39 SER HA 1 1
12 18939 1 1 39 SER HB2 H 3.934 -1.537 11.844 1.00 . A A . 39 SER HB2 1 1
12 18940 1 1 39 SER HB3 H 4.330 -0.165 12.906 1.00 . A A . 39 SER HB3 1 1
12 18941 1 1 39 SER HG H 2.630 -1.044 14.323 1.00 . A A . 39 SER HG 1 1
12 18942 1 1 39 SER N N 1.274 -0.964 11.659 1.00 . A A . 39 SER N 1 1
12 18943 1 1 39 SER O O 2.675 0.128 9.641 1.00 . A A . 39 SER O 1 1
12 18944 1 1 39 SER OG O 3.139 -1.619 13.728 1.00 . A A . 39 SER OG 1 1
12 18945 1 1 40 LEU C C 5.179 3.428 10.210 1.00 . A A . 40 LEU C 1 1
12 18946 1 1 40 LEU CA C 3.939 2.669 9.743 1.00 . A A . 40 LEU CA 1 1
12 18947 1 1 40 LEU CB C 2.848 3.642 9.260 1.00 . A A . 40 LEU CB 1 1
12 18948 1 1 40 LEU CD1 C 3.557 3.875 6.804 1.00 . A A . 40 LEU CD1 1 1
12 18949 1 1 40 LEU CD2 C 2.234 5.662 7.930 1.00 . A A . 40 LEU CD2 1 1
12 18950 1 1 40 LEU CG C 3.311 4.595 8.137 1.00 . A A . 40 LEU CG 1 1
12 18951 1 1 40 LEU H H 3.607 2.261 11.782 1.00 . A A . 40 LEU H 1 1
12 18952 1 1 40 LEU HA H 4.211 2.014 8.920 1.00 . A A . 40 LEU HA 1 1
12 18953 1 1 40 LEU HB2 H 1.988 3.068 8.913 1.00 . A A . 40 LEU HB2 1 1
12 18954 1 1 40 LEU HB3 H 2.529 4.243 10.113 1.00 . A A . 40 LEU HB3 1 1
12 18955 1 1 40 LEU HD11 H 4.325 3.110 6.916 1.00 . A A . 40 LEU HD11 1 1
12 18956 1 1 40 LEU HD12 H 3.899 4.585 6.046 1.00 . A A . 40 LEU HD12 1 1
12 18957 1 1 40 LEU HD13 H 2.636 3.416 6.450 1.00 . A A . 40 LEU HD13 1 1
12 18958 1 1 40 LEU HD21 H 2.503 6.294 7.088 1.00 . A A . 40 LEU HD21 1 1
12 18959 1 1 40 LEU HD22 H 2.150 6.286 8.822 1.00 . A A . 40 LEU HD22 1 1
12 18960 1 1 40 LEU HD23 H 1.271 5.193 7.730 1.00 . A A . 40 LEU HD23 1 1
12 18961 1 1 40 LEU HG H 4.231 5.105 8.427 1.00 . A A . 40 LEU HG 1 1
12 18962 1 1 40 LEU N N 3.436 1.862 10.857 1.00 . A A . 40 LEU N 1 1
12 18963 1 1 40 LEU O O 5.075 4.316 11.054 1.00 . A A . 40 LEU O 1 1
12 18964 1 1 41 LYS C C 8.401 4.009 8.861 1.00 . A A . 41 LYS C 1 1
12 18965 1 1 41 LYS CA C 7.643 3.592 10.109 1.00 . A A . 41 LYS CA 1 1
12 18966 1 1 41 LYS CB C 8.381 2.532 10.940 1.00 . A A . 41 LYS CB 1 1
12 18967 1 1 41 LYS CD C 10.320 2.222 12.556 1.00 . A A . 41 LYS CD 1 1
12 18968 1 1 41 LYS CE C 11.410 1.555 11.716 1.00 . A A . 41 LYS CE 1 1
12 18969 1 1 41 LYS CG C 9.507 3.213 11.722 1.00 . A A . 41 LYS CG 1 1
12 18970 1 1 41 LYS H H 6.388 2.466 8.878 1.00 . A A . 41 LYS H 1 1
12 18971 1 1 41 LYS HA H 7.485 4.459 10.743 1.00 . A A . 41 LYS HA 1 1
12 18972 1 1 41 LYS HB2 H 7.688 2.079 11.653 1.00 . A A . 41 LYS HB2 1 1
12 18973 1 1 41 LYS HB3 H 8.783 1.752 10.293 1.00 . A A . 41 LYS HB3 1 1
12 18974 1 1 41 LYS HD2 H 10.778 2.774 13.377 1.00 . A A . 41 LYS HD2 1 1
12 18975 1 1 41 LYS HD3 H 9.659 1.468 12.976 1.00 . A A . 41 LYS HD3 1 1
12 18976 1 1 41 LYS HE2 H 10.961 0.866 10.999 1.00 . A A . 41 LYS HE2 1 1
12 18977 1 1 41 LYS HE3 H 11.933 2.331 11.159 1.00 . A A . 41 LYS HE3 1 1
12 18978 1 1 41 LYS HG2 H 10.171 3.747 11.040 1.00 . A A . 41 LYS HG2 1 1
12 18979 1 1 41 LYS HG3 H 9.053 3.937 12.400 1.00 . A A . 41 LYS HG3 1 1
12 18980 1 1 41 LYS HZ1 H 12.001 0.040 13.009 1.00 . A A . 41 LYS HZ1 1 1
12 18981 1 1 41 LYS HZ2 H 12.744 1.489 13.263 1.00 . A A . 41 LYS HZ2 1 1
12 18982 1 1 41 LYS HZ3 H 13.202 0.576 11.991 1.00 . A A . 41 LYS HZ3 1 1
12 18983 1 1 41 LYS N N 6.352 3.096 9.673 1.00 . A A . 41 LYS N 1 1
12 18984 1 1 41 LYS NZ N 12.400 0.855 12.553 1.00 . A A . 41 LYS NZ 1 1
12 18985 1 1 41 LYS O O 9.004 3.180 8.189 1.00 . A A . 41 LYS O 1 1
12 18986 1 1 42 GLY C C 8.334 5.025 6.067 1.00 . A A . 42 GLY C 1 1
12 18987 1 1 42 GLY CA C 8.832 5.820 7.274 1.00 . A A . 42 GLY CA 1 1
12 18988 1 1 42 GLY H H 7.838 5.927 9.149 1.00 . A A . 42 GLY H 1 1
12 18989 1 1 42 GLY HA2 H 8.471 6.836 7.181 1.00 . A A . 42 GLY HA2 1 1
12 18990 1 1 42 GLY HA3 H 9.921 5.809 7.303 1.00 . A A . 42 GLY HA3 1 1
12 18991 1 1 42 GLY N N 8.310 5.291 8.520 1.00 . A A . 42 GLY N 1 1
12 18992 1 1 42 GLY O O 7.133 4.776 5.961 1.00 . A A . 42 GLY O 1 1
12 18993 1 1 43 SER C C 8.838 2.301 4.468 1.00 . A A . 43 SER C 1 1
12 18994 1 1 43 SER CA C 8.998 3.758 4.020 1.00 . A A . 43 SER CA 1 1
12 18995 1 1 43 SER CB C 10.159 3.905 3.024 1.00 . A A . 43 SER CB 1 1
12 18996 1 1 43 SER H H 10.210 4.832 5.351 1.00 . A A . 43 SER H 1 1
12 18997 1 1 43 SER HA H 8.071 4.048 3.515 1.00 . A A . 43 SER HA 1 1
12 18998 1 1 43 SER HB2 H 10.034 3.207 2.198 1.00 . A A . 43 SER HB2 1 1
12 18999 1 1 43 SER HB3 H 10.152 4.898 2.604 1.00 . A A . 43 SER HB3 1 1
12 19000 1 1 43 SER HG H 11.365 2.996 4.265 1.00 . A A . 43 SER HG 1 1
12 19001 1 1 43 SER N N 9.238 4.632 5.168 1.00 . A A . 43 SER N 1 1
12 19002 1 1 43 SER O O 9.423 1.402 3.865 1.00 . A A . 43 SER O 1 1
12 19003 1 1 43 SER OG O 11.425 3.736 3.634 1.00 . A A . 43 SER OG 1 1
12 19004 1 1 44 LEU C C 6.403 0.670 6.672 1.00 . A A . 44 LEU C 1 1
12 19005 1 1 44 LEU CA C 7.729 0.704 5.935 1.00 . A A . 44 LEU CA 1 1
12 19006 1 1 44 LEU CB C 8.821 0.032 6.771 1.00 . A A . 44 LEU CB 1 1
12 19007 1 1 44 LEU CD1 C 9.190 -2.122 5.468 1.00 . A A . 44 LEU CD1 1 1
12 19008 1 1 44 LEU CD2 C 9.233 -2.180 7.927 1.00 . A A . 44 LEU CD2 1 1
12 19009 1 1 44 LEU CG C 8.597 -1.496 6.728 1.00 . A A . 44 LEU CG 1 1
12 19010 1 1 44 LEU H H 7.623 2.869 5.922 1.00 . A A . 44 LEU H 1 1
12 19011 1 1 44 LEU HA H 7.636 0.138 5.019 1.00 . A A . 44 LEU HA 1 1
12 19012 1 1 44 LEU HB2 H 9.795 0.300 6.369 1.00 . A A . 44 LEU HB2 1 1
12 19013 1 1 44 LEU HB3 H 8.781 0.398 7.798 1.00 . A A . 44 LEU HB3 1 1
12 19014 1 1 44 LEU HD11 H 8.725 -1.709 4.579 1.00 . A A . 44 LEU HD11 1 1
12 19015 1 1 44 LEU HD12 H 9.030 -3.200 5.484 1.00 . A A . 44 LEU HD12 1 1
12 19016 1 1 44 LEU HD13 H 10.259 -1.917 5.423 1.00 . A A . 44 LEU HD13 1 1
12 19017 1 1 44 LEU HD21 H 10.306 -2.017 7.889 1.00 . A A . 44 LEU HD21 1 1
12 19018 1 1 44 LEU HD22 H 9.029 -3.249 7.882 1.00 . A A . 44 LEU HD22 1 1
12 19019 1 1 44 LEU HD23 H 8.800 -1.763 8.834 1.00 . A A . 44 LEU HD23 1 1
12 19020 1 1 44 LEU HG H 7.530 -1.720 6.760 1.00 . A A . 44 LEU HG 1 1
12 19021 1 1 44 LEU N N 8.091 2.056 5.540 1.00 . A A . 44 LEU N 1 1
12 19022 1 1 44 LEU O O 6.346 1.045 7.844 1.00 . A A . 44 LEU O 1 1
12 19023 1 1 45 ALA C C 4.133 -1.697 7.022 1.00 . A A . 45 ALA C 1 1
12 19024 1 1 45 ALA CA C 4.141 -0.198 6.774 1.00 . A A . 45 ALA CA 1 1
12 19025 1 1 45 ALA CB C 2.873 0.255 6.043 1.00 . A A . 45 ALA CB 1 1
12 19026 1 1 45 ALA H H 5.526 -0.311 5.166 1.00 . A A . 45 ALA H 1 1
12 19027 1 1 45 ALA HA H 4.155 0.295 7.741 1.00 . A A . 45 ALA HA 1 1
12 19028 1 1 45 ALA HB1 H 2.693 -0.371 5.174 1.00 . A A . 45 ALA HB1 1 1
12 19029 1 1 45 ALA HB2 H 2.020 0.165 6.715 1.00 . A A . 45 ALA HB2 1 1
12 19030 1 1 45 ALA HB3 H 2.966 1.295 5.739 1.00 . A A . 45 ALA HB3 1 1
12 19031 1 1 45 ALA N N 5.348 0.160 6.043 1.00 . A A . 45 ALA N 1 1
12 19032 1 1 45 ALA O O 4.862 -2.447 6.373 1.00 . A A . 45 ALA O 1 1
12 19033 1 1 46 TRP C C 1.311 -3.525 8.061 1.00 . A A . 46 TRP C 1 1
12 19034 1 1 46 TRP CA C 2.833 -3.492 8.112 1.00 . A A . 46 TRP CA 1 1
12 19035 1 1 46 TRP CB C 3.395 -4.058 9.419 1.00 . A A . 46 TRP CB 1 1
12 19036 1 1 46 TRP CD1 C 5.929 -3.975 9.216 1.00 . A A . 46 TRP CD1 1 1
12 19037 1 1 46 TRP CD2 C 5.102 -6.059 9.094 1.00 . A A . 46 TRP CD2 1 1
12 19038 1 1 46 TRP CE2 C 6.517 -6.168 8.966 1.00 . A A . 46 TRP CE2 1 1
12 19039 1 1 46 TRP CE3 C 4.352 -7.247 8.976 1.00 . A A . 46 TRP CE3 1 1
12 19040 1 1 46 TRP CG C 4.761 -4.653 9.289 1.00 . A A . 46 TRP CG 1 1
12 19041 1 1 46 TRP CH2 C 6.371 -8.544 8.541 1.00 . A A . 46 TRP CH2 1 1
12 19042 1 1 46 TRP CZ2 C 7.154 -7.393 8.717 1.00 . A A . 46 TRP CZ2 1 1
12 19043 1 1 46 TRP CZ3 C 4.974 -8.474 8.688 1.00 . A A . 46 TRP CZ3 1 1
12 19044 1 1 46 TRP H H 2.698 -1.416 8.397 1.00 . A A . 46 TRP H 1 1
12 19045 1 1 46 TRP HA H 3.202 -4.098 7.285 1.00 . A A . 46 TRP HA 1 1
12 19046 1 1 46 TRP HB2 H 3.396 -3.290 10.193 1.00 . A A . 46 TRP HB2 1 1
12 19047 1 1 46 TRP HB3 H 2.732 -4.851 9.761 1.00 . A A . 46 TRP HB3 1 1
12 19048 1 1 46 TRP HD1 H 6.037 -2.900 9.243 1.00 . A A . 46 TRP HD1 1 1
12 19049 1 1 46 TRP HE1 H 7.943 -4.585 9.113 1.00 . A A . 46 TRP HE1 1 1
12 19050 1 1 46 TRP HE3 H 3.276 -7.206 9.070 1.00 . A A . 46 TRP HE3 1 1
12 19051 1 1 46 TRP HH2 H 6.851 -9.478 8.283 1.00 . A A . 46 TRP HH2 1 1
12 19052 1 1 46 TRP HZ2 H 8.226 -7.443 8.587 1.00 . A A . 46 TRP HZ2 1 1
12 19053 1 1 46 TRP HZ3 H 4.366 -9.355 8.551 1.00 . A A . 46 TRP HZ3 1 1
12 19054 1 1 46 TRP N N 3.258 -2.118 7.925 1.00 . A A . 46 TRP N 1 1
12 19055 1 1 46 TRP NE1 N 6.970 -4.872 9.091 1.00 . A A . 46 TRP NE1 1 1
12 19056 1 1 46 TRP O O 0.647 -2.537 8.399 1.00 . A A . 46 TRP O 1 1
12 19057 1 1 47 LEU C C -1.122 -6.153 7.671 1.00 . A A . 47 LEU C 1 1
12 19058 1 1 47 LEU CA C -0.592 -4.822 7.137 1.00 . A A . 47 LEU CA 1 1
12 19059 1 1 47 LEU CB C -0.625 -4.831 5.599 1.00 . A A . 47 LEU CB 1 1
12 19060 1 1 47 LEU CD1 C 0.083 -3.822 3.425 1.00 . A A . 47 LEU CD1 1 1
12 19061 1 1 47 LEU CD2 C -1.108 -2.388 5.057 1.00 . A A . 47 LEU CD2 1 1
12 19062 1 1 47 LEU CG C -0.128 -3.552 4.909 1.00 . A A . 47 LEU CG 1 1
12 19063 1 1 47 LEU H H 1.399 -5.402 7.287 1.00 . A A . 47 LEU H 1 1
12 19064 1 1 47 LEU HA H -1.210 -4.013 7.518 1.00 . A A . 47 LEU HA 1 1
12 19065 1 1 47 LEU HB2 H -0.018 -5.670 5.259 1.00 . A A . 47 LEU HB2 1 1
12 19066 1 1 47 LEU HB3 H -1.645 -5.020 5.273 1.00 . A A . 47 LEU HB3 1 1
12 19067 1 1 47 LEU HD11 H -0.811 -4.281 3.003 1.00 . A A . 47 LEU HD11 1 1
12 19068 1 1 47 LEU HD12 H 0.934 -4.495 3.308 1.00 . A A . 47 LEU HD12 1 1
12 19069 1 1 47 LEU HD13 H 0.292 -2.890 2.912 1.00 . A A . 47 LEU HD13 1 1
12 19070 1 1 47 LEU HD21 H -0.704 -1.502 4.575 1.00 . A A . 47 LEU HD21 1 1
12 19071 1 1 47 LEU HD22 H -1.260 -2.193 6.112 1.00 . A A . 47 LEU HD22 1 1
12 19072 1 1 47 LEU HD23 H -2.065 -2.638 4.605 1.00 . A A . 47 LEU HD23 1 1
12 19073 1 1 47 LEU HG H 0.832 -3.249 5.324 1.00 . A A . 47 LEU HG 1 1
12 19074 1 1 47 LEU N N 0.783 -4.643 7.574 1.00 . A A . 47 LEU N 1 1
12 19075 1 1 47 LEU O O -0.364 -6.945 8.244 1.00 . A A . 47 LEU O 1 1
12 19076 1 1 48 GLU C C -4.294 -8.054 7.136 1.00 . A A . 48 GLU C 1 1
12 19077 1 1 48 GLU CA C -3.081 -7.613 7.965 1.00 . A A . 48 GLU CA 1 1
12 19078 1 1 48 GLU CB C -3.381 -7.488 9.460 1.00 . A A . 48 GLU CB 1 1
12 19079 1 1 48 GLU CD C -4.586 -6.280 11.327 1.00 . A A . 48 GLU CD 1 1
12 19080 1 1 48 GLU CG C -4.395 -6.401 9.811 1.00 . A A . 48 GLU CG 1 1
12 19081 1 1 48 GLU H H -2.996 -5.641 7.141 1.00 . A A . 48 GLU H 1 1
12 19082 1 1 48 GLU HA H -2.377 -8.422 7.865 1.00 . A A . 48 GLU HA 1 1
12 19083 1 1 48 GLU HB2 H -3.743 -8.440 9.819 1.00 . A A . 48 GLU HB2 1 1
12 19084 1 1 48 GLU HB3 H -2.449 -7.280 9.977 1.00 . A A . 48 GLU HB3 1 1
12 19085 1 1 48 GLU HG2 H -4.002 -5.471 9.411 1.00 . A A . 48 GLU HG2 1 1
12 19086 1 1 48 GLU HG3 H -5.358 -6.618 9.345 1.00 . A A . 48 GLU HG3 1 1
12 19087 1 1 48 GLU N N -2.421 -6.397 7.494 1.00 . A A . 48 GLU N 1 1
12 19088 1 1 48 GLU O O -5.172 -8.755 7.647 1.00 . A A . 48 GLU O 1 1
12 19089 1 1 48 GLU OE1 O -4.408 -7.292 12.051 1.00 . A A . 48 GLU OE1 1 1
12 19090 1 1 48 GLU OE2 O -4.953 -5.180 11.804 1.00 . A A . 48 GLU OE2 1 1
12 19091 1 1 49 LEU C C -6.771 -7.361 5.464 1.00 . A A . 49 LEU C 1 1
12 19092 1 1 49 LEU CA C -5.447 -7.911 4.928 1.00 . A A . 49 LEU CA 1 1
12 19093 1 1 49 LEU CB C -5.528 -9.387 4.468 1.00 . A A . 49 LEU CB 1 1
12 19094 1 1 49 LEU CD1 C -5.176 -11.106 2.704 1.00 . A A . 49 LEU CD1 1 1
12 19095 1 1 49 LEU CD2 C -5.415 -8.775 1.965 1.00 . A A . 49 LEU CD2 1 1
12 19096 1 1 49 LEU CG C -4.879 -9.660 3.101 1.00 . A A . 49 LEU CG 1 1
12 19097 1 1 49 LEU H H -3.478 -7.343 5.446 1.00 . A A . 49 LEU H 1 1
12 19098 1 1 49 LEU HA H -5.235 -7.310 4.054 1.00 . A A . 49 LEU HA 1 1
12 19099 1 1 49 LEU HB2 H -5.051 -10.016 5.211 1.00 . A A . 49 LEU HB2 1 1
12 19100 1 1 49 LEU HB3 H -6.559 -9.726 4.433 1.00 . A A . 49 LEU HB3 1 1
12 19101 1 1 49 LEU HD11 H -6.244 -11.213 2.512 1.00 . A A . 49 LEU HD11 1 1
12 19102 1 1 49 LEU HD12 H -4.894 -11.792 3.495 1.00 . A A . 49 LEU HD12 1 1
12 19103 1 1 49 LEU HD13 H -4.600 -11.362 1.815 1.00 . A A . 49 LEU HD13 1 1
12 19104 1 1 49 LEU HD21 H -5.154 -9.193 0.995 1.00 . A A . 49 LEU HD21 1 1
12 19105 1 1 49 LEU HD22 H -4.985 -7.777 2.029 1.00 . A A . 49 LEU HD22 1 1
12 19106 1 1 49 LEU HD23 H -6.503 -8.703 2.025 1.00 . A A . 49 LEU HD23 1 1
12 19107 1 1 49 LEU HG H -3.802 -9.523 3.200 1.00 . A A . 49 LEU HG 1 1
12 19108 1 1 49 LEU N N -4.330 -7.709 5.848 1.00 . A A . 49 LEU N 1 1
12 19109 1 1 49 LEU O O -6.821 -6.638 6.466 1.00 . A A . 49 LEU O 1 1
12 19110 1 1 50 PHE C C -10.021 -8.572 4.829 1.00 . A A . 50 PHE C 1 1
12 19111 1 1 50 PHE CA C -9.208 -7.317 5.076 1.00 . A A . 50 PHE CA 1 1
12 19112 1 1 50 PHE CB C -9.716 -6.152 4.216 1.00 . A A . 50 PHE CB 1 1
12 19113 1 1 50 PHE CD1 C -9.524 -4.330 5.922 1.00 . A A . 50 PHE CD1 1 1
12 19114 1 1 50 PHE CD2 C -11.701 -4.737 4.913 1.00 . A A . 50 PHE CD2 1 1
12 19115 1 1 50 PHE CE1 C -10.082 -3.333 6.733 1.00 . A A . 50 PHE CE1 1 1
12 19116 1 1 50 PHE CE2 C -12.263 -3.749 5.738 1.00 . A A . 50 PHE CE2 1 1
12 19117 1 1 50 PHE CG C -10.337 -5.049 5.032 1.00 . A A . 50 PHE CG 1 1
12 19118 1 1 50 PHE CZ C -11.464 -3.078 6.679 1.00 . A A . 50 PHE CZ 1 1
12 19119 1 1 50 PHE H H -7.738 -8.136 3.859 1.00 . A A . 50 PHE H 1 1
12 19120 1 1 50 PHE HA H -9.261 -7.049 6.131 1.00 . A A . 50 PHE HA 1 1
12 19121 1 1 50 PHE HB2 H -8.882 -5.725 3.671 1.00 . A A . 50 PHE HB2 1 1
12 19122 1 1 50 PHE HB3 H -10.433 -6.513 3.476 1.00 . A A . 50 PHE HB3 1 1
12 19123 1 1 50 PHE HD1 H -8.474 -4.571 5.990 1.00 . A A . 50 PHE HD1 1 1
12 19124 1 1 50 PHE HD2 H -12.319 -5.254 4.193 1.00 . A A . 50 PHE HD2 1 1
12 19125 1 1 50 PHE HE1 H -9.429 -2.767 7.381 1.00 . A A . 50 PHE HE1 1 1
12 19126 1 1 50 PHE HE2 H -13.312 -3.515 5.640 1.00 . A A . 50 PHE HE2 1 1
12 19127 1 1 50 PHE HZ H -11.911 -2.348 7.338 1.00 . A A . 50 PHE HZ 1 1
12 19128 1 1 50 PHE N N -7.843 -7.624 4.724 1.00 . A A . 50 PHE N 1 1
12 19129 1 1 50 PHE O O -9.991 -9.117 3.728 1.00 . A A . 50 PHE O 1 1
12 19130 1 1 51 GLY C C -11.178 -11.323 5.032 1.00 . A A . 51 GLY C 1 1
12 19131 1 1 51 GLY CA C -11.751 -10.069 5.673 1.00 . A A . 51 GLY CA 1 1
12 19132 1 1 51 GLY H H -10.655 -8.626 6.761 1.00 . A A . 51 GLY H 1 1
12 19133 1 1 51 GLY HA2 H -12.156 -10.337 6.641 1.00 . A A . 51 GLY HA2 1 1
12 19134 1 1 51 GLY HA3 H -12.556 -9.686 5.049 1.00 . A A . 51 GLY HA3 1 1
12 19135 1 1 51 GLY N N -10.766 -9.020 5.833 1.00 . A A . 51 GLY N 1 1
12 19136 1 1 51 GLY O O -10.127 -11.828 5.431 1.00 . A A . 51 GLY O 1 1
12 19137 1 1 52 ALA C C -11.222 -12.952 1.935 1.00 . A A . 52 ALA C 1 1
12 19138 1 1 52 ALA CA C -11.662 -13.107 3.396 1.00 . A A . 52 ALA CA 1 1
12 19139 1 1 52 ALA CB C -12.946 -13.924 3.488 1.00 . A A . 52 ALA CB 1 1
12 19140 1 1 52 ALA H H -12.754 -11.336 3.790 1.00 . A A . 52 ALA H 1 1
12 19141 1 1 52 ALA HA H -10.879 -13.645 3.932 1.00 . A A . 52 ALA HA 1 1
12 19142 1 1 52 ALA HB1 H -13.691 -13.491 2.822 1.00 . A A . 52 ALA HB1 1 1
12 19143 1 1 52 ALA HB2 H -12.725 -14.947 3.194 1.00 . A A . 52 ALA HB2 1 1
12 19144 1 1 52 ALA HB3 H -13.321 -13.926 4.512 1.00 . A A . 52 ALA HB3 1 1
12 19145 1 1 52 ALA N N -11.910 -11.829 4.043 1.00 . A A . 52 ALA N 1 1
12 19146 1 1 52 ALA O O -11.081 -13.954 1.242 1.00 . A A . 52 ALA O 1 1
12 19147 1 1 53 GLU C C -9.029 -11.571 0.041 1.00 . A A . 53 GLU C 1 1
12 19148 1 1 53 GLU CA C -10.555 -11.392 0.108 1.00 . A A . 53 GLU CA 1 1
12 19149 1 1 53 GLU CB C -11.022 -9.971 -0.297 1.00 . A A . 53 GLU CB 1 1
12 19150 1 1 53 GLU CD C -11.081 -7.488 0.427 1.00 . A A . 53 GLU CD 1 1
12 19151 1 1 53 GLU CG C -10.729 -8.931 0.798 1.00 . A A . 53 GLU CG 1 1
12 19152 1 1 53 GLU H H -11.075 -10.955 2.116 1.00 . A A . 53 GLU H 1 1
12 19153 1 1 53 GLU HA H -10.995 -12.099 -0.596 1.00 . A A . 53 GLU HA 1 1
12 19154 1 1 53 GLU HB2 H -10.551 -9.677 -1.238 1.00 . A A . 53 GLU HB2 1 1
12 19155 1 1 53 GLU HB3 H -12.100 -10.003 -0.465 1.00 . A A . 53 GLU HB3 1 1
12 19156 1 1 53 GLU HG2 H -11.340 -9.200 1.659 1.00 . A A . 53 GLU HG2 1 1
12 19157 1 1 53 GLU HG3 H -9.687 -8.998 1.100 1.00 . A A . 53 GLU HG3 1 1
12 19158 1 1 53 GLU N N -11.031 -11.721 1.457 1.00 . A A . 53 GLU N 1 1
12 19159 1 1 53 GLU O O -8.291 -10.648 -0.291 1.00 . A A . 53 GLU O 1 1
12 19160 1 1 53 GLU OE1 O -12.293 -7.188 0.436 1.00 . A A . 53 GLU OE1 1 1
12 19161 1 1 53 GLU OE2 O -10.190 -6.616 0.284 1.00 . A A . 53 GLU OE2 1 1
12 19162 1 1 54 GLN C C -6.711 -13.630 -0.992 1.00 . A A . 54 GLN C 1 1
12 19163 1 1 54 GLN CA C -7.112 -13.063 0.383 1.00 . A A . 54 GLN CA 1 1
12 19164 1 1 54 GLN CB C -6.721 -13.969 1.567 1.00 . A A . 54 GLN CB 1 1
12 19165 1 1 54 GLN CD C -6.649 -16.252 2.647 1.00 . A A . 54 GLN CD 1 1
12 19166 1 1 54 GLN CG C -7.200 -15.423 1.486 1.00 . A A . 54 GLN CG 1 1
12 19167 1 1 54 GLN H H -9.226 -13.453 0.655 1.00 . A A . 54 GLN H 1 1
12 19168 1 1 54 GLN HA H -6.575 -12.123 0.509 1.00 . A A . 54 GLN HA 1 1
12 19169 1 1 54 GLN HB2 H -5.639 -13.980 1.654 1.00 . A A . 54 GLN HB2 1 1
12 19170 1 1 54 GLN HB3 H -7.105 -13.523 2.484 1.00 . A A . 54 GLN HB3 1 1
12 19171 1 1 54 GLN HE21 H -4.764 -16.274 1.885 1.00 . A A . 54 GLN HE21 1 1
12 19172 1 1 54 GLN HE22 H -4.993 -17.164 3.376 1.00 . A A . 54 GLN HE22 1 1
12 19173 1 1 54 GLN HG2 H -8.290 -15.446 1.501 1.00 . A A . 54 GLN HG2 1 1
12 19174 1 1 54 GLN HG3 H -6.860 -15.868 0.553 1.00 . A A . 54 GLN HG3 1 1
12 19175 1 1 54 GLN N N -8.537 -12.748 0.429 1.00 . A A . 54 GLN N 1 1
12 19176 1 1 54 GLN NE2 N -5.361 -16.567 2.646 1.00 . A A . 54 GLN NE2 1 1
12 19177 1 1 54 GLN O O -7.562 -14.195 -1.690 1.00 . A A . 54 GLN O 1 1
12 19178 1 1 54 GLN OE1 O -7.378 -16.610 3.571 1.00 . A A . 54 GLN OE1 1 1
12 19179 1 1 55 PRO C C -4.967 -15.595 -2.699 1.00 . A A . 55 PRO C 1 1
12 19180 1 1 55 PRO CA C -4.950 -14.058 -2.660 1.00 . A A . 55 PRO CA 1 1
12 19181 1 1 55 PRO CB C -3.534 -13.486 -2.845 1.00 . A A . 55 PRO CB 1 1
12 19182 1 1 55 PRO CD C -4.362 -12.818 -0.689 1.00 . A A . 55 PRO CD 1 1
12 19183 1 1 55 PRO CG C -3.074 -13.112 -1.444 1.00 . A A . 55 PRO CG 1 1
12 19184 1 1 55 PRO HA H -5.593 -13.691 -3.459 1.00 . A A . 55 PRO HA 1 1
12 19185 1 1 55 PRO HB2 H -2.840 -14.200 -3.290 1.00 . A A . 55 PRO HB2 1 1
12 19186 1 1 55 PRO HB3 H -3.583 -12.594 -3.467 1.00 . A A . 55 PRO HB3 1 1
12 19187 1 1 55 PRO HD2 H -4.243 -13.160 0.337 1.00 . A A . 55 PRO HD2 1 1
12 19188 1 1 55 PRO HD3 H -4.570 -11.750 -0.705 1.00 . A A . 55 PRO HD3 1 1
12 19189 1 1 55 PRO HG2 H -2.562 -13.958 -0.985 1.00 . A A . 55 PRO HG2 1 1
12 19190 1 1 55 PRO HG3 H -2.423 -12.241 -1.466 1.00 . A A . 55 PRO HG3 1 1
12 19191 1 1 55 PRO N N -5.428 -13.529 -1.387 1.00 . A A . 55 PRO N 1 1
12 19192 1 1 55 PRO O O -5.238 -16.255 -1.685 1.00 . A A . 55 PRO O 1 1
12 19193 1 1 56 PRO C C -2.972 -17.800 -3.015 1.00 . A A . 56 PRO C 1 1
12 19194 1 1 56 PRO CA C -4.224 -17.586 -3.894 1.00 . A A . 56 PRO CA 1 1
12 19195 1 1 56 PRO CB C -3.950 -17.899 -5.372 1.00 . A A . 56 PRO CB 1 1
12 19196 1 1 56 PRO CD C -4.533 -15.574 -5.177 1.00 . A A . 56 PRO CD 1 1
12 19197 1 1 56 PRO CG C -3.701 -16.535 -6.014 1.00 . A A . 56 PRO CG 1 1
12 19198 1 1 56 PRO HA H -5.046 -18.206 -3.534 1.00 . A A . 56 PRO HA 1 1
12 19199 1 1 56 PRO HB2 H -3.078 -18.541 -5.511 1.00 . A A . 56 PRO HB2 1 1
12 19200 1 1 56 PRO HB3 H -4.837 -18.353 -5.811 1.00 . A A . 56 PRO HB3 1 1
12 19201 1 1 56 PRO HD2 H -4.049 -14.599 -5.152 1.00 . A A . 56 PRO HD2 1 1
12 19202 1 1 56 PRO HD3 H -5.524 -15.463 -5.614 1.00 . A A . 56 PRO HD3 1 1
12 19203 1 1 56 PRO HG2 H -2.651 -16.276 -5.902 1.00 . A A . 56 PRO HG2 1 1
12 19204 1 1 56 PRO HG3 H -3.989 -16.518 -7.065 1.00 . A A . 56 PRO HG3 1 1
12 19205 1 1 56 PRO N N -4.640 -16.194 -3.859 1.00 . A A . 56 PRO N 1 1
12 19206 1 1 56 PRO O O -2.162 -16.880 -2.852 1.00 . A A . 56 PRO O 1 1
12 19207 1 1 57 PRO C C -0.326 -19.314 -2.647 1.00 . A A . 57 PRO C 1 1
12 19208 1 1 57 PRO CA C -1.562 -19.390 -1.754 1.00 . A A . 57 PRO CA 1 1
12 19209 1 1 57 PRO CB C -1.815 -20.822 -1.267 1.00 . A A . 57 PRO CB 1 1
12 19210 1 1 57 PRO CD C -3.570 -20.206 -2.747 1.00 . A A . 57 PRO CD 1 1
12 19211 1 1 57 PRO CG C -2.700 -21.401 -2.366 1.00 . A A . 57 PRO CG 1 1
12 19212 1 1 57 PRO HA H -1.437 -18.716 -0.911 1.00 . A A . 57 PRO HA 1 1
12 19213 1 1 57 PRO HB2 H -0.897 -21.395 -1.141 1.00 . A A . 57 PRO HB2 1 1
12 19214 1 1 57 PRO HB3 H -2.374 -20.796 -0.333 1.00 . A A . 57 PRO HB3 1 1
12 19215 1 1 57 PRO HD2 H -3.872 -20.286 -3.790 1.00 . A A . 57 PRO HD2 1 1
12 19216 1 1 57 PRO HD3 H -4.443 -20.158 -2.097 1.00 . A A . 57 PRO HD3 1 1
12 19217 1 1 57 PRO HG2 H -2.090 -21.699 -3.219 1.00 . A A . 57 PRO HG2 1 1
12 19218 1 1 57 PRO HG3 H -3.293 -22.241 -2.013 1.00 . A A . 57 PRO HG3 1 1
12 19219 1 1 57 PRO N N -2.753 -19.029 -2.513 1.00 . A A . 57 PRO N 1 1
12 19220 1 1 57 PRO O O -0.454 -19.149 -3.857 1.00 . A A . 57 PRO O 1 1
12 19221 1 1 58 ASN C C 2.526 -18.497 -3.765 1.00 . A A . 58 ASN C 1 1
12 19222 1 1 58 ASN CA C 2.166 -19.626 -2.783 1.00 . A A . 58 ASN CA 1 1
12 19223 1 1 58 ASN CB C 2.320 -21.016 -3.441 1.00 . A A . 58 ASN CB 1 1
12 19224 1 1 58 ASN CG C 1.552 -21.172 -4.752 1.00 . A A . 58 ASN CG 1 1
12 19225 1 1 58 ASN H H 0.889 -19.640 -1.077 1.00 . A A . 58 ASN H 1 1
12 19226 1 1 58 ASN HA H 2.920 -19.575 -2.001 1.00 . A A . 58 ASN HA 1 1
12 19227 1 1 58 ASN HB2 H 3.377 -21.184 -3.659 1.00 . A A . 58 ASN HB2 1 1
12 19228 1 1 58 ASN HB3 H 2.010 -21.784 -2.736 1.00 . A A . 58 ASN HB3 1 1
12 19229 1 1 58 ASN HD21 H -0.039 -21.886 -3.784 1.00 . A A . 58 ASN HD21 1 1
12 19230 1 1 58 ASN HD22 H -0.257 -21.645 -5.489 1.00 . A A . 58 ASN HD22 1 1
12 19231 1 1 58 ASN N N 0.872 -19.509 -2.083 1.00 . A A . 58 ASN N 1 1
12 19232 1 1 58 ASN ND2 N 0.374 -21.776 -4.694 1.00 . A A . 58 ASN ND2 1 1
12 19233 1 1 58 ASN O O 3.564 -18.588 -4.426 1.00 . A A . 58 ASN O 1 1
12 19234 1 1 58 ASN OD1 O 1.996 -20.752 -5.814 1.00 . A A . 58 ASN OD1 1 1
12 19235 1 1 59 THR C C 2.280 -15.124 -4.503 1.00 . A A . 59 THR C 1 1
12 19236 1 1 59 THR CA C 1.733 -16.487 -4.955 1.00 . A A . 59 THR CA 1 1
12 19237 1 1 59 THR CB C 0.308 -16.473 -5.550 1.00 . A A . 59 THR CB 1 1
12 19238 1 1 59 THR CG2 C 0.075 -15.506 -6.687 1.00 . A A . 59 THR CG2 1 1
12 19239 1 1 59 THR H H 0.860 -17.468 -3.325 1.00 . A A . 59 THR H 1 1
12 19240 1 1 59 THR HA H 2.405 -16.852 -5.729 1.00 . A A . 59 THR HA 1 1
12 19241 1 1 59 THR HB H -0.402 -16.182 -4.781 1.00 . A A . 59 THR HB 1 1
12 19242 1 1 59 THR HG1 H -0.230 -18.323 -5.275 1.00 . A A . 59 THR HG1 1 1
12 19243 1 1 59 THR HG21 H 0.936 -15.503 -7.350 1.00 . A A . 59 THR HG21 1 1
12 19244 1 1 59 THR HG22 H -0.079 -14.522 -6.248 1.00 . A A . 59 THR HG22 1 1
12 19245 1 1 59 THR HG23 H -0.826 -15.786 -7.236 1.00 . A A . 59 THR HG23 1 1
12 19246 1 1 59 THR N N 1.719 -17.440 -3.854 1.00 . A A . 59 THR N 1 1
12 19247 1 1 59 THR O O 2.948 -14.448 -5.286 1.00 . A A . 59 THR O 1 1
12 19248 1 1 59 THR OG1 O 0.000 -17.766 -6.046 1.00 . A A . 59 THR OG1 1 1
12 19249 1 1 60 LEU C C 4.240 -13.875 -2.440 1.00 . A A . 60 LEU C 1 1
12 19250 1 1 60 LEU CA C 2.753 -13.569 -2.640 1.00 . A A . 60 LEU CA 1 1
12 19251 1 1 60 LEU CB C 2.098 -13.193 -1.298 1.00 . A A . 60 LEU CB 1 1
12 19252 1 1 60 LEU CD1 C 0.145 -12.062 -0.175 1.00 . A A . 60 LEU CD1 1 1
12 19253 1 1 60 LEU CD2 C 1.418 -10.789 -1.868 1.00 . A A . 60 LEU CD2 1 1
12 19254 1 1 60 LEU CG C 0.939 -12.195 -1.470 1.00 . A A . 60 LEU CG 1 1
12 19255 1 1 60 LEU H H 1.543 -15.317 -2.631 1.00 . A A . 60 LEU H 1 1
12 19256 1 1 60 LEU HA H 2.661 -12.720 -3.313 1.00 . A A . 60 LEU HA 1 1
12 19257 1 1 60 LEU HB2 H 1.747 -14.097 -0.800 1.00 . A A . 60 LEU HB2 1 1
12 19258 1 1 60 LEU HB3 H 2.845 -12.737 -0.653 1.00 . A A . 60 LEU HB3 1 1
12 19259 1 1 60 LEU HD11 H -0.307 -13.016 0.092 1.00 . A A . 60 LEU HD11 1 1
12 19260 1 1 60 LEU HD12 H -0.651 -11.329 -0.315 1.00 . A A . 60 LEU HD12 1 1
12 19261 1 1 60 LEU HD13 H 0.778 -11.725 0.640 1.00 . A A . 60 LEU HD13 1 1
12 19262 1 1 60 LEU HD21 H 0.558 -10.120 -1.923 1.00 . A A . 60 LEU HD21 1 1
12 19263 1 1 60 LEU HD22 H 1.896 -10.797 -2.844 1.00 . A A . 60 LEU HD22 1 1
12 19264 1 1 60 LEU HD23 H 2.111 -10.401 -1.120 1.00 . A A . 60 LEU HD23 1 1
12 19265 1 1 60 LEU HG H 0.268 -12.573 -2.240 1.00 . A A . 60 LEU HG 1 1
12 19266 1 1 60 LEU N N 2.078 -14.723 -3.241 1.00 . A A . 60 LEU N 1 1
12 19267 1 1 60 LEU O O 4.604 -14.977 -2.020 1.00 . A A . 60 LEU O 1 1
12 19268 1 1 61 SER C C 7.122 -11.682 -2.010 1.00 . A A . 61 SER C 1 1
12 19269 1 1 61 SER CA C 6.557 -12.996 -2.561 1.00 . A A . 61 SER CA 1 1
12 19270 1 1 61 SER CB C 7.208 -13.245 -3.924 1.00 . A A . 61 SER CB 1 1
12 19271 1 1 61 SER H H 4.779 -12.021 -3.095 1.00 . A A . 61 SER H 1 1
12 19272 1 1 61 SER HA H 6.800 -13.815 -1.878 1.00 . A A . 61 SER HA 1 1
12 19273 1 1 61 SER HB2 H 7.468 -12.280 -4.348 1.00 . A A . 61 SER HB2 1 1
12 19274 1 1 61 SER HB3 H 8.127 -13.796 -3.771 1.00 . A A . 61 SER HB3 1 1
12 19275 1 1 61 SER HG H 5.987 -14.668 -4.436 1.00 . A A . 61 SER HG 1 1
12 19276 1 1 61 SER N N 5.107 -12.894 -2.711 1.00 . A A . 61 SER N 1 1
12 19277 1 1 61 SER O O 6.542 -10.622 -2.245 1.00 . A A . 61 SER O 1 1
12 19278 1 1 61 SER OG O 6.395 -13.908 -4.873 1.00 . A A . 61 SER OG 1 1
12 19279 1 1 62 GLU C C 9.296 -9.382 -1.416 1.00 . A A . 62 GLU C 1 1
12 19280 1 1 62 GLU CA C 8.819 -10.592 -0.587 1.00 . A A . 62 GLU CA 1 1
12 19281 1 1 62 GLU CB C 9.917 -11.052 0.387 1.00 . A A . 62 GLU CB 1 1
12 19282 1 1 62 GLU CD C 10.291 -12.468 2.523 1.00 . A A . 62 GLU CD 1 1
12 19283 1 1 62 GLU CG C 9.524 -12.296 1.206 1.00 . A A . 62 GLU CG 1 1
12 19284 1 1 62 GLU H H 8.789 -12.595 -1.274 1.00 . A A . 62 GLU H 1 1
12 19285 1 1 62 GLU HA H 7.994 -10.250 0.022 1.00 . A A . 62 GLU HA 1 1
12 19286 1 1 62 GLU HB2 H 10.835 -11.259 -0.160 1.00 . A A . 62 GLU HB2 1 1
12 19287 1 1 62 GLU HB3 H 10.106 -10.222 1.066 1.00 . A A . 62 GLU HB3 1 1
12 19288 1 1 62 GLU HG2 H 8.469 -12.216 1.445 1.00 . A A . 62 GLU HG2 1 1
12 19289 1 1 62 GLU HG3 H 9.665 -13.186 0.591 1.00 . A A . 62 GLU HG3 1 1
12 19290 1 1 62 GLU N N 8.296 -11.717 -1.372 1.00 . A A . 62 GLU N 1 1
12 19291 1 1 62 GLU O O 9.706 -8.361 -0.859 1.00 . A A . 62 GLU O 1 1
12 19292 1 1 62 GLU OE1 O 11.331 -11.806 2.725 1.00 . A A . 62 GLU OE1 1 1
12 19293 1 1 62 GLU OE2 O 9.807 -13.246 3.376 1.00 . A A . 62 GLU OE2 1 1
12 19294 1 1 63 GLY C C 8.583 -8.165 -4.735 1.00 . A A . 63 GLY C 1 1
12 19295 1 1 63 GLY CA C 9.650 -8.410 -3.671 1.00 . A A . 63 GLY CA 1 1
12 19296 1 1 63 GLY H H 8.790 -10.254 -3.147 1.00 . A A . 63 GLY H 1 1
12 19297 1 1 63 GLY HA2 H 9.831 -7.472 -3.147 1.00 . A A . 63 GLY HA2 1 1
12 19298 1 1 63 GLY HA3 H 10.576 -8.724 -4.155 1.00 . A A . 63 GLY HA3 1 1
12 19299 1 1 63 GLY N N 9.237 -9.449 -2.741 1.00 . A A . 63 GLY N 1 1
12 19300 1 1 63 GLY O O 8.909 -7.615 -5.791 1.00 . A A . 63 GLY O 1 1
12 19301 1 1 64 ALA C C 6.025 -6.822 -5.456 1.00 . A A . 64 ALA C 1 1
12 19302 1 1 64 ALA CA C 6.231 -8.339 -5.409 1.00 . A A . 64 ALA CA 1 1
12 19303 1 1 64 ALA CB C 4.991 -9.100 -4.927 1.00 . A A . 64 ALA CB 1 1
12 19304 1 1 64 ALA H H 7.099 -8.984 -3.584 1.00 . A A . 64 ALA H 1 1
12 19305 1 1 64 ALA HA H 6.500 -8.697 -6.405 1.00 . A A . 64 ALA HA 1 1
12 19306 1 1 64 ALA HB1 H 5.232 -10.150 -4.759 1.00 . A A . 64 ALA HB1 1 1
12 19307 1 1 64 ALA HB2 H 4.609 -8.666 -4.009 1.00 . A A . 64 ALA HB2 1 1
12 19308 1 1 64 ALA HB3 H 4.211 -9.045 -5.676 1.00 . A A . 64 ALA HB3 1 1
12 19309 1 1 64 ALA N N 7.336 -8.597 -4.495 1.00 . A A . 64 ALA N 1 1
12 19310 1 1 64 ALA O O 6.194 -6.160 -4.426 1.00 . A A . 64 ALA O 1 1
12 19311 1 1 65 GLU C C 4.516 -4.103 -6.736 1.00 . A A . 65 GLU C 1 1
12 19312 1 1 65 GLU CA C 5.861 -4.817 -6.850 1.00 . A A . 65 GLU CA 1 1
12 19313 1 1 65 GLU CB C 6.617 -4.529 -8.146 1.00 . A A . 65 GLU CB 1 1
12 19314 1 1 65 GLU CD C 6.477 -4.324 -10.678 1.00 . A A . 65 GLU CD 1 1
12 19315 1 1 65 GLU CG C 5.978 -5.074 -9.437 1.00 . A A . 65 GLU CG 1 1
12 19316 1 1 65 GLU H H 5.458 -6.829 -7.417 1.00 . A A . 65 GLU H 1 1
12 19317 1 1 65 GLU HA H 6.476 -4.412 -6.053 1.00 . A A . 65 GLU HA 1 1
12 19318 1 1 65 GLU HB2 H 6.685 -3.452 -8.197 1.00 . A A . 65 GLU HB2 1 1
12 19319 1 1 65 GLU HB3 H 7.633 -4.921 -8.061 1.00 . A A . 65 GLU HB3 1 1
12 19320 1 1 65 GLU HG2 H 6.231 -6.134 -9.520 1.00 . A A . 65 GLU HG2 1 1
12 19321 1 1 65 GLU HG3 H 4.893 -5.002 -9.404 1.00 . A A . 65 GLU HG3 1 1
12 19322 1 1 65 GLU N N 5.729 -6.253 -6.628 1.00 . A A . 65 GLU N 1 1
12 19323 1 1 65 GLU O O 3.989 -3.488 -7.663 1.00 . A A . 65 GLU O 1 1
12 19324 1 1 65 GLU OE1 O 6.682 -3.095 -10.647 1.00 . A A . 65 GLU OE1 1 1
12 19325 1 1 65 GLU OE2 O 6.744 -4.995 -11.706 1.00 . A A . 65 GLU OE2 1 1
12 19326 1 1 66 VAL C C 2.496 -2.230 -5.230 1.00 . A A . 66 VAL C 1 1
12 19327 1 1 66 VAL CA C 2.658 -3.759 -5.159 1.00 . A A . 66 VAL CA 1 1
12 19328 1 1 66 VAL CB C 2.345 -4.335 -3.765 1.00 . A A . 66 VAL CB 1 1
12 19329 1 1 66 VAL CG1 C 2.227 -5.861 -3.817 1.00 . A A . 66 VAL CG1 1 1
12 19330 1 1 66 VAL CG2 C 3.431 -4.005 -2.739 1.00 . A A . 66 VAL CG2 1 1
12 19331 1 1 66 VAL H H 4.546 -4.645 -4.828 1.00 . A A . 66 VAL H 1 1
12 19332 1 1 66 VAL HA H 1.977 -4.210 -5.876 1.00 . A A . 66 VAL HA 1 1
12 19333 1 1 66 VAL HB H 1.395 -3.929 -3.422 1.00 . A A . 66 VAL HB 1 1
12 19334 1 1 66 VAL HG11 H 3.177 -6.324 -4.079 1.00 . A A . 66 VAL HG11 1 1
12 19335 1 1 66 VAL HG12 H 1.895 -6.240 -2.849 1.00 . A A . 66 VAL HG12 1 1
12 19336 1 1 66 VAL HG13 H 1.498 -6.117 -4.578 1.00 . A A . 66 VAL HG13 1 1
12 19337 1 1 66 VAL HG21 H 3.063 -4.238 -1.743 1.00 . A A . 66 VAL HG21 1 1
12 19338 1 1 66 VAL HG22 H 4.338 -4.575 -2.921 1.00 . A A . 66 VAL HG22 1 1
12 19339 1 1 66 VAL HG23 H 3.659 -2.945 -2.817 1.00 . A A . 66 VAL HG23 1 1
12 19340 1 1 66 VAL N N 3.991 -4.181 -5.527 1.00 . A A . 66 VAL N 1 1
12 19341 1 1 66 VAL O O 3.476 -1.481 -5.206 1.00 . A A . 66 VAL O 1 1
12 19342 1 1 67 SER C C 0.186 -0.043 -3.886 1.00 . A A . 67 SER C 1 1
12 19343 1 1 67 SER CA C 0.911 -0.339 -5.204 1.00 . A A . 67 SER CA 1 1
12 19344 1 1 67 SER CB C 0.055 0.071 -6.409 1.00 . A A . 67 SER CB 1 1
12 19345 1 1 67 SER H H 0.471 -2.377 -5.339 1.00 . A A . 67 SER H 1 1
12 19346 1 1 67 SER HA H 1.823 0.252 -5.228 1.00 . A A . 67 SER HA 1 1
12 19347 1 1 67 SER HB2 H -0.989 0.119 -6.116 1.00 . A A . 67 SER HB2 1 1
12 19348 1 1 67 SER HB3 H 0.363 1.068 -6.673 1.00 . A A . 67 SER HB3 1 1
12 19349 1 1 67 SER HG H 1.109 -0.841 -7.796 1.00 . A A . 67 SER HG 1 1
12 19350 1 1 67 SER N N 1.254 -1.751 -5.271 1.00 . A A . 67 SER N 1 1
12 19351 1 1 67 SER O O -0.214 -0.964 -3.168 1.00 . A A . 67 SER O 1 1
12 19352 1 1 67 SER OG O 0.157 -0.757 -7.559 1.00 . A A . 67 SER OG 1 1
12 19353 1 1 68 VAL C C -1.728 2.838 -2.993 1.00 . A A . 68 VAL C 1 1
12 19354 1 1 68 VAL CA C -0.867 1.710 -2.485 1.00 . A A . 68 VAL CA 1 1
12 19355 1 1 68 VAL CB C -0.109 2.131 -1.210 1.00 . A A . 68 VAL CB 1 1
12 19356 1 1 68 VAL CG1 C -0.085 1.004 -0.174 1.00 . A A . 68 VAL CG1 1 1
12 19357 1 1 68 VAL CG2 C 1.322 2.618 -1.502 1.00 . A A . 68 VAL CG2 1 1
12 19358 1 1 68 VAL H H 0.380 1.967 -4.145 1.00 . A A . 68 VAL H 1 1
12 19359 1 1 68 VAL HA H -1.546 0.917 -2.223 1.00 . A A . 68 VAL HA 1 1
12 19360 1 1 68 VAL HB H -0.653 2.960 -0.762 1.00 . A A . 68 VAL HB 1 1
12 19361 1 1 68 VAL HG11 H 0.392 0.116 -0.576 1.00 . A A . 68 VAL HG11 1 1
12 19362 1 1 68 VAL HG12 H 0.438 1.337 0.721 1.00 . A A . 68 VAL HG12 1 1
12 19363 1 1 68 VAL HG13 H -1.114 0.763 0.110 1.00 . A A . 68 VAL HG13 1 1
12 19364 1 1 68 VAL HG21 H 1.967 1.783 -1.804 1.00 . A A . 68 VAL HG21 1 1
12 19365 1 1 68 VAL HG22 H 1.305 3.359 -2.299 1.00 . A A . 68 VAL HG22 1 1
12 19366 1 1 68 VAL HG23 H 1.724 3.090 -0.607 1.00 . A A . 68 VAL HG23 1 1
12 19367 1 1 68 VAL N N -0.005 1.232 -3.559 1.00 . A A . 68 VAL N 1 1
12 19368 1 1 68 VAL O O -1.188 3.846 -3.447 1.00 . A A . 68 VAL O 1 1
12 19369 1 1 69 SER C C -4.773 3.946 -1.681 1.00 . A A . 69 SER C 1 1
12 19370 1 1 69 SER CA C -3.950 3.814 -2.959 1.00 . A A . 69 SER CA 1 1
12 19371 1 1 69 SER CB C -4.813 3.714 -4.231 1.00 . A A . 69 SER CB 1 1
12 19372 1 1 69 SER H H -3.439 1.858 -2.462 1.00 . A A . 69 SER H 1 1
12 19373 1 1 69 SER HA H -3.337 4.716 -3.020 1.00 . A A . 69 SER HA 1 1
12 19374 1 1 69 SER HB2 H -5.619 4.446 -4.177 1.00 . A A . 69 SER HB2 1 1
12 19375 1 1 69 SER HB3 H -4.186 3.928 -5.090 1.00 . A A . 69 SER HB3 1 1
12 19376 1 1 69 SER HG H -4.683 1.799 -4.582 1.00 . A A . 69 SER HG 1 1
12 19377 1 1 69 SER N N -3.047 2.692 -2.868 1.00 . A A . 69 SER N 1 1
12 19378 1 1 69 SER O O -5.176 2.948 -1.075 1.00 . A A . 69 SER O 1 1
12 19379 1 1 69 SER OG O -5.391 2.441 -4.446 1.00 . A A . 69 SER OG 1 1
12 19380 1 1 70 VAL C C -6.360 7.077 -0.732 1.00 . A A . 70 VAL C 1 1
12 19381 1 1 70 VAL CA C -6.008 5.637 -0.340 1.00 . A A . 70 VAL CA 1 1
12 19382 1 1 70 VAL CB C -5.447 5.482 1.088 1.00 . A A . 70 VAL CB 1 1
12 19383 1 1 70 VAL CG1 C -4.116 6.223 1.249 1.00 . A A . 70 VAL CG1 1 1
12 19384 1 1 70 VAL CG2 C -6.386 5.965 2.191 1.00 . A A . 70 VAL CG2 1 1
12 19385 1 1 70 VAL H H -4.479 5.959 -1.711 1.00 . A A . 70 VAL H 1 1
12 19386 1 1 70 VAL HA H -6.893 5.005 -0.446 1.00 . A A . 70 VAL HA 1 1
12 19387 1 1 70 VAL HB H -5.286 4.419 1.253 1.00 . A A . 70 VAL HB 1 1
12 19388 1 1 70 VAL HG11 H -3.746 6.108 2.267 1.00 . A A . 70 VAL HG11 1 1
12 19389 1 1 70 VAL HG12 H -3.369 5.833 0.567 1.00 . A A . 70 VAL HG12 1 1
12 19390 1 1 70 VAL HG13 H -4.267 7.284 1.038 1.00 . A A . 70 VAL HG13 1 1
12 19391 1 1 70 VAL HG21 H -6.049 5.531 3.135 1.00 . A A . 70 VAL HG21 1 1
12 19392 1 1 70 VAL HG22 H -6.337 7.053 2.262 1.00 . A A . 70 VAL HG22 1 1
12 19393 1 1 70 VAL HG23 H -7.406 5.643 1.993 1.00 . A A . 70 VAL HG23 1 1
12 19394 1 1 70 VAL N N -4.997 5.194 -1.280 1.00 . A A . 70 VAL N 1 1
12 19395 1 1 70 VAL O O -5.506 7.822 -1.232 1.00 . A A . 70 VAL O 1 1
12 19396 1 1 71 TRP C C -7.883 9.362 0.902 1.00 . A A . 71 TRP C 1 1
12 19397 1 1 71 TRP CA C -8.050 8.852 -0.527 1.00 . A A . 71 TRP CA 1 1
12 19398 1 1 71 TRP CB C -9.531 8.945 -0.916 1.00 . A A . 71 TRP CB 1 1
12 19399 1 1 71 TRP CD1 C -10.017 7.378 -2.833 1.00 . A A . 71 TRP CD1 1 1
12 19400 1 1 71 TRP CD2 C -10.008 9.522 -3.501 1.00 . A A . 71 TRP CD2 1 1
12 19401 1 1 71 TRP CE2 C -10.088 8.723 -4.683 1.00 . A A . 71 TRP CE2 1 1
12 19402 1 1 71 TRP CE3 C -9.944 10.918 -3.698 1.00 . A A . 71 TRP CE3 1 1
12 19403 1 1 71 TRP CG C -9.866 8.628 -2.343 1.00 . A A . 71 TRP CG 1 1
12 19404 1 1 71 TRP CH2 C -9.983 10.670 -6.127 1.00 . A A . 71 TRP CH2 1 1
12 19405 1 1 71 TRP CZ2 C -9.974 9.271 -5.976 1.00 . A A . 71 TRP CZ2 1 1
12 19406 1 1 71 TRP CZ3 C -10.009 11.491 -4.985 1.00 . A A . 71 TRP CZ3 1 1
12 19407 1 1 71 TRP H H -8.219 6.825 -0.029 1.00 . A A . 71 TRP H 1 1
12 19408 1 1 71 TRP HA H -7.449 9.449 -1.215 1.00 . A A . 71 TRP HA 1 1
12 19409 1 1 71 TRP HB2 H -10.089 8.272 -0.266 1.00 . A A . 71 TRP HB2 1 1
12 19410 1 1 71 TRP HB3 H -9.868 9.953 -0.694 1.00 . A A . 71 TRP HB3 1 1
12 19411 1 1 71 TRP HD1 H -9.958 6.459 -2.262 1.00 . A A . 71 TRP HD1 1 1
12 19412 1 1 71 TRP HE1 H -10.320 6.578 -4.735 1.00 . A A . 71 TRP HE1 1 1
12 19413 1 1 71 TRP HE3 H -9.762 11.551 -2.846 1.00 . A A . 71 TRP HE3 1 1
12 19414 1 1 71 TRP HH2 H -9.873 11.129 -7.102 1.00 . A A . 71 TRP HH2 1 1
12 19415 1 1 71 TRP HZ2 H -9.770 8.629 -6.827 1.00 . A A . 71 TRP HZ2 1 1
12 19416 1 1 71 TRP HZ3 H -9.929 12.562 -5.100 1.00 . A A . 71 TRP HZ3 1 1
12 19417 1 1 71 TRP N N -7.620 7.460 -0.535 1.00 . A A . 71 TRP N 1 1
12 19418 1 1 71 TRP NE1 N -10.171 7.435 -4.201 1.00 . A A . 71 TRP NE1 1 1
12 19419 1 1 71 TRP O O -8.182 8.631 1.850 1.00 . A A . 71 TRP O 1 1
12 19420 1 1 72 THR C C -8.029 12.729 2.086 1.00 . A A . 72 THR C 1 1
12 19421 1 1 72 THR CA C -7.513 11.301 2.344 1.00 . A A . 72 THR CA 1 1
12 19422 1 1 72 THR CB C -6.141 11.159 3.035 1.00 . A A . 72 THR CB 1 1
12 19423 1 1 72 THR CG2 C -4.966 11.781 2.270 1.00 . A A . 72 THR CG2 1 1
12 19424 1 1 72 THR H H -7.303 11.219 0.265 1.00 . A A . 72 THR H 1 1
12 19425 1 1 72 THR HA H -8.240 10.792 2.973 1.00 . A A . 72 THR HA 1 1
12 19426 1 1 72 THR HB H -5.939 10.093 3.137 1.00 . A A . 72 THR HB 1 1
12 19427 1 1 72 THR HG1 H -6.705 11.058 4.874 1.00 . A A . 72 THR HG1 1 1
12 19428 1 1 72 THR HG21 H -5.159 12.836 2.078 1.00 . A A . 72 THR HG21 1 1
12 19429 1 1 72 THR HG22 H -4.818 11.251 1.331 1.00 . A A . 72 THR HG22 1 1
12 19430 1 1 72 THR HG23 H -4.042 11.674 2.841 1.00 . A A . 72 THR HG23 1 1
12 19431 1 1 72 THR N N -7.478 10.613 1.064 1.00 . A A . 72 THR N 1 1
12 19432 1 1 72 THR O O -8.289 13.064 0.925 1.00 . A A . 72 THR O 1 1
12 19433 1 1 72 THR OG1 O -6.196 11.689 4.334 1.00 . A A . 72 THR OG1 1 1
12 19434 1 1 73 GLY C C -9.678 15.252 2.033 1.00 . A A . 73 GLY C 1 1
12 19435 1 1 73 GLY CA C -8.629 14.937 3.098 1.00 . A A . 73 GLY CA 1 1
12 19436 1 1 73 GLY H H -8.089 13.140 4.058 1.00 . A A . 73 GLY H 1 1
12 19437 1 1 73 GLY HA2 H -9.032 15.214 4.072 1.00 . A A . 73 GLY HA2 1 1
12 19438 1 1 73 GLY HA3 H -7.732 15.531 2.923 1.00 . A A . 73 GLY HA3 1 1
12 19439 1 1 73 GLY N N -8.271 13.520 3.135 1.00 . A A . 73 GLY N 1 1
12 19440 1 1 73 GLY O O -10.876 15.018 2.237 1.00 . A A . 73 GLY O 1 1
12 19441 1 1 74 GLY C C -9.185 15.604 -1.578 1.00 . A A . 74 GLY C 1 1
12 19442 1 1 74 GLY CA C -9.960 16.002 -0.317 1.00 . A A . 74 GLY CA 1 1
12 19443 1 1 74 GLY H H -8.194 15.881 0.828 1.00 . A A . 74 GLY H 1 1
12 19444 1 1 74 GLY HA2 H -10.901 15.449 -0.291 1.00 . A A . 74 GLY HA2 1 1
12 19445 1 1 74 GLY HA3 H -10.186 17.068 -0.360 1.00 . A A . 74 GLY HA3 1 1
12 19446 1 1 74 GLY N N -9.200 15.741 0.891 1.00 . A A . 74 GLY N 1 1
12 19447 1 1 74 GLY O O -9.475 16.160 -2.643 1.00 . A A . 74 GLY O 1 1
12 19448 1 1 75 ALA C C -6.978 12.799 -2.598 1.00 . A A . 75 ALA C 1 1
12 19449 1 1 75 ALA CA C -7.432 14.260 -2.667 1.00 . A A . 75 ALA CA 1 1
12 19450 1 1 75 ALA CB C -6.241 15.205 -2.890 1.00 . A A . 75 ALA CB 1 1
12 19451 1 1 75 ALA H H -7.978 14.254 -0.613 1.00 . A A . 75 ALA H 1 1
12 19452 1 1 75 ALA HA H -8.099 14.321 -3.520 1.00 . A A . 75 ALA HA 1 1
12 19453 1 1 75 ALA HB1 H -6.576 16.241 -2.847 1.00 . A A . 75 ALA HB1 1 1
12 19454 1 1 75 ALA HB2 H -5.495 15.042 -2.113 1.00 . A A . 75 ALA HB2 1 1
12 19455 1 1 75 ALA HB3 H -5.793 15.023 -3.869 1.00 . A A . 75 ALA HB3 1 1
12 19456 1 1 75 ALA N N -8.193 14.702 -1.501 1.00 . A A . 75 ALA N 1 1
12 19457 1 1 75 ALA O O -7.175 12.093 -1.604 1.00 . A A . 75 ALA O 1 1
12 19458 1 1 76 LEU C C -4.482 10.821 -4.019 1.00 . A A . 76 LEU C 1 1
12 19459 1 1 76 LEU CA C -5.988 10.947 -3.914 1.00 . A A . 76 LEU CA 1 1
12 19460 1 1 76 LEU CB C -6.663 10.414 -5.181 1.00 . A A . 76 LEU CB 1 1
12 19461 1 1 76 LEU CD1 C -5.372 8.531 -6.270 1.00 . A A . 76 LEU CD1 1 1
12 19462 1 1 76 LEU CD2 C -6.758 8.072 -4.180 1.00 . A A . 76 LEU CD2 1 1
12 19463 1 1 76 LEU CG C -6.570 8.900 -5.435 1.00 . A A . 76 LEU CG 1 1
12 19464 1 1 76 LEU H H -6.228 12.960 -4.481 1.00 . A A . 76 LEU H 1 1
12 19465 1 1 76 LEU HA H -6.344 10.375 -3.058 1.00 . A A . 76 LEU HA 1 1
12 19466 1 1 76 LEU HB2 H -7.704 10.644 -5.084 1.00 . A A . 76 LEU HB2 1 1
12 19467 1 1 76 LEU HB3 H -6.288 10.964 -6.040 1.00 . A A . 76 LEU HB3 1 1
12 19468 1 1 76 LEU HD11 H -5.457 7.477 -6.526 1.00 . A A . 76 LEU HD11 1 1
12 19469 1 1 76 LEU HD12 H -4.444 8.762 -5.758 1.00 . A A . 76 LEU HD12 1 1
12 19470 1 1 76 LEU HD13 H -5.464 9.094 -7.200 1.00 . A A . 76 LEU HD13 1 1
12 19471 1 1 76 LEU HD21 H -6.002 8.332 -3.470 1.00 . A A . 76 LEU HD21 1 1
12 19472 1 1 76 LEU HD22 H -6.775 7.004 -4.408 1.00 . A A . 76 LEU HD22 1 1
12 19473 1 1 76 LEU HD23 H -7.688 8.342 -3.709 1.00 . A A . 76 LEU HD23 1 1
12 19474 1 1 76 LEU HG H -7.360 8.574 -6.068 1.00 . A A . 76 LEU HG 1 1
12 19475 1 1 76 LEU N N -6.375 12.332 -3.696 1.00 . A A . 76 LEU N 1 1
12 19476 1 1 76 LEU O O -3.847 11.408 -4.896 1.00 . A A . 76 LEU O 1 1
12 19477 1 1 77 CYS C C -2.030 8.466 -3.164 1.00 . A A . 77 CYS C 1 1
12 19478 1 1 77 CYS CA C -2.502 9.880 -2.884 1.00 . A A . 77 CYS CA 1 1
12 19479 1 1 77 CYS CB C -2.231 10.274 -1.435 1.00 . A A . 77 CYS CB 1 1
12 19480 1 1 77 CYS H H -4.574 9.453 -2.581 1.00 . A A . 77 CYS H 1 1
12 19481 1 1 77 CYS HA H -1.947 10.540 -3.558 1.00 . A A . 77 CYS HA 1 1
12 19482 1 1 77 CYS HB2 H -3.113 10.141 -0.818 1.00 . A A . 77 CYS HB2 1 1
12 19483 1 1 77 CYS HB3 H -1.481 9.592 -1.037 1.00 . A A . 77 CYS HB3 1 1
12 19484 1 1 77 CYS HG H -1.584 12.116 -0.066 1.00 . A A . 77 CYS HG 1 1
12 19485 1 1 77 CYS N N -3.929 9.991 -3.145 1.00 . A A . 77 CYS N 1 1
12 19486 1 1 77 CYS O O -1.923 7.634 -2.254 1.00 . A A . 77 CYS O 1 1
12 19487 1 1 77 CYS SG S -1.703 12.008 -1.399 1.00 . A A . 77 CYS SG 1 1
12 19488 1 1 78 ARG C C 0.065 6.764 -5.062 1.00 . A A . 78 ARG C 1 1
12 19489 1 1 78 ARG CA C -1.444 6.845 -4.892 1.00 . A A . 78 ARG CA 1 1
12 19490 1 1 78 ARG CB C -2.237 6.474 -6.160 1.00 . A A . 78 ARG CB 1 1
12 19491 1 1 78 ARG CD C -0.847 4.792 -7.630 1.00 . A A . 78 ARG CD 1 1
12 19492 1 1 78 ARG CG C -1.988 5.023 -6.627 1.00 . A A . 78 ARG CG 1 1
12 19493 1 1 78 ARG CZ C -0.241 5.504 -9.948 1.00 . A A . 78 ARG CZ 1 1
12 19494 1 1 78 ARG H H -1.786 8.986 -5.087 1.00 . A A . 78 ARG H 1 1
12 19495 1 1 78 ARG HA H -1.738 6.142 -4.111 1.00 . A A . 78 ARG HA 1 1
12 19496 1 1 78 ARG HB2 H -3.308 6.599 -5.949 1.00 . A A . 78 ARG HB2 1 1
12 19497 1 1 78 ARG HB3 H -1.995 7.166 -6.953 1.00 . A A . 78 ARG HB3 1 1
12 19498 1 1 78 ARG HD2 H 0.107 5.115 -7.209 1.00 . A A . 78 ARG HD2 1 1
12 19499 1 1 78 ARG HD3 H -0.772 3.719 -7.807 1.00 . A A . 78 ARG HD3 1 1
12 19500 1 1 78 ARG HE H -1.947 6.010 -8.995 1.00 . A A . 78 ARG HE 1 1
12 19501 1 1 78 ARG HG2 H -1.791 4.406 -5.764 1.00 . A A . 78 ARG HG2 1 1
12 19502 1 1 78 ARG HG3 H -2.901 4.618 -7.044 1.00 . A A . 78 ARG HG3 1 1
12 19503 1 1 78 ARG HH11 H 0.965 3.992 -9.282 1.00 . A A . 78 ARG HH11 1 1
12 19504 1 1 78 ARG HH12 H 1.502 4.732 -10.727 1.00 . A A . 78 ARG HH12 1 1
12 19505 1 1 78 ARG HH21 H -1.304 6.919 -10.936 1.00 . A A . 78 ARG HH21 1 1
12 19506 1 1 78 ARG HH22 H 0.208 6.445 -11.711 1.00 . A A . 78 ARG HH22 1 1
12 19507 1 1 78 ARG N N -1.791 8.195 -4.447 1.00 . A A . 78 ARG N 1 1
12 19508 1 1 78 ARG NE N -1.080 5.482 -8.909 1.00 . A A . 78 ARG NE 1 1
12 19509 1 1 78 ARG NH1 N 0.840 4.742 -9.967 1.00 . A A . 78 ARG NH1 1 1
12 19510 1 1 78 ARG NH2 N -0.504 6.288 -10.990 1.00 . A A . 78 ARG NH2 1 1
12 19511 1 1 78 ARG O O 0.626 7.632 -5.734 1.00 . A A . 78 ARG O 1 1
12 19512 1 1 79 CYS C C 2.398 4.074 -5.014 1.00 . A A . 79 CYS C 1 1
12 19513 1 1 79 CYS CA C 2.150 5.531 -4.618 1.00 . A A . 79 CYS CA 1 1
12 19514 1 1 79 CYS CB C 2.853 5.961 -3.319 1.00 . A A . 79 CYS CB 1 1
12 19515 1 1 79 CYS H H 0.208 5.095 -3.895 1.00 . A A . 79 CYS H 1 1
12 19516 1 1 79 CYS HA H 2.516 6.161 -5.430 1.00 . A A . 79 CYS HA 1 1
12 19517 1 1 79 CYS HB2 H 2.435 6.923 -3.069 1.00 . A A . 79 CYS HB2 1 1
12 19518 1 1 79 CYS HB3 H 2.619 5.302 -2.489 1.00 . A A . 79 CYS HB3 1 1
12 19519 1 1 79 CYS HG H 4.982 4.824 -3.449 1.00 . A A . 79 CYS HG 1 1
12 19520 1 1 79 CYS N N 0.721 5.769 -4.461 1.00 . A A . 79 CYS N 1 1
12 19521 1 1 79 CYS O O 1.489 3.240 -5.003 1.00 . A A . 79 CYS O 1 1
12 19522 1 1 79 CYS SG S 4.661 6.133 -3.455 1.00 . A A . 79 CYS SG 1 1
12 19523 1 1 80 ASP C C 5.061 1.984 -4.522 1.00 . A A . 80 ASP C 1 1
12 19524 1 1 80 ASP CA C 4.165 2.455 -5.663 1.00 . A A . 80 ASP CA 1 1
12 19525 1 1 80 ASP CB C 4.973 2.528 -6.966 1.00 . A A . 80 ASP CB 1 1
12 19526 1 1 80 ASP CG C 4.059 2.484 -8.181 1.00 . A A . 80 ASP CG 1 1
12 19527 1 1 80 ASP H H 4.360 4.489 -5.233 1.00 . A A . 80 ASP H 1 1
12 19528 1 1 80 ASP HA H 3.343 1.747 -5.798 1.00 . A A . 80 ASP HA 1 1
12 19529 1 1 80 ASP HB2 H 5.581 3.438 -6.985 1.00 . A A . 80 ASP HB2 1 1
12 19530 1 1 80 ASP HB3 H 5.645 1.670 -7.023 1.00 . A A . 80 ASP HB3 1 1
12 19531 1 1 80 ASP N N 3.652 3.778 -5.338 1.00 . A A . 80 ASP N 1 1
12 19532 1 1 80 ASP O O 5.575 2.798 -3.747 1.00 . A A . 80 ASP O 1 1
12 19533 1 1 80 ASP OD1 O 3.461 3.527 -8.541 1.00 . A A . 80 ASP OD1 1 1
12 19534 1 1 80 ASP OD2 O 3.910 1.401 -8.788 1.00 . A A . 80 ASP OD2 1 1
12 19535 1 1 81 GLY C C 6.479 -1.375 -3.792 1.00 . A A . 81 GLY C 1 1
12 19536 1 1 81 GLY CA C 6.129 0.070 -3.425 1.00 . A A . 81 GLY CA 1 1
12 19537 1 1 81 GLY H H 4.798 0.013 -5.030 1.00 . A A . 81 GLY H 1 1
12 19538 1 1 81 GLY HA2 H 7.042 0.645 -3.309 1.00 . A A . 81 GLY HA2 1 1
12 19539 1 1 81 GLY HA3 H 5.586 0.118 -2.489 1.00 . A A . 81 GLY HA3 1 1
12 19540 1 1 81 GLY N N 5.289 0.678 -4.438 1.00 . A A . 81 GLY N 1 1
12 19541 1 1 81 GLY O O 6.288 -1.775 -4.947 1.00 . A A . 81 GLY O 1 1
12 19542 1 1 82 ARG C C 7.163 -4.209 -1.571 1.00 . A A . 82 ARG C 1 1
12 19543 1 1 82 ARG CA C 7.361 -3.568 -2.945 1.00 . A A . 82 ARG CA 1 1
12 19544 1 1 82 ARG CB C 8.779 -3.868 -3.456 1.00 . A A . 82 ARG CB 1 1
12 19545 1 1 82 ARG CD C 9.980 -4.074 -5.694 1.00 . A A . 82 ARG CD 1 1
12 19546 1 1 82 ARG CG C 9.024 -3.263 -4.841 1.00 . A A . 82 ARG CG 1 1
12 19547 1 1 82 ARG CZ C 12.402 -4.524 -5.933 1.00 . A A . 82 ARG CZ 1 1
12 19548 1 1 82 ARG H H 7.145 -1.727 -1.921 1.00 . A A . 82 ARG H 1 1
12 19549 1 1 82 ARG HA H 6.667 -3.991 -3.661 1.00 . A A . 82 ARG HA 1 1
12 19550 1 1 82 ARG HB2 H 9.518 -3.485 -2.760 1.00 . A A . 82 ARG HB2 1 1
12 19551 1 1 82 ARG HB3 H 8.892 -4.956 -3.513 1.00 . A A . 82 ARG HB3 1 1
12 19552 1 1 82 ARG HD2 H 9.736 -5.133 -5.605 1.00 . A A . 82 ARG HD2 1 1
12 19553 1 1 82 ARG HD3 H 9.788 -3.757 -6.714 1.00 . A A . 82 ARG HD3 1 1
12 19554 1 1 82 ARG HE H 11.593 -3.060 -4.765 1.00 . A A . 82 ARG HE 1 1
12 19555 1 1 82 ARG HG2 H 8.098 -3.272 -5.402 1.00 . A A . 82 ARG HG2 1 1
12 19556 1 1 82 ARG HG3 H 9.358 -2.229 -4.749 1.00 . A A . 82 ARG HG3 1 1
12 19557 1 1 82 ARG HH11 H 11.232 -6.029 -6.643 1.00 . A A . 82 ARG HH11 1 1
12 19558 1 1 82 ARG HH12 H 12.917 -6.213 -7.003 1.00 . A A . 82 ARG HH12 1 1
12 19559 1 1 82 ARG HH21 H 13.883 -3.249 -5.272 1.00 . A A . 82 ARG HH21 1 1
12 19560 1 1 82 ARG HH22 H 14.406 -4.541 -6.309 1.00 . A A . 82 ARG HH22 1 1
12 19561 1 1 82 ARG N N 7.064 -2.133 -2.853 1.00 . A A . 82 ARG N 1 1
12 19562 1 1 82 ARG NE N 11.395 -3.837 -5.383 1.00 . A A . 82 ARG NE 1 1
12 19563 1 1 82 ARG NH1 N 12.163 -5.641 -6.617 1.00 . A A . 82 ARG NH1 1 1
12 19564 1 1 82 ARG NH2 N 13.645 -4.077 -5.818 1.00 . A A . 82 ARG NH2 1 1
12 19565 1 1 82 ARG O O 7.209 -3.506 -0.567 1.00 . A A . 82 ARG O 1 1
12 19566 1 1 83 VAL C C 7.549 -6.140 0.899 1.00 . A A . 83 VAL C 1 1
12 19567 1 1 83 VAL CA C 6.574 -6.249 -0.296 1.00 . A A . 83 VAL CA 1 1
12 19568 1 1 83 VAL CB C 6.144 -7.662 -0.752 1.00 . A A . 83 VAL CB 1 1
12 19569 1 1 83 VAL CG1 C 5.912 -8.690 0.345 1.00 . A A . 83 VAL CG1 1 1
12 19570 1 1 83 VAL CG2 C 4.799 -7.558 -1.490 1.00 . A A . 83 VAL CG2 1 1
12 19571 1 1 83 VAL H H 6.942 -6.039 -2.379 1.00 . A A . 83 VAL H 1 1
12 19572 1 1 83 VAL HA H 5.678 -5.784 0.086 1.00 . A A . 83 VAL HA 1 1
12 19573 1 1 83 VAL HB H 6.895 -8.056 -1.435 1.00 . A A . 83 VAL HB 1 1
12 19574 1 1 83 VAL HG11 H 6.793 -8.768 0.977 1.00 . A A . 83 VAL HG11 1 1
12 19575 1 1 83 VAL HG12 H 5.046 -8.393 0.936 1.00 . A A . 83 VAL HG12 1 1
12 19576 1 1 83 VAL HG13 H 5.701 -9.668 -0.084 1.00 . A A . 83 VAL HG13 1 1
12 19577 1 1 83 VAL HG21 H 4.891 -6.936 -2.377 1.00 . A A . 83 VAL HG21 1 1
12 19578 1 1 83 VAL HG22 H 4.470 -8.550 -1.794 1.00 . A A . 83 VAL HG22 1 1
12 19579 1 1 83 VAL HG23 H 4.043 -7.135 -0.824 1.00 . A A . 83 VAL HG23 1 1
12 19580 1 1 83 VAL N N 6.997 -5.528 -1.504 1.00 . A A . 83 VAL N 1 1
12 19581 1 1 83 VAL O O 7.105 -6.063 2.038 1.00 . A A . 83 VAL O 1 1
12 19582 1 1 84 GLU C C 10.154 -7.277 2.489 1.00 . A A . 84 GLU C 1 1
12 19583 1 1 84 GLU CA C 9.908 -5.961 1.722 1.00 . A A . 84 GLU CA 1 1
12 19584 1 1 84 GLU CB C 9.693 -4.769 2.665 1.00 . A A . 84 GLU CB 1 1
12 19585 1 1 84 GLU CD C 11.645 -4.908 4.385 1.00 . A A . 84 GLU CD 1 1
12 19586 1 1 84 GLU CG C 11.009 -4.178 3.199 1.00 . A A . 84 GLU CG 1 1
12 19587 1 1 84 GLU H H 9.148 -6.076 -0.259 1.00 . A A . 84 GLU H 1 1
12 19588 1 1 84 GLU HA H 10.822 -5.744 1.176 1.00 . A A . 84 GLU HA 1 1
12 19589 1 1 84 GLU HB2 H 9.174 -3.989 2.117 1.00 . A A . 84 GLU HB2 1 1
12 19590 1 1 84 GLU HB3 H 9.030 -5.053 3.476 1.00 . A A . 84 GLU HB3 1 1
12 19591 1 1 84 GLU HG2 H 11.737 -4.101 2.390 1.00 . A A . 84 GLU HG2 1 1
12 19592 1 1 84 GLU HG3 H 10.808 -3.163 3.524 1.00 . A A . 84 GLU HG3 1 1
12 19593 1 1 84 GLU N N 8.856 -6.028 0.698 1.00 . A A . 84 GLU N 1 1
12 19594 1 1 84 GLU O O 11.247 -7.834 2.380 1.00 . A A . 84 GLU O 1 1
12 19595 1 1 84 GLU OE1 O 10.950 -5.390 5.305 1.00 . A A . 84 GLU OE1 1 1
12 19596 1 1 84 GLU OE2 O 12.895 -4.892 4.483 1.00 . A A . 84 GLU OE2 1 1
12 19597 1 1 85 THR C C 7.944 -9.485 4.473 1.00 . A A . 85 THR C 1 1
12 19598 1 1 85 THR CA C 9.326 -8.879 4.224 1.00 . A A . 85 THR CA 1 1
12 19599 1 1 85 THR CB C 9.933 -8.408 5.566 1.00 . A A . 85 THR CB 1 1
12 19600 1 1 85 THR CG2 C 9.942 -9.509 6.634 1.00 . A A . 85 THR CG2 1 1
12 19601 1 1 85 THR H H 8.297 -7.278 3.207 1.00 . A A . 85 THR H 1 1
12 19602 1 1 85 THR HA H 9.973 -9.641 3.786 1.00 . A A . 85 THR HA 1 1
12 19603 1 1 85 THR HB H 9.336 -7.578 5.942 1.00 . A A . 85 THR HB 1 1
12 19604 1 1 85 THR HG1 H 11.194 -6.974 5.349 1.00 . A A . 85 THR HG1 1 1
12 19605 1 1 85 THR HG21 H 10.490 -10.374 6.258 1.00 . A A . 85 THR HG21 1 1
12 19606 1 1 85 THR HG22 H 8.921 -9.794 6.904 1.00 . A A . 85 THR HG22 1 1
12 19607 1 1 85 THR HG23 H 10.424 -9.139 7.535 1.00 . A A . 85 THR HG23 1 1
12 19608 1 1 85 THR N N 9.191 -7.751 3.284 1.00 . A A . 85 THR N 1 1
12 19609 1 1 85 THR O O 7.156 -8.915 5.239 1.00 . A A . 85 THR O 1 1
12 19610 1 1 85 THR OG1 O 11.259 -7.954 5.411 1.00 . A A . 85 THR OG1 1 1
12 19611 1 1 86 LEU C C 6.304 -12.070 5.170 1.00 . A A . 86 LEU C 1 1
12 19612 1 1 86 LEU CA C 6.291 -11.201 3.911 1.00 . A A . 86 LEU CA 1 1
12 19613 1 1 86 LEU CB C 5.979 -12.034 2.658 1.00 . A A . 86 LEU CB 1 1
12 19614 1 1 86 LEU CD1 C 3.842 -11.280 1.577 1.00 . A A . 86 LEU CD1 1 1
12 19615 1 1 86 LEU CD2 C 4.223 -13.714 1.903 1.00 . A A . 86 LEU CD2 1 1
12 19616 1 1 86 LEU CG C 4.477 -12.329 2.493 1.00 . A A . 86 LEU CG 1 1
12 19617 1 1 86 LEU H H 8.302 -11.067 3.264 1.00 . A A . 86 LEU H 1 1
12 19618 1 1 86 LEU HA H 5.535 -10.423 4.014 1.00 . A A . 86 LEU HA 1 1
12 19619 1 1 86 LEU HB2 H 6.304 -11.478 1.781 1.00 . A A . 86 LEU HB2 1 1
12 19620 1 1 86 LEU HB3 H 6.552 -12.959 2.704 1.00 . A A . 86 LEU HB3 1 1
12 19621 1 1 86 LEU HD11 H 4.218 -11.382 0.559 1.00 . A A . 86 LEU HD11 1 1
12 19622 1 1 86 LEU HD12 H 4.069 -10.278 1.933 1.00 . A A . 86 LEU HD12 1 1
12 19623 1 1 86 LEU HD13 H 2.763 -11.404 1.586 1.00 . A A . 86 LEU HD13 1 1
12 19624 1 1 86 LEU HD21 H 3.152 -13.820 1.727 1.00 . A A . 86 LEU HD21 1 1
12 19625 1 1 86 LEU HD22 H 4.535 -14.472 2.626 1.00 . A A . 86 LEU HD22 1 1
12 19626 1 1 86 LEU HD23 H 4.769 -13.846 0.967 1.00 . A A . 86 LEU HD23 1 1
12 19627 1 1 86 LEU HG H 3.980 -12.286 3.460 1.00 . A A . 86 LEU HG 1 1
12 19628 1 1 86 LEU N N 7.594 -10.562 3.768 1.00 . A A . 86 LEU N 1 1
12 19629 1 1 86 LEU O O 7.354 -12.569 5.578 1.00 . A A . 86 LEU O 1 1
12 19630 1 1 87 ARG C C 4.000 -14.171 6.784 1.00 . A A . 87 ARG C 1 1
12 19631 1 1 87 ARG CA C 4.995 -13.044 7.006 1.00 . A A . 87 ARG CA 1 1
12 19632 1 1 87 ARG CB C 4.663 -12.057 8.133 1.00 . A A . 87 ARG CB 1 1
12 19633 1 1 87 ARG CD C 4.742 -11.860 10.667 1.00 . A A . 87 ARG CD 1 1
12 19634 1 1 87 ARG CG C 4.250 -12.691 9.463 1.00 . A A . 87 ARG CG 1 1
12 19635 1 1 87 ARG CZ C 6.724 -13.280 11.224 1.00 . A A . 87 ARG CZ 1 1
12 19636 1 1 87 ARG H H 4.295 -11.868 5.389 1.00 . A A . 87 ARG H 1 1
12 19637 1 1 87 ARG HA H 5.947 -13.527 7.241 1.00 . A A . 87 ARG HA 1 1
12 19638 1 1 87 ARG HB2 H 5.557 -11.450 8.277 1.00 . A A . 87 ARG HB2 1 1
12 19639 1 1 87 ARG HB3 H 3.859 -11.397 7.823 1.00 . A A . 87 ARG HB3 1 1
12 19640 1 1 87 ARG HD2 H 5.306 -10.988 10.338 1.00 . A A . 87 ARG HD2 1 1
12 19641 1 1 87 ARG HD3 H 3.874 -11.496 11.218 1.00 . A A . 87 ARG HD3 1 1
12 19642 1 1 87 ARG HE H 5.157 -12.859 12.468 1.00 . A A . 87 ARG HE 1 1
12 19643 1 1 87 ARG HG2 H 3.164 -12.766 9.501 1.00 . A A . 87 ARG HG2 1 1
12 19644 1 1 87 ARG HG3 H 4.643 -13.702 9.509 1.00 . A A . 87 ARG HG3 1 1
12 19645 1 1 87 ARG HH11 H 6.914 -12.385 9.405 1.00 . A A . 87 ARG HH11 1 1
12 19646 1 1 87 ARG HH12 H 7.825 -13.828 9.642 1.00 . A A . 87 ARG HH12 1 1
12 19647 1 1 87 ARG HH21 H 6.873 -14.473 12.901 1.00 . A A . 87 ARG HH21 1 1
12 19648 1 1 87 ARG HH22 H 8.123 -14.654 11.708 1.00 . A A . 87 ARG HH22 1 1
12 19649 1 1 87 ARG N N 5.136 -12.279 5.775 1.00 . A A . 87 ARG N 1 1
12 19650 1 1 87 ARG NE N 5.588 -12.658 11.571 1.00 . A A . 87 ARG NE 1 1
12 19651 1 1 87 ARG NH1 N 7.311 -13.043 10.055 1.00 . A A . 87 ARG NH1 1 1
12 19652 1 1 87 ARG NH2 N 7.293 -14.159 12.034 1.00 . A A . 87 ARG NH2 1 1
12 19653 1 1 87 ARG O O 4.385 -15.332 6.884 1.00 . A A . 87 ARG O 1 1
12 19654 1 1 88 ASP C C 1.155 -14.522 4.734 1.00 . A A . 88 ASP C 1 1
12 19655 1 1 88 ASP CA C 1.719 -14.828 6.126 1.00 . A A . 88 ASP CA 1 1
12 19656 1 1 88 ASP CB C 0.598 -14.741 7.178 1.00 . A A . 88 ASP CB 1 1
12 19657 1 1 88 ASP CG C 1.029 -14.872 8.642 1.00 . A A . 88 ASP CG 1 1
12 19658 1 1 88 ASP H H 2.528 -12.883 6.242 1.00 . A A . 88 ASP H 1 1
12 19659 1 1 88 ASP HA H 2.126 -15.843 6.137 1.00 . A A . 88 ASP HA 1 1
12 19660 1 1 88 ASP HB2 H 0.077 -13.791 7.058 1.00 . A A . 88 ASP HB2 1 1
12 19661 1 1 88 ASP HB3 H -0.117 -15.528 6.958 1.00 . A A . 88 ASP HB3 1 1
12 19662 1 1 88 ASP N N 2.769 -13.854 6.407 1.00 . A A . 88 ASP N 1 1
12 19663 1 1 88 ASP O O 1.621 -13.610 4.050 1.00 . A A . 88 ASP O 1 1
12 19664 1 1 88 ASP OD1 O 1.466 -15.948 9.101 1.00 . A A . 88 ASP OD1 1 1
12 19665 1 1 88 ASP OD2 O 0.869 -13.872 9.379 1.00 . A A . 88 ASP OD2 1 1
12 19666 1 1 89 ASP C C -1.498 -13.535 3.407 1.00 . A A . 89 ASP C 1 1
12 19667 1 1 89 ASP CA C -0.714 -14.831 3.147 1.00 . A A . 89 ASP CA 1 1
12 19668 1 1 89 ASP CB C -1.740 -15.916 2.761 1.00 . A A . 89 ASP CB 1 1
12 19669 1 1 89 ASP CG C -1.164 -17.278 2.377 1.00 . A A . 89 ASP CG 1 1
12 19670 1 1 89 ASP H H -0.259 -15.963 4.911 1.00 . A A . 89 ASP H 1 1
12 19671 1 1 89 ASP HA H -0.051 -14.669 2.299 1.00 . A A . 89 ASP HA 1 1
12 19672 1 1 89 ASP HB2 H -2.433 -16.054 3.592 1.00 . A A . 89 ASP HB2 1 1
12 19673 1 1 89 ASP HB3 H -2.323 -15.551 1.913 1.00 . A A . 89 ASP HB3 1 1
12 19674 1 1 89 ASP N N 0.088 -15.212 4.324 1.00 . A A . 89 ASP N 1 1
12 19675 1 1 89 ASP O O -2.149 -13.022 2.498 1.00 . A A . 89 ASP O 1 1
12 19676 1 1 89 ASP OD1 O -0.595 -17.967 3.256 1.00 . A A . 89 ASP OD1 1 1
12 19677 1 1 89 ASP OD2 O -1.448 -17.773 1.267 1.00 . A A . 89 ASP OD2 1 1
12 19678 1 1 90 ARG C C -1.638 -10.859 5.835 1.00 . A A . 90 ARG C 1 1
12 19679 1 1 90 ARG CA C -2.383 -11.948 5.083 1.00 . A A . 90 ARG CA 1 1
12 19680 1 1 90 ARG CB C -3.589 -12.496 5.869 1.00 . A A . 90 ARG CB 1 1
12 19681 1 1 90 ARG CD C -4.578 -13.906 7.717 1.00 . A A . 90 ARG CD 1 1
12 19682 1 1 90 ARG CG C -3.276 -13.418 7.060 1.00 . A A . 90 ARG CG 1 1
12 19683 1 1 90 ARG CZ C -4.783 -13.708 10.202 1.00 . A A . 90 ARG CZ 1 1
12 19684 1 1 90 ARG H H -0.923 -13.472 5.341 1.00 . A A . 90 ARG H 1 1
12 19685 1 1 90 ARG HA H -2.776 -11.465 4.187 1.00 . A A . 90 ARG HA 1 1
12 19686 1 1 90 ARG HB2 H -4.149 -11.631 6.238 1.00 . A A . 90 ARG HB2 1 1
12 19687 1 1 90 ARG HB3 H -4.221 -13.058 5.181 1.00 . A A . 90 ARG HB3 1 1
12 19688 1 1 90 ARG HD2 H -5.303 -13.093 7.705 1.00 . A A . 90 ARG HD2 1 1
12 19689 1 1 90 ARG HD3 H -4.989 -14.738 7.143 1.00 . A A . 90 ARG HD3 1 1
12 19690 1 1 90 ARG HE H -3.559 -14.985 9.236 1.00 . A A . 90 ARG HE 1 1
12 19691 1 1 90 ARG HG2 H -2.699 -14.287 6.735 1.00 . A A . 90 ARG HG2 1 1
12 19692 1 1 90 ARG HG3 H -2.692 -12.860 7.788 1.00 . A A . 90 ARG HG3 1 1
12 19693 1 1 90 ARG HH11 H -6.401 -12.778 9.337 1.00 . A A . 90 ARG HH11 1 1
12 19694 1 1 90 ARG HH12 H -6.095 -12.329 10.974 1.00 . A A . 90 ARG HH12 1 1
12 19695 1 1 90 ARG HH21 H -3.266 -14.437 11.309 1.00 . A A . 90 ARG HH21 1 1
12 19696 1 1 90 ARG HH22 H -4.248 -13.230 12.116 1.00 . A A . 90 ARG HH22 1 1
12 19697 1 1 90 ARG N N -1.507 -13.028 4.650 1.00 . A A . 90 ARG N 1 1
12 19698 1 1 90 ARG NE N -4.328 -14.328 9.106 1.00 . A A . 90 ARG NE 1 1
12 19699 1 1 90 ARG NH1 N -5.864 -12.932 10.192 1.00 . A A . 90 ARG NH1 1 1
12 19700 1 1 90 ARG NH2 N -4.135 -13.892 11.341 1.00 . A A . 90 ARG NH2 1 1
12 19701 1 1 90 ARG O O -1.859 -9.689 5.533 1.00 . A A . 90 ARG O 1 1
12 19702 1 1 91 GLN C C 1.383 -10.090 6.633 1.00 . A A . 91 GLN C 1 1
12 19703 1 1 91 GLN CA C 0.092 -10.196 7.422 1.00 . A A . 91 GLN CA 1 1
12 19704 1 1 91 GLN CB C 0.430 -10.579 8.865 1.00 . A A . 91 GLN CB 1 1
12 19705 1 1 91 GLN CD C -0.362 -11.113 11.182 1.00 . A A . 91 GLN CD 1 1
12 19706 1 1 91 GLN CG C -0.786 -10.934 9.729 1.00 . A A . 91 GLN CG 1 1
12 19707 1 1 91 GLN H H -0.505 -12.156 6.938 1.00 . A A . 91 GLN H 1 1
12 19708 1 1 91 GLN HA H -0.418 -9.237 7.417 1.00 . A A . 91 GLN HA 1 1
12 19709 1 1 91 GLN HB2 H 1.110 -11.428 8.848 1.00 . A A . 91 GLN HB2 1 1
12 19710 1 1 91 GLN HB3 H 0.951 -9.735 9.324 1.00 . A A . 91 GLN HB3 1 1
12 19711 1 1 91 GLN HE21 H 0.673 -12.751 10.675 1.00 . A A . 91 GLN HE21 1 1
12 19712 1 1 91 GLN HE22 H 0.777 -12.277 12.400 1.00 . A A . 91 GLN HE22 1 1
12 19713 1 1 91 GLN HG2 H -1.526 -10.142 9.643 1.00 . A A . 91 GLN HG2 1 1
12 19714 1 1 91 GLN HG3 H -1.240 -11.862 9.381 1.00 . A A . 91 GLN HG3 1 1
12 19715 1 1 91 GLN N N -0.747 -11.192 6.772 1.00 . A A . 91 GLN N 1 1
12 19716 1 1 91 GLN NE2 N 0.413 -12.145 11.467 1.00 . A A . 91 GLN NE2 1 1
12 19717 1 1 91 GLN O O 1.977 -11.117 6.306 1.00 . A A . 91 GLN O 1 1
12 19718 1 1 91 GLN OE1 O -0.683 -10.311 12.056 1.00 . A A . 91 GLN OE1 1 1
12 19719 1 1 92 PHE C C 3.453 -7.148 5.757 1.00 . A A . 92 PHE C 1 1
12 19720 1 1 92 PHE CA C 3.090 -8.633 5.661 1.00 . A A . 92 PHE CA 1 1
12 19721 1 1 92 PHE CB C 2.967 -9.153 4.220 1.00 . A A . 92 PHE CB 1 1
12 19722 1 1 92 PHE CD1 C 1.627 -7.527 2.839 1.00 . A A . 92 PHE CD1 1 1
12 19723 1 1 92 PHE CD2 C 0.732 -9.762 3.203 1.00 . A A . 92 PHE CD2 1 1
12 19724 1 1 92 PHE CE1 C 0.565 -7.234 1.973 1.00 . A A . 92 PHE CE1 1 1
12 19725 1 1 92 PHE CE2 C -0.350 -9.463 2.356 1.00 . A A . 92 PHE CE2 1 1
12 19726 1 1 92 PHE CG C 1.727 -8.794 3.433 1.00 . A A . 92 PHE CG 1 1
12 19727 1 1 92 PHE CZ C -0.419 -8.208 1.722 1.00 . A A . 92 PHE CZ 1 1
12 19728 1 1 92 PHE H H 1.264 -8.057 6.529 1.00 . A A . 92 PHE H 1 1
12 19729 1 1 92 PHE HA H 3.891 -9.195 6.155 1.00 . A A . 92 PHE HA 1 1
12 19730 1 1 92 PHE HB2 H 3.803 -8.806 3.651 1.00 . A A . 92 PHE HB2 1 1
12 19731 1 1 92 PHE HB3 H 3.064 -10.236 4.238 1.00 . A A . 92 PHE HB3 1 1
12 19732 1 1 92 PHE HD1 H 2.396 -6.793 3.015 1.00 . A A . 92 PHE HD1 1 1
12 19733 1 1 92 PHE HD2 H 0.822 -10.743 3.650 1.00 . A A . 92 PHE HD2 1 1
12 19734 1 1 92 PHE HE1 H 0.542 -6.271 1.486 1.00 . A A . 92 PHE HE1 1 1
12 19735 1 1 92 PHE HE2 H -1.103 -10.217 2.161 1.00 . A A . 92 PHE HE2 1 1
12 19736 1 1 92 PHE HZ H -1.225 -8.006 1.030 1.00 . A A . 92 PHE HZ 1 1
12 19737 1 1 92 PHE N N 1.829 -8.874 6.339 1.00 . A A . 92 PHE N 1 1
12 19738 1 1 92 PHE O O 2.619 -6.317 6.134 1.00 . A A . 92 PHE O 1 1
12 19739 1 1 93 ALA C C 4.910 -4.884 3.977 1.00 . A A . 93 ALA C 1 1
12 19740 1 1 93 ALA CA C 5.231 -5.470 5.357 1.00 . A A . 93 ALA CA 1 1
12 19741 1 1 93 ALA CB C 6.751 -5.477 5.546 1.00 . A A . 93 ALA CB 1 1
12 19742 1 1 93 ALA H H 5.290 -7.571 5.101 1.00 . A A . 93 ALA H 1 1
12 19743 1 1 93 ALA HA H 4.782 -4.859 6.134 1.00 . A A . 93 ALA HA 1 1
12 19744 1 1 93 ALA HB1 H 7.022 -6.057 6.420 1.00 . A A . 93 ALA HB1 1 1
12 19745 1 1 93 ALA HB2 H 7.228 -5.927 4.678 1.00 . A A . 93 ALA HB2 1 1
12 19746 1 1 93 ALA HB3 H 7.109 -4.454 5.667 1.00 . A A . 93 ALA HB3 1 1
12 19747 1 1 93 ALA N N 4.714 -6.828 5.476 1.00 . A A . 93 ALA N 1 1
12 19748 1 1 93 ALA O O 4.459 -5.597 3.087 1.00 . A A . 93 ALA O 1 1
12 19749 1 1 94 ILE C C 6.474 -1.893 2.552 1.00 . A A . 94 ILE C 1 1
12 19750 1 1 94 ILE CA C 5.464 -3.036 2.436 1.00 . A A . 94 ILE CA 1 1
12 19751 1 1 94 ILE CB C 4.156 -2.510 1.807 1.00 . A A . 94 ILE CB 1 1
12 19752 1 1 94 ILE CD1 C 2.148 -0.951 2.091 1.00 . A A . 94 ILE CD1 1 1
12 19753 1 1 94 ILE CG1 C 3.215 -1.798 2.797 1.00 . A A . 94 ILE CG1 1 1
12 19754 1 1 94 ILE CG2 C 3.422 -3.602 1.017 1.00 . A A . 94 ILE CG2 1 1
12 19755 1 1 94 ILE H H 5.525 -3.041 4.543 1.00 . A A . 94 ILE H 1 1
12 19756 1 1 94 ILE HA H 5.895 -3.803 1.787 1.00 . A A . 94 ILE HA 1 1
12 19757 1 1 94 ILE HB H 4.475 -1.757 1.099 1.00 . A A . 94 ILE HB 1 1
12 19758 1 1 94 ILE HD11 H 1.538 -0.449 2.838 1.00 . A A . 94 ILE HD11 1 1
12 19759 1 1 94 ILE HD12 H 2.625 -0.204 1.456 1.00 . A A . 94 ILE HD12 1 1
12 19760 1 1 94 ILE HD13 H 1.497 -1.575 1.482 1.00 . A A . 94 ILE HD13 1 1
12 19761 1 1 94 ILE HG12 H 2.731 -2.529 3.444 1.00 . A A . 94 ILE HG12 1 1
12 19762 1 1 94 ILE HG13 H 3.813 -1.133 3.417 1.00 . A A . 94 ILE HG13 1 1
12 19763 1 1 94 ILE HG21 H 4.132 -4.120 0.371 1.00 . A A . 94 ILE HG21 1 1
12 19764 1 1 94 ILE HG22 H 2.939 -4.309 1.689 1.00 . A A . 94 ILE HG22 1 1
12 19765 1 1 94 ILE HG23 H 2.660 -3.158 0.388 1.00 . A A . 94 ILE HG23 1 1
12 19766 1 1 94 ILE N N 5.238 -3.612 3.757 1.00 . A A . 94 ILE N 1 1
12 19767 1 1 94 ILE O O 6.457 -1.169 3.548 1.00 . A A . 94 ILE O 1 1
12 19768 1 1 95 ARG C C 7.810 0.270 0.188 1.00 . A A . 95 ARG C 1 1
12 19769 1 1 95 ARG CA C 8.279 -0.609 1.333 1.00 . A A . 95 ARG CA 1 1
12 19770 1 1 95 ARG CB C 9.657 -1.204 0.951 1.00 . A A . 95 ARG CB 1 1
12 19771 1 1 95 ARG CD C 11.233 0.702 1.651 1.00 . A A . 95 ARG CD 1 1
12 19772 1 1 95 ARG CG C 10.850 -0.770 1.799 1.00 . A A . 95 ARG CG 1 1
12 19773 1 1 95 ARG CZ C 13.626 0.790 0.954 1.00 . A A . 95 ARG CZ 1 1
12 19774 1 1 95 ARG H H 7.166 -2.281 0.705 1.00 . A A . 95 ARG H 1 1
12 19775 1 1 95 ARG HA H 8.352 -0.024 2.248 1.00 . A A . 95 ARG HA 1 1
12 19776 1 1 95 ARG HB2 H 9.595 -2.282 1.015 1.00 . A A . 95 ARG HB2 1 1
12 19777 1 1 95 ARG HB3 H 9.906 -0.974 -0.086 1.00 . A A . 95 ARG HB3 1 1
12 19778 1 1 95 ARG HD2 H 10.362 1.281 1.350 1.00 . A A . 95 ARG HD2 1 1
12 19779 1 1 95 ARG HD3 H 11.563 1.077 2.618 1.00 . A A . 95 ARG HD3 1 1
12 19780 1 1 95 ARG HE H 12.035 1.318 -0.195 1.00 . A A . 95 ARG HE 1 1
12 19781 1 1 95 ARG HG2 H 10.636 -0.976 2.847 1.00 . A A . 95 ARG HG2 1 1
12 19782 1 1 95 ARG HG3 H 11.703 -1.364 1.469 1.00 . A A . 95 ARG HG3 1 1
12 19783 1 1 95 ARG HH11 H 13.435 0.052 2.882 1.00 . A A . 95 ARG HH11 1 1
12 19784 1 1 95 ARG HH12 H 15.057 0.196 2.271 1.00 . A A . 95 ARG HH12 1 1
12 19785 1 1 95 ARG HH21 H 14.273 1.271 -0.940 1.00 . A A . 95 ARG HH21 1 1
12 19786 1 1 95 ARG HH22 H 15.507 1.162 0.271 1.00 . A A . 95 ARG HH22 1 1
12 19787 1 1 95 ARG N N 7.285 -1.674 1.511 1.00 . A A . 95 ARG N 1 1
12 19788 1 1 95 ARG NE N 12.319 0.903 0.683 1.00 . A A . 95 ARG NE 1 1
12 19789 1 1 95 ARG NH1 N 14.062 0.363 2.135 1.00 . A A . 95 ARG NH1 1 1
12 19790 1 1 95 ARG NH2 N 14.524 1.105 0.033 1.00 . A A . 95 ARG NH2 1 1
12 19791 1 1 95 ARG O O 7.748 -0.218 -0.937 1.00 . A A . 95 ARG O 1 1
12 19792 1 1 96 LEU C C 8.449 2.862 -1.340 1.00 . A A . 96 LEU C 1 1
12 19793 1 1 96 LEU CA C 7.158 2.450 -0.660 1.00 . A A . 96 LEU CA 1 1
12 19794 1 1 96 LEU CB C 6.371 3.669 -0.160 1.00 . A A . 96 LEU CB 1 1
12 19795 1 1 96 LEU CD1 C 4.236 4.490 0.916 1.00 . A A . 96 LEU CD1 1 1
12 19796 1 1 96 LEU CD2 C 4.293 2.171 -0.078 1.00 . A A . 96 LEU CD2 1 1
12 19797 1 1 96 LEU CG C 5.096 3.276 0.607 1.00 . A A . 96 LEU CG 1 1
12 19798 1 1 96 LEU H H 7.481 1.874 1.378 1.00 . A A . 96 LEU H 1 1
12 19799 1 1 96 LEU HA H 6.547 1.928 -1.395 1.00 . A A . 96 LEU HA 1 1
12 19800 1 1 96 LEU HB2 H 7.010 4.254 0.504 1.00 . A A . 96 LEU HB2 1 1
12 19801 1 1 96 LEU HB3 H 6.101 4.279 -1.026 1.00 . A A . 96 LEU HB3 1 1
12 19802 1 1 96 LEU HD11 H 3.300 4.183 1.370 1.00 . A A . 96 LEU HD11 1 1
12 19803 1 1 96 LEU HD12 H 4.043 5.073 0.017 1.00 . A A . 96 LEU HD12 1 1
12 19804 1 1 96 LEU HD13 H 4.778 5.061 1.664 1.00 . A A . 96 LEU HD13 1 1
12 19805 1 1 96 LEU HD21 H 3.363 2.010 0.460 1.00 . A A . 96 LEU HD21 1 1
12 19806 1 1 96 LEU HD22 H 4.858 1.243 -0.024 1.00 . A A . 96 LEU HD22 1 1
12 19807 1 1 96 LEU HD23 H 4.106 2.432 -1.119 1.00 . A A . 96 LEU HD23 1 1
12 19808 1 1 96 LEU HG H 5.393 2.895 1.569 1.00 . A A . 96 LEU HG 1 1
12 19809 1 1 96 LEU N N 7.478 1.532 0.427 1.00 . A A . 96 LEU N 1 1
12 19810 1 1 96 LEU O O 9.490 2.983 -0.688 1.00 . A A . 96 LEU O 1 1
12 19811 1 1 97 VAL C C 9.047 4.671 -4.370 1.00 . A A . 97 VAL C 1 1
12 19812 1 1 97 VAL CA C 9.503 3.563 -3.430 1.00 . A A . 97 VAL CA 1 1
12 19813 1 1 97 VAL CB C 10.184 2.397 -4.169 1.00 . A A . 97 VAL CB 1 1
12 19814 1 1 97 VAL CG1 C 10.916 1.478 -3.185 1.00 . A A . 97 VAL CG1 1 1
12 19815 1 1 97 VAL CG2 C 9.285 1.547 -5.078 1.00 . A A . 97 VAL CG2 1 1
12 19816 1 1 97 VAL H H 7.506 2.980 -3.135 1.00 . A A . 97 VAL H 1 1
12 19817 1 1 97 VAL HA H 10.237 3.999 -2.751 1.00 . A A . 97 VAL HA 1 1
12 19818 1 1 97 VAL HB H 10.930 2.856 -4.807 1.00 . A A . 97 VAL HB 1 1
12 19819 1 1 97 VAL HG11 H 11.586 2.081 -2.574 1.00 . A A . 97 VAL HG11 1 1
12 19820 1 1 97 VAL HG12 H 10.225 0.950 -2.521 1.00 . A A . 97 VAL HG12 1 1
12 19821 1 1 97 VAL HG13 H 11.495 0.739 -3.737 1.00 . A A . 97 VAL HG13 1 1
12 19822 1 1 97 VAL HG21 H 8.694 0.854 -4.491 1.00 . A A . 97 VAL HG21 1 1
12 19823 1 1 97 VAL HG22 H 8.617 2.180 -5.661 1.00 . A A . 97 VAL HG22 1 1
12 19824 1 1 97 VAL HG23 H 9.911 0.971 -5.760 1.00 . A A . 97 VAL HG23 1 1
12 19825 1 1 97 VAL N N 8.382 3.095 -2.646 1.00 . A A . 97 VAL N 1 1
12 19826 1 1 97 VAL O O 7.914 4.695 -4.863 1.00 . A A . 97 VAL O 1 1
12 19827 1 1 98 GLY C C 8.910 7.695 -4.214 1.00 . A A . 98 GLY C 1 1
12 19828 1 1 98 GLY CA C 9.659 6.861 -5.236 1.00 . A A . 98 GLY CA 1 1
12 19829 1 1 98 GLY H H 10.763 5.713 -4.051 1.00 . A A . 98 GLY H 1 1
12 19830 1 1 98 GLY HA2 H 10.615 7.321 -5.470 1.00 . A A . 98 GLY HA2 1 1
12 19831 1 1 98 GLY HA3 H 9.082 6.713 -6.143 1.00 . A A . 98 GLY HA3 1 1
12 19832 1 1 98 GLY N N 9.949 5.613 -4.617 1.00 . A A . 98 GLY N 1 1
12 19833 1 1 98 GLY O O 9.224 7.683 -3.022 1.00 . A A . 98 GLY O 1 1
12 19834 1 1 99 ARG C C 5.793 9.585 -4.308 1.00 . A A . 99 ARG C 1 1
12 19835 1 1 99 ARG CA C 7.287 9.535 -3.989 1.00 . A A . 99 ARG CA 1 1
12 19836 1 1 99 ARG CB C 8.015 10.835 -4.384 1.00 . A A . 99 ARG CB 1 1
12 19837 1 1 99 ARG CD C 6.651 12.836 -3.498 1.00 . A A . 99 ARG CD 1 1
12 19838 1 1 99 ARG CG C 7.913 11.982 -3.369 1.00 . A A . 99 ARG CG 1 1
12 19839 1 1 99 ARG CZ C 7.045 14.732 -5.096 1.00 . A A . 99 ARG CZ 1 1
12 19840 1 1 99 ARG H H 7.755 8.210 -5.666 1.00 . A A . 99 ARG H 1 1
12 19841 1 1 99 ARG HA H 7.432 9.377 -2.918 1.00 . A A . 99 ARG HA 1 1
12 19842 1 1 99 ARG HB2 H 9.080 10.620 -4.492 1.00 . A A . 99 ARG HB2 1 1
12 19843 1 1 99 ARG HB3 H 7.652 11.173 -5.350 1.00 . A A . 99 ARG HB3 1 1
12 19844 1 1 99 ARG HD2 H 5.972 12.407 -4.230 1.00 . A A . 99 ARG HD2 1 1
12 19845 1 1 99 ARG HD3 H 6.145 12.861 -2.533 1.00 . A A . 99 ARG HD3 1 1
12 19846 1 1 99 ARG HE H 7.304 14.792 -3.082 1.00 . A A . 99 ARG HE 1 1
12 19847 1 1 99 ARG HG2 H 7.978 11.583 -2.357 1.00 . A A . 99 ARG HG2 1 1
12 19848 1 1 99 ARG HG3 H 8.774 12.632 -3.527 1.00 . A A . 99 ARG HG3 1 1
12 19849 1 1 99 ARG HH11 H 6.394 13.078 -6.134 1.00 . A A . 99 ARG HH11 1 1
12 19850 1 1 99 ARG HH12 H 6.862 14.414 -7.111 1.00 . A A . 99 ARG HH12 1 1
12 19851 1 1 99 ARG HH21 H 7.697 16.548 -4.438 1.00 . A A . 99 ARG HH21 1 1
12 19852 1 1 99 ARG HH22 H 7.353 16.497 -6.110 1.00 . A A . 99 ARG HH22 1 1
12 19853 1 1 99 ARG N N 7.935 8.435 -4.703 1.00 . A A . 99 ARG N 1 1
12 19854 1 1 99 ARG NE N 6.993 14.212 -3.868 1.00 . A A . 99 ARG NE 1 1
12 19855 1 1 99 ARG NH1 N 6.716 14.037 -6.182 1.00 . A A . 99 ARG NH1 1 1
12 19856 1 1 99 ARG NH2 N 7.456 15.976 -5.247 1.00 . A A . 99 ARG NH2 1 1
12 19857 1 1 99 ARG O O 5.394 9.442 -5.465 1.00 . A A . 99 ARG O 1 1
12 19858 1 1 100 VAL C C 3.255 11.563 -3.665 1.00 . A A . 100 VAL C 1 1
12 19859 1 1 100 VAL CA C 3.537 10.091 -3.397 1.00 . A A . 100 VAL CA 1 1
12 19860 1 1 100 VAL CB C 2.786 9.563 -2.160 1.00 . A A . 100 VAL CB 1 1
12 19861 1 1 100 VAL CG1 C 3.509 9.832 -0.839 1.00 . A A . 100 VAL CG1 1 1
12 19862 1 1 100 VAL CG2 C 1.244 9.634 -2.309 1.00 . A A . 100 VAL CG2 1 1
12 19863 1 1 100 VAL H H 5.403 10.061 -2.417 1.00 . A A . 100 VAL H 1 1
12 19864 1 1 100 VAL HA H 3.169 9.508 -4.242 1.00 . A A . 100 VAL HA 1 1
12 19865 1 1 100 VAL HB H 2.856 8.547 -2.085 1.00 . A A . 100 VAL HB 1 1
12 19866 1 1 100 VAL HG11 H 4.421 9.248 -0.842 1.00 . A A . 100 VAL HG11 1 1
12 19867 1 1 100 VAL HG12 H 3.800 10.873 -0.717 1.00 . A A . 100 VAL HG12 1 1
12 19868 1 1 100 VAL HG13 H 2.882 9.450 -0.032 1.00 . A A . 100 VAL HG13 1 1
12 19869 1 1 100 VAL HG21 H 0.887 10.642 -2.531 1.00 . A A . 100 VAL HG21 1 1
12 19870 1 1 100 VAL HG22 H 0.935 8.995 -3.134 1.00 . A A . 100 VAL HG22 1 1
12 19871 1 1 100 VAL HG23 H 0.743 9.254 -1.414 1.00 . A A . 100 VAL HG23 1 1
12 19872 1 1 100 VAL N N 4.971 9.826 -3.296 1.00 . A A . 100 VAL N 1 1
12 19873 1 1 100 VAL O O 3.743 12.437 -2.952 1.00 . A A . 100 VAL O 1 1
12 19874 1 1 101 ARG C C 0.365 12.927 -5.147 1.00 . A A . 101 ARG C 1 1
12 19875 1 1 101 ARG CA C 1.872 13.124 -4.995 1.00 . A A . 101 ARG CA 1 1
12 19876 1 1 101 ARG CB C 2.637 13.618 -6.240 1.00 . A A . 101 ARG CB 1 1
12 19877 1 1 101 ARG CD C 1.195 14.120 -8.259 1.00 . A A . 101 ARG CD 1 1
12 19878 1 1 101 ARG CG C 1.973 14.717 -7.079 1.00 . A A . 101 ARG CG 1 1
12 19879 1 1 101 ARG CZ C 0.624 15.155 -10.483 1.00 . A A . 101 ARG CZ 1 1
12 19880 1 1 101 ARG H H 2.078 11.075 -5.259 1.00 . A A . 101 ARG H 1 1
12 19881 1 1 101 ARG HA H 2.042 13.811 -4.166 1.00 . A A . 101 ARG HA 1 1
12 19882 1 1 101 ARG HB2 H 3.593 14.006 -5.885 1.00 . A A . 101 ARG HB2 1 1
12 19883 1 1 101 ARG HB3 H 2.857 12.770 -6.895 1.00 . A A . 101 ARG HB3 1 1
12 19884 1 1 101 ARG HD2 H 1.872 13.480 -8.823 1.00 . A A . 101 ARG HD2 1 1
12 19885 1 1 101 ARG HD3 H 0.364 13.501 -7.904 1.00 . A A . 101 ARG HD3 1 1
12 19886 1 1 101 ARG HE H 0.261 15.964 -8.648 1.00 . A A . 101 ARG HE 1 1
12 19887 1 1 101 ARG HG2 H 1.327 15.336 -6.459 1.00 . A A . 101 ARG HG2 1 1
12 19888 1 1 101 ARG HG3 H 2.767 15.349 -7.477 1.00 . A A . 101 ARG HG3 1 1
12 19889 1 1 101 ARG HH11 H 1.631 13.384 -10.731 1.00 . A A . 101 ARG HH11 1 1
12 19890 1 1 101 ARG HH12 H 1.272 14.215 -12.199 1.00 . A A . 101 ARG HH12 1 1
12 19891 1 1 101 ARG HH21 H -0.377 16.941 -10.620 1.00 . A A . 101 ARG HH21 1 1
12 19892 1 1 101 ARG HH22 H -0.027 16.218 -12.138 1.00 . A A . 101 ARG HH22 1 1
12 19893 1 1 101 ARG N N 2.431 11.827 -4.672 1.00 . A A . 101 ARG N 1 1
12 19894 1 1 101 ARG NE N 0.661 15.166 -9.143 1.00 . A A . 101 ARG NE 1 1
12 19895 1 1 101 ARG NH1 N 1.167 14.160 -11.186 1.00 . A A . 101 ARG NH1 1 1
12 19896 1 1 101 ARG NH2 N 0.053 16.166 -11.123 1.00 . A A . 101 ARG NH2 1 1
12 19897 1 1 101 ARG O O -0.094 11.811 -5.398 1.00 . A A . 101 ARG O 1 1
12 19898 1 1 102 GLU C C -2.017 13.798 -6.794 1.00 . A A . 102 GLU C 1 1
12 19899 1 1 102 GLU CA C -1.842 13.971 -5.287 1.00 . A A . 102 GLU CA 1 1
12 19900 1 1 102 GLU CB C -2.515 15.295 -4.898 1.00 . A A . 102 GLU CB 1 1
12 19901 1 1 102 GLU CD C -3.226 17.033 -3.179 1.00 . A A . 102 GLU CD 1 1
12 19902 1 1 102 GLU CG C -2.642 15.623 -3.410 1.00 . A A . 102 GLU CG 1 1
12 19903 1 1 102 GLU H H -0.012 14.887 -4.736 1.00 . A A . 102 GLU H 1 1
12 19904 1 1 102 GLU HA H -2.287 13.120 -4.761 1.00 . A A . 102 GLU HA 1 1
12 19905 1 1 102 GLU HB2 H -1.938 16.088 -5.363 1.00 . A A . 102 GLU HB2 1 1
12 19906 1 1 102 GLU HB3 H -3.515 15.300 -5.337 1.00 . A A . 102 GLU HB3 1 1
12 19907 1 1 102 GLU HG2 H -3.281 14.875 -2.940 1.00 . A A . 102 GLU HG2 1 1
12 19908 1 1 102 GLU HG3 H -1.652 15.570 -2.958 1.00 . A A . 102 GLU HG3 1 1
12 19909 1 1 102 GLU N N -0.414 13.998 -5.000 1.00 . A A . 102 GLU N 1 1
12 19910 1 1 102 GLU O O -1.914 14.763 -7.558 1.00 . A A . 102 GLU O 1 1
12 19911 1 1 102 GLU OE1 O -3.480 17.786 -4.148 1.00 . A A . 102 GLU OE1 1 1
12 19912 1 1 102 GLU OE2 O -3.373 17.429 -1.997 1.00 . A A . 102 GLU OE2 1 1
12 19913 1 1 103 LEU C C -3.877 12.684 -9.121 1.00 . A A . 103 LEU C 1 1
12 19914 1 1 103 LEU CA C -2.451 12.334 -8.691 1.00 . A A . 103 LEU CA 1 1
12 19915 1 1 103 LEU CB C -2.123 10.882 -9.060 1.00 . A A . 103 LEU CB 1 1
12 19916 1 1 103 LEU CD1 C -0.647 8.864 -8.903 1.00 . A A . 103 LEU CD1 1 1
12 19917 1 1 103 LEU CD2 C 0.423 11.074 -9.273 1.00 . A A . 103 LEU CD2 1 1
12 19918 1 1 103 LEU CG C -0.751 10.353 -8.599 1.00 . A A . 103 LEU CG 1 1
12 19919 1 1 103 LEU H H -2.319 11.815 -6.598 1.00 . A A . 103 LEU H 1 1
12 19920 1 1 103 LEU HA H -1.783 12.985 -9.255 1.00 . A A . 103 LEU HA 1 1
12 19921 1 1 103 LEU HB2 H -2.909 10.255 -8.643 1.00 . A A . 103 LEU HB2 1 1
12 19922 1 1 103 LEU HB3 H -2.156 10.812 -10.143 1.00 . A A . 103 LEU HB3 1 1
12 19923 1 1 103 LEU HD11 H 0.208 8.430 -8.378 1.00 . A A . 103 LEU HD11 1 1
12 19924 1 1 103 LEU HD12 H -0.541 8.724 -9.974 1.00 . A A . 103 LEU HD12 1 1
12 19925 1 1 103 LEU HD13 H -1.562 8.372 -8.600 1.00 . A A . 103 LEU HD13 1 1
12 19926 1 1 103 LEU HD21 H 1.281 11.067 -8.601 1.00 . A A . 103 LEU HD21 1 1
12 19927 1 1 103 LEU HD22 H 0.144 12.091 -9.511 1.00 . A A . 103 LEU HD22 1 1
12 19928 1 1 103 LEU HD23 H 0.707 10.582 -10.204 1.00 . A A . 103 LEU HD23 1 1
12 19929 1 1 103 LEU HG H -0.680 10.474 -7.521 1.00 . A A . 103 LEU HG 1 1
12 19930 1 1 103 LEU N N -2.251 12.577 -7.263 1.00 . A A . 103 LEU N 1 1
12 19931 1 1 103 LEU O O -4.169 12.694 -10.319 1.00 . A A . 103 LEU O 1 1
12 19932 1 1 104 GLN C C -6.557 14.183 -7.107 1.00 . A A . 104 GLN C 1 1
12 19933 1 1 104 GLN CA C -6.142 13.416 -8.356 1.00 . A A . 104 GLN CA 1 1
12 19934 1 1 104 GLN CB C -7.057 12.193 -8.552 1.00 . A A . 104 GLN CB 1 1
12 19935 1 1 104 GLN CD C -8.088 10.493 -10.034 1.00 . A A . 104 GLN CD 1 1
12 19936 1 1 104 GLN CG C -7.438 11.873 -9.998 1.00 . A A . 104 GLN CG 1 1
12 19937 1 1 104 GLN H H -4.474 12.951 -7.201 1.00 . A A . 104 GLN H 1 1
12 19938 1 1 104 GLN HA H -6.203 14.107 -9.188 1.00 . A A . 104 GLN HA 1 1
12 19939 1 1 104 GLN HB2 H -6.562 11.313 -8.145 1.00 . A A . 104 GLN HB2 1 1
12 19940 1 1 104 GLN HB3 H -7.978 12.337 -7.991 1.00 . A A . 104 GLN HB3 1 1
12 19941 1 1 104 GLN HE21 H -6.392 9.586 -10.729 1.00 . A A . 104 GLN HE21 1 1
12 19942 1 1 104 GLN HE22 H -7.777 8.539 -10.415 1.00 . A A . 104 GLN HE22 1 1
12 19943 1 1 104 GLN HG2 H -8.147 12.618 -10.361 1.00 . A A . 104 GLN HG2 1 1
12 19944 1 1 104 GLN HG3 H -6.559 11.885 -10.639 1.00 . A A . 104 GLN HG3 1 1
12 19945 1 1 104 GLN N N -4.770 12.965 -8.170 1.00 . A A . 104 GLN N 1 1
12 19946 1 1 104 GLN NE2 N -7.354 9.464 -10.420 1.00 . A A . 104 GLN NE2 1 1
12 19947 1 1 104 GLN O O -6.020 13.930 -6.029 1.00 . A A . 104 GLN O 1 1
12 19948 1 1 104 GLN OE1 O -9.248 10.331 -9.664 1.00 . A A . 104 GLN OE1 1 1
12 19949 1 1 105 ARG C C -9.716 15.210 -6.194 1.00 . A A . 105 ARG C 1 1
12 19950 1 1 105 ARG CA C -8.265 15.693 -6.128 1.00 . A A . 105 ARG CA 1 1
12 19951 1 1 105 ARG CB C -8.102 17.224 -6.190 1.00 . A A . 105 ARG CB 1 1
12 19952 1 1 105 ARG CD C -6.329 19.021 -6.159 1.00 . A A . 105 ARG CD 1 1
12 19953 1 1 105 ARG CG C -6.736 17.651 -5.625 1.00 . A A . 105 ARG CG 1 1
12 19954 1 1 105 ARG CZ C -4.985 20.927 -5.308 1.00 . A A . 105 ARG CZ 1 1
12 19955 1 1 105 ARG H H -7.958 15.229 -8.150 1.00 . A A . 105 ARG H 1 1
12 19956 1 1 105 ARG HA H -7.843 15.361 -5.188 1.00 . A A . 105 ARG HA 1 1
12 19957 1 1 105 ARG HB2 H -8.208 17.573 -7.217 1.00 . A A . 105 ARG HB2 1 1
12 19958 1 1 105 ARG HB3 H -8.877 17.711 -5.599 1.00 . A A . 105 ARG HB3 1 1
12 19959 1 1 105 ARG HD2 H -5.980 18.913 -7.184 1.00 . A A . 105 ARG HD2 1 1
12 19960 1 1 105 ARG HD3 H -7.199 19.676 -6.135 1.00 . A A . 105 ARG HD3 1 1
12 19961 1 1 105 ARG HE H -4.790 18.994 -4.689 1.00 . A A . 105 ARG HE 1 1
12 19962 1 1 105 ARG HG2 H -6.814 17.700 -4.539 1.00 . A A . 105 ARG HG2 1 1
12 19963 1 1 105 ARG HG3 H -5.962 16.930 -5.893 1.00 . A A . 105 ARG HG3 1 1
12 19964 1 1 105 ARG HH11 H -5.991 21.408 -7.015 1.00 . A A . 105 ARG HH11 1 1
12 19965 1 1 105 ARG HH12 H -5.297 22.751 -6.187 1.00 . A A . 105 ARG HH12 1 1
12 19966 1 1 105 ARG HH21 H -4.154 20.795 -3.479 1.00 . A A . 105 ARG HH21 1 1
12 19967 1 1 105 ARG HH22 H -4.134 22.397 -4.157 1.00 . A A . 105 ARG HH22 1 1
12 19968 1 1 105 ARG N N -7.538 15.075 -7.235 1.00 . A A . 105 ARG N 1 1
12 19969 1 1 105 ARG NE N -5.268 19.622 -5.343 1.00 . A A . 105 ARG NE 1 1
12 19970 1 1 105 ARG NH1 N -5.403 21.749 -6.267 1.00 . A A . 105 ARG NH1 1 1
12 19971 1 1 105 ARG NH2 N -4.291 21.403 -4.289 1.00 . A A . 105 ARG NH2 1 1
12 19972 1 1 105 ARG O O -10.056 14.401 -7.060 1.00 . A A . 105 ARG O 1 1
12 19973 1 1 106 ARG C C -12.668 16.731 -5.049 1.00 . A A . 106 ARG C 1 1
12 19974 1 1 106 ARG CA C -11.995 15.395 -5.275 1.00 . A A . 106 ARG CA 1 1
12 19975 1 1 106 ARG CB C -12.381 14.402 -4.166 1.00 . A A . 106 ARG CB 1 1
12 19976 1 1 106 ARG CD C -14.190 12.984 -3.169 1.00 . A A . 106 ARG CD 1 1
12 19977 1 1 106 ARG CG C -13.803 13.863 -4.363 1.00 . A A . 106 ARG CG 1 1
12 19978 1 1 106 ARG CZ C -16.079 11.512 -2.489 1.00 . A A . 106 ARG CZ 1 1
12 19979 1 1 106 ARG H H -10.215 16.235 -4.517 1.00 . A A . 106 ARG H 1 1
12 19980 1 1 106 ARG HA H -12.269 14.999 -6.255 1.00 . A A . 106 ARG HA 1 1
12 19981 1 1 106 ARG HB2 H -11.695 13.559 -4.178 1.00 . A A . 106 ARG HB2 1 1
12 19982 1 1 106 ARG HB3 H -12.302 14.891 -3.190 1.00 . A A . 106 ARG HB3 1 1
12 19983 1 1 106 ARG HD2 H -13.413 12.238 -2.988 1.00 . A A . 106 ARG HD2 1 1
12 19984 1 1 106 ARG HD3 H -14.290 13.625 -2.292 1.00 . A A . 106 ARG HD3 1 1
12 19985 1 1 106 ARG HE H -15.931 12.448 -4.275 1.00 . A A . 106 ARG HE 1 1
12 19986 1 1 106 ARG HG2 H -14.508 14.691 -4.449 1.00 . A A . 106 ARG HG2 1 1
12 19987 1 1 106 ARG HG3 H -13.831 13.270 -5.279 1.00 . A A . 106 ARG HG3 1 1
12 19988 1 1 106 ARG HH11 H -14.734 11.861 -0.975 1.00 . A A . 106 ARG HH11 1 1
12 19989 1 1 106 ARG HH12 H -16.052 10.798 -0.567 1.00 . A A . 106 ARG HH12 1 1
12 19990 1 1 106 ARG HH21 H -17.486 10.806 -3.795 1.00 . A A . 106 ARG HH21 1 1
12 19991 1 1 106 ARG HH22 H -17.723 10.334 -2.140 1.00 . A A . 106 ARG HH22 1 1
12 19992 1 1 106 ARG N N -10.561 15.637 -5.259 1.00 . A A . 106 ARG N 1 1
12 19993 1 1 106 ARG NE N -15.462 12.280 -3.389 1.00 . A A . 106 ARG NE 1 1
12 19994 1 1 106 ARG NH1 N -15.596 11.384 -1.262 1.00 . A A . 106 ARG NH1 1 1
12 19995 1 1 106 ARG NH2 N -17.187 10.860 -2.821 1.00 . A A . 106 ARG NH2 1 1
12 19996 1 1 106 ARG O O -12.353 17.418 -4.075 1.00 . A A . 106 ARG O 1 1
12 19997 1 1 107 GLU C C -15.477 17.637 -4.493 1.00 . A A . 107 GLU C 1 1
12 19998 1 1 107 GLU CA C -14.557 18.156 -5.599 1.00 . A A . 107 GLU CA 1 1
12 19999 1 1 107 GLU CB C -15.290 18.599 -6.876 1.00 . A A . 107 GLU CB 1 1
12 20000 1 1 107 GLU CD C -14.405 19.112 -9.220 1.00 . A A . 107 GLU CD 1 1
12 20001 1 1 107 GLU CG C -14.393 19.511 -7.742 1.00 . A A . 107 GLU CG 1 1
12 20002 1 1 107 GLU H H -13.780 16.532 -6.731 1.00 . A A . 107 GLU H 1 1
12 20003 1 1 107 GLU HA H -14.014 19.015 -5.200 1.00 . A A . 107 GLU HA 1 1
12 20004 1 1 107 GLU HB2 H -15.615 17.719 -7.436 1.00 . A A . 107 GLU HB2 1 1
12 20005 1 1 107 GLU HB3 H -16.181 19.160 -6.590 1.00 . A A . 107 GLU HB3 1 1
12 20006 1 1 107 GLU HG2 H -14.747 20.537 -7.638 1.00 . A A . 107 GLU HG2 1 1
12 20007 1 1 107 GLU HG3 H -13.360 19.482 -7.382 1.00 . A A . 107 GLU HG3 1 1
12 20008 1 1 107 GLU N N -13.619 17.089 -5.899 1.00 . A A . 107 GLU N 1 1
12 20009 1 1 107 GLU O O -16.472 16.956 -4.745 1.00 . A A . 107 GLU O 1 1
12 20010 1 1 107 GLU OE1 O -13.575 18.247 -9.598 1.00 . A A . 107 GLU OE1 1 1
12 20011 1 1 107 GLU OE2 O -15.283 19.584 -9.979 1.00 . A A . 107 GLU OE2 1 1
12 20012 1 1 108 TYR C C -16.564 18.938 -1.510 1.00 . A A . 108 TYR C 1 1
12 20013 1 1 108 TYR CA C -15.895 17.672 -2.047 1.00 . A A . 108 TYR CA 1 1
12 20014 1 1 108 TYR CB C -15.253 16.762 -0.997 1.00 . A A . 108 TYR CB 1 1
12 20015 1 1 108 TYR CD1 C -13.811 18.634 -0.332 1.00 . A A . 108 TYR CD1 1 1
12 20016 1 1 108 TYR CD2 C -14.673 17.208 1.428 1.00 . A A . 108 TYR CD2 1 1
12 20017 1 1 108 TYR CE1 C -13.210 19.450 0.637 1.00 . A A . 108 TYR CE1 1 1
12 20018 1 1 108 TYR CE2 C -14.074 18.016 2.412 1.00 . A A . 108 TYR CE2 1 1
12 20019 1 1 108 TYR CG C -14.527 17.517 0.070 1.00 . A A . 108 TYR CG 1 1
12 20020 1 1 108 TYR CZ C -13.348 19.157 2.012 1.00 . A A . 108 TYR CZ 1 1
12 20021 1 1 108 TYR H H -14.150 18.295 -3.146 1.00 . A A . 108 TYR H 1 1
12 20022 1 1 108 TYR HA H -16.686 17.089 -2.327 1.00 . A A . 108 TYR HA 1 1
12 20023 1 1 108 TYR HB2 H -16.031 16.146 -0.544 1.00 . A A . 108 TYR HB2 1 1
12 20024 1 1 108 TYR HB3 H -14.550 16.085 -1.471 1.00 . A A . 108 TYR HB3 1 1
12 20025 1 1 108 TYR HD1 H -13.903 18.843 -1.390 1.00 . A A . 108 TYR HD1 1 1
12 20026 1 1 108 TYR HD2 H -15.320 16.390 1.682 1.00 . A A . 108 TYR HD2 1 1
12 20027 1 1 108 TYR HE1 H -12.710 20.346 0.329 1.00 . A A . 108 TYR HE1 1 1
12 20028 1 1 108 TYR HE2 H -14.232 17.831 3.463 1.00 . A A . 108 TYR HE2 1 1
12 20029 1 1 108 TYR HH H -13.090 20.924 2.736 1.00 . A A . 108 TYR HH 1 1
12 20030 1 1 108 TYR N N -15.074 17.886 -3.246 1.00 . A A . 108 TYR N 1 1
12 20031 1 1 108 TYR O O -17.396 18.850 -0.603 1.00 . A A . 108 TYR O 1 1
12 20032 1 1 108 TYR OH O -12.828 20.004 2.941 1.00 . A A . 108 TYR OH 1 1
12 20033 1 1 109 PHE C C -16.079 21.748 -0.390 1.00 . A A . 109 PHE C 1 1
12 20034 1 1 109 PHE CA C -16.607 21.427 -1.778 1.00 . A A . 109 PHE CA 1 1
12 20035 1 1 109 PHE CB C -18.108 21.674 -2.001 1.00 . A A . 109 PHE CB 1 1
12 20036 1 1 109 PHE CD1 C -18.206 22.489 -4.379 1.00 . A A . 109 PHE CD1 1 1
12 20037 1 1 109 PHE CD2 C -18.949 20.223 -3.901 1.00 . A A . 109 PHE CD2 1 1
12 20038 1 1 109 PHE CE1 C -18.374 22.247 -5.750 1.00 . A A . 109 PHE CE1 1 1
12 20039 1 1 109 PHE CE2 C -19.110 19.978 -5.277 1.00 . A A . 109 PHE CE2 1 1
12 20040 1 1 109 PHE CG C -18.481 21.472 -3.451 1.00 . A A . 109 PHE CG 1 1
12 20041 1 1 109 PHE CZ C -18.814 20.993 -6.208 1.00 . A A . 109 PHE CZ 1 1
12 20042 1 1 109 PHE H H -15.556 19.968 -2.880 1.00 . A A . 109 PHE H 1 1
12 20043 1 1 109 PHE HA H -16.088 22.092 -2.460 1.00 . A A . 109 PHE HA 1 1
12 20044 1 1 109 PHE HB2 H -18.679 20.991 -1.375 1.00 . A A . 109 PHE HB2 1 1
12 20045 1 1 109 PHE HB3 H -18.360 22.699 -1.719 1.00 . A A . 109 PHE HB3 1 1
12 20046 1 1 109 PHE HD1 H -17.831 23.447 -4.043 1.00 . A A . 109 PHE HD1 1 1
12 20047 1 1 109 PHE HD2 H -19.142 19.437 -3.187 1.00 . A A . 109 PHE HD2 1 1
12 20048 1 1 109 PHE HE1 H -18.132 23.031 -6.449 1.00 . A A . 109 PHE HE1 1 1
12 20049 1 1 109 PHE HE2 H -19.443 19.001 -5.608 1.00 . A A . 109 PHE HE2 1 1
12 20050 1 1 109 PHE HZ H -18.915 20.822 -7.273 1.00 . A A . 109 PHE HZ 1 1
12 20051 1 1 109 PHE N N -16.243 20.067 -2.149 1.00 . A A . 109 PHE N 1 1
12 20052 1 1 109 PHE O O -14.854 22.000 -0.305 1.00 . A A . 109 PHE O 1 1
13 20053 1 1 1 GLY C C 13.421 13.982 4.723 1.00 . A A . 1 GLY C 1 1
13 20054 1 1 1 GLY CA C 13.460 13.794 6.224 1.00 . A A . 1 GLY CA 1 1
13 20055 1 1 1 GLY H1 H 11.680 14.853 6.567 1.00 . A A . 1 GLY H1 1 1
13 20056 1 1 1 GLY HA2 H 14.487 13.885 6.574 1.00 . A A . 1 GLY HA2 1 1
13 20057 1 1 1 GLY HA3 H 13.086 12.803 6.471 1.00 . A A . 1 GLY HA3 1 1
13 20058 1 1 1 GLY N N 12.628 14.811 6.884 1.00 . A A . 1 GLY N 1 1
13 20059 1 1 1 GLY O O 12.459 13.591 4.070 1.00 . A A . 1 GLY O 1 1
13 20060 1 1 2 MET C C 16.108 14.687 2.499 1.00 . A A . 2 MET C 1 1
13 20061 1 1 2 MET CA C 14.613 14.814 2.727 1.00 . A A . 2 MET CA 1 1
13 20062 1 1 2 MET CB C 14.052 16.178 2.299 1.00 . A A . 2 MET CB 1 1
13 20063 1 1 2 MET CE C 12.028 18.859 3.066 1.00 . A A . 2 MET CE 1 1
13 20064 1 1 2 MET CG C 12.524 16.224 2.259 1.00 . A A . 2 MET CG 1 1
13 20065 1 1 2 MET H H 15.251 14.837 4.727 1.00 . A A . 2 MET H 1 1
13 20066 1 1 2 MET HA H 14.117 14.024 2.174 1.00 . A A . 2 MET HA 1 1
13 20067 1 1 2 MET HB2 H 14.421 16.950 2.972 1.00 . A A . 2 MET HB2 1 1
13 20068 1 1 2 MET HB3 H 14.413 16.394 1.297 1.00 . A A . 2 MET HB3 1 1
13 20069 1 1 2 MET HE1 H 11.792 19.887 2.789 1.00 . A A . 2 MET HE1 1 1
13 20070 1 1 2 MET HE2 H 11.335 18.533 3.840 1.00 . A A . 2 MET HE2 1 1
13 20071 1 1 2 MET HE3 H 13.048 18.819 3.447 1.00 . A A . 2 MET HE3 1 1
13 20072 1 1 2 MET HG2 H 12.174 15.420 1.612 1.00 . A A . 2 MET HG2 1 1
13 20073 1 1 2 MET HG3 H 12.128 16.063 3.259 1.00 . A A . 2 MET HG3 1 1
13 20074 1 1 2 MET N N 14.447 14.599 4.156 1.00 . A A . 2 MET N 1 1
13 20075 1 1 2 MET O O 16.806 15.686 2.329 1.00 . A A . 2 MET O 1 1
13 20076 1 1 2 MET SD S 11.871 17.784 1.615 1.00 . A A . 2 MET SD 1 1
13 20077 1 1 3 SER C C 18.261 11.758 2.952 1.00 . A A . 3 SER C 1 1
13 20078 1 1 3 SER CA C 17.992 13.252 3.079 1.00 . A A . 3 SER CA 1 1
13 20079 1 1 3 SER CB C 18.251 13.804 4.499 1.00 . A A . 3 SER CB 1 1
13 20080 1 1 3 SER H H 15.970 12.695 2.853 1.00 . A A . 3 SER H 1 1
13 20081 1 1 3 SER HA H 18.638 13.778 2.373 1.00 . A A . 3 SER HA 1 1
13 20082 1 1 3 SER HB2 H 19.162 13.359 4.900 1.00 . A A . 3 SER HB2 1 1
13 20083 1 1 3 SER HB3 H 18.404 14.881 4.431 1.00 . A A . 3 SER HB3 1 1
13 20084 1 1 3 SER HG H 17.479 13.660 6.306 1.00 . A A . 3 SER HG 1 1
13 20085 1 1 3 SER N N 16.605 13.478 2.728 1.00 . A A . 3 SER N 1 1
13 20086 1 1 3 SER O O 18.900 11.335 1.990 1.00 . A A . 3 SER O 1 1
13 20087 1 1 3 SER OG O 17.157 13.564 5.384 1.00 . A A . 3 SER OG 1 1
13 20088 1 1 4 ALA C C 16.540 8.874 4.209 1.00 . A A . 4 ALA C 1 1
13 20089 1 1 4 ALA CA C 17.890 9.511 3.911 1.00 . A A . 4 ALA CA 1 1
13 20090 1 1 4 ALA CB C 18.922 9.098 4.964 1.00 . A A . 4 ALA CB 1 1
13 20091 1 1 4 ALA H H 17.127 11.374 4.575 1.00 . A A . 4 ALA H 1 1
13 20092 1 1 4 ALA HA H 18.229 9.165 2.931 1.00 . A A . 4 ALA HA 1 1
13 20093 1 1 4 ALA HB1 H 19.011 8.013 4.990 1.00 . A A . 4 ALA HB1 1 1
13 20094 1 1 4 ALA HB2 H 19.896 9.513 4.707 1.00 . A A . 4 ALA HB2 1 1
13 20095 1 1 4 ALA HB3 H 18.613 9.445 5.950 1.00 . A A . 4 ALA HB3 1 1
13 20096 1 1 4 ALA N N 17.747 10.958 3.891 1.00 . A A . 4 ALA N 1 1
13 20097 1 1 4 ALA O O 15.674 9.478 4.847 1.00 . A A . 4 ALA O 1 1
13 20098 1 1 5 ASP C C 14.003 7.665 3.116 1.00 . A A . 5 ASP C 1 1
13 20099 1 1 5 ASP CA C 15.161 6.854 3.740 1.00 . A A . 5 ASP CA 1 1
13 20100 1 1 5 ASP CB C 14.861 6.188 5.093 1.00 . A A . 5 ASP CB 1 1
13 20101 1 1 5 ASP CG C 13.923 5.010 4.852 1.00 . A A . 5 ASP CG 1 1
13 20102 1 1 5 ASP H H 17.226 7.176 3.386 1.00 . A A . 5 ASP H 1 1
13 20103 1 1 5 ASP HA H 15.357 6.045 3.041 1.00 . A A . 5 ASP HA 1 1
13 20104 1 1 5 ASP HB2 H 15.789 5.804 5.523 1.00 . A A . 5 ASP HB2 1 1
13 20105 1 1 5 ASP HB3 H 14.410 6.906 5.781 1.00 . A A . 5 ASP HB3 1 1
13 20106 1 1 5 ASP N N 16.408 7.614 3.805 1.00 . A A . 5 ASP N 1 1
13 20107 1 1 5 ASP O O 14.282 8.568 2.319 1.00 . A A . 5 ASP O 1 1
13 20108 1 1 5 ASP OD1 O 14.303 4.090 4.093 1.00 . A A . 5 ASP OD1 1 1
13 20109 1 1 5 ASP OD2 O 12.770 5.037 5.347 1.00 . A A . 5 ASP OD2 1 1
13 20110 1 1 6 GLY C C 10.621 8.604 3.614 1.00 . A A . 6 GLY C 1 1
13 20111 1 1 6 GLY CA C 11.578 7.892 2.664 1.00 . A A . 6 GLY CA 1 1
13 20112 1 1 6 GLY H H 12.523 6.624 4.064 1.00 . A A . 6 GLY H 1 1
13 20113 1 1 6 GLY HA2 H 11.913 8.596 1.905 1.00 . A A . 6 GLY HA2 1 1
13 20114 1 1 6 GLY HA3 H 11.039 7.099 2.152 1.00 . A A . 6 GLY HA3 1 1
13 20115 1 1 6 GLY N N 12.730 7.320 3.360 1.00 . A A . 6 GLY N 1 1
13 20116 1 1 6 GLY O O 10.371 8.156 4.739 1.00 . A A . 6 GLY O 1 1
13 20117 1 1 7 SER C C 8.167 11.202 2.951 1.00 . A A . 7 SER C 1 1
13 20118 1 1 7 SER CA C 9.256 10.671 3.881 1.00 . A A . 7 SER CA 1 1
13 20119 1 1 7 SER CB C 10.177 11.809 4.323 1.00 . A A . 7 SER CB 1 1
13 20120 1 1 7 SER H H 10.229 9.942 2.165 1.00 . A A . 7 SER H 1 1
13 20121 1 1 7 SER HA H 8.813 10.193 4.753 1.00 . A A . 7 SER HA 1 1
13 20122 1 1 7 SER HB2 H 11.115 11.391 4.690 1.00 . A A . 7 SER HB2 1 1
13 20123 1 1 7 SER HB3 H 10.373 12.428 3.447 1.00 . A A . 7 SER HB3 1 1
13 20124 1 1 7 SER HG H 9.903 13.541 5.145 1.00 . A A . 7 SER HG 1 1
13 20125 1 1 7 SER N N 10.066 9.713 3.141 1.00 . A A . 7 SER N 1 1
13 20126 1 1 7 SER O O 8.177 10.901 1.758 1.00 . A A . 7 SER O 1 1
13 20127 1 1 7 SER OG O 9.626 12.623 5.341 1.00 . A A . 7 SER OG 1 1
13 20128 1 1 8 GLU C C 5.030 11.530 2.586 1.00 . A A . 8 GLU C 1 1
13 20129 1 1 8 GLU CA C 6.110 12.600 2.785 1.00 . A A . 8 GLU CA 1 1
13 20130 1 1 8 GLU CB C 6.562 13.306 1.488 1.00 . A A . 8 GLU CB 1 1
13 20131 1 1 8 GLU CD C 6.380 15.460 0.123 1.00 . A A . 8 GLU CD 1 1
13 20132 1 1 8 GLU CG C 5.706 14.527 1.126 1.00 . A A . 8 GLU CG 1 1
13 20133 1 1 8 GLU H H 7.349 12.235 4.472 1.00 . A A . 8 GLU H 1 1
13 20134 1 1 8 GLU HA H 5.672 13.353 3.446 1.00 . A A . 8 GLU HA 1 1
13 20135 1 1 8 GLU HB2 H 7.585 13.635 1.654 1.00 . A A . 8 GLU HB2 1 1
13 20136 1 1 8 GLU HB3 H 6.556 12.602 0.654 1.00 . A A . 8 GLU HB3 1 1
13 20137 1 1 8 GLU HG2 H 4.760 14.188 0.710 1.00 . A A . 8 GLU HG2 1 1
13 20138 1 1 8 GLU HG3 H 5.506 15.103 2.028 1.00 . A A . 8 GLU HG3 1 1
13 20139 1 1 8 GLU N N 7.269 12.037 3.482 1.00 . A A . 8 GLU N 1 1
13 20140 1 1 8 GLU O O 4.103 11.700 1.801 1.00 . A A . 8 GLU O 1 1
13 20141 1 1 8 GLU OE1 O 7.583 15.765 0.291 1.00 . A A . 8 GLU OE1 1 1
13 20142 1 1 8 GLU OE2 O 5.669 15.977 -0.772 1.00 . A A . 8 GLU OE2 1 1
13 20143 1 1 9 TYR C C 3.346 9.358 4.607 1.00 . A A . 9 TYR C 1 1
13 20144 1 1 9 TYR CA C 4.194 9.320 3.333 1.00 . A A . 9 TYR CA 1 1
13 20145 1 1 9 TYR CB C 4.954 7.989 3.208 1.00 . A A . 9 TYR CB 1 1
13 20146 1 1 9 TYR CD1 C 6.034 8.664 0.966 1.00 . A A . 9 TYR CD1 1 1
13 20147 1 1 9 TYR CD2 C 7.099 6.974 2.357 1.00 . A A . 9 TYR CD2 1 1
13 20148 1 1 9 TYR CE1 C 7.049 8.516 -0.004 1.00 . A A . 9 TYR CE1 1 1
13 20149 1 1 9 TYR CE2 C 8.116 6.828 1.408 1.00 . A A . 9 TYR CE2 1 1
13 20150 1 1 9 TYR CG C 6.053 7.889 2.150 1.00 . A A . 9 TYR CG 1 1
13 20151 1 1 9 TYR CZ C 8.108 7.603 0.228 1.00 . A A . 9 TYR CZ 1 1
13 20152 1 1 9 TYR H H 5.940 10.407 3.935 1.00 . A A . 9 TYR H 1 1
13 20153 1 1 9 TYR HA H 3.525 9.412 2.476 1.00 . A A . 9 TYR HA 1 1
13 20154 1 1 9 TYR HB2 H 5.406 7.765 4.174 1.00 . A A . 9 TYR HB2 1 1
13 20155 1 1 9 TYR HB3 H 4.217 7.209 3.020 1.00 . A A . 9 TYR HB3 1 1
13 20156 1 1 9 TYR HD1 H 5.241 9.390 0.807 1.00 . A A . 9 TYR HD1 1 1
13 20157 1 1 9 TYR HD2 H 7.125 6.368 3.250 1.00 . A A . 9 TYR HD2 1 1
13 20158 1 1 9 TYR HE1 H 7.016 9.136 -0.895 1.00 . A A . 9 TYR HE1 1 1
13 20159 1 1 9 TYR HE2 H 8.901 6.114 1.590 1.00 . A A . 9 TYR HE2 1 1
13 20160 1 1 9 TYR HH H 9.152 8.070 -1.406 1.00 . A A . 9 TYR HH 1 1
13 20161 1 1 9 TYR N N 5.133 10.430 3.333 1.00 . A A . 9 TYR N 1 1
13 20162 1 1 9 TYR O O 2.120 9.333 4.525 1.00 . A A . 9 TYR O 1 1
13 20163 1 1 9 TYR OH O 9.118 7.439 -0.673 1.00 . A A . 9 TYR OH 1 1
13 20164 1 1 10 GLY C C 2.475 10.819 7.331 1.00 . A A . 10 GLY C 1 1
13 20165 1 1 10 GLY CA C 3.309 9.555 7.095 1.00 . A A . 10 GLY CA 1 1
13 20166 1 1 10 GLY H H 4.954 9.720 5.779 1.00 . A A . 10 GLY H 1 1
13 20167 1 1 10 GLY HA2 H 2.662 8.682 7.189 1.00 . A A . 10 GLY HA2 1 1
13 20168 1 1 10 GLY HA3 H 4.072 9.495 7.870 1.00 . A A . 10 GLY HA3 1 1
13 20169 1 1 10 GLY N N 3.962 9.526 5.783 1.00 . A A . 10 GLY N 1 1
13 20170 1 1 10 GLY O O 2.063 11.099 8.457 1.00 . A A . 10 GLY O 1 1
13 20171 1 1 11 ARG C C -0.050 12.212 5.642 1.00 . A A . 11 ARG C 1 1
13 20172 1 1 11 ARG CA C 1.290 12.686 6.193 1.00 . A A . 11 ARG CA 1 1
13 20173 1 1 11 ARG CB C 1.854 13.818 5.332 1.00 . A A . 11 ARG CB 1 1
13 20174 1 1 11 ARG CD C 2.947 14.561 3.193 1.00 . A A . 11 ARG CD 1 1
13 20175 1 1 11 ARG CG C 2.427 13.370 3.991 1.00 . A A . 11 ARG CG 1 1
13 20176 1 1 11 ARG CZ C 2.219 16.781 2.349 1.00 . A A . 11 ARG CZ 1 1
13 20177 1 1 11 ARG H H 2.636 11.292 5.401 1.00 . A A . 11 ARG H 1 1
13 20178 1 1 11 ARG HA H 1.104 13.074 7.188 1.00 . A A . 11 ARG HA 1 1
13 20179 1 1 11 ARG HB2 H 1.087 14.552 5.149 1.00 . A A . 11 ARG HB2 1 1
13 20180 1 1 11 ARG HB3 H 2.632 14.323 5.875 1.00 . A A . 11 ARG HB3 1 1
13 20181 1 1 11 ARG HD2 H 3.767 14.995 3.759 1.00 . A A . 11 ARG HD2 1 1
13 20182 1 1 11 ARG HD3 H 3.311 14.184 2.241 1.00 . A A . 11 ARG HD3 1 1
13 20183 1 1 11 ARG HE H 0.980 15.368 3.148 1.00 . A A . 11 ARG HE 1 1
13 20184 1 1 11 ARG HG2 H 3.268 12.702 4.167 1.00 . A A . 11 ARG HG2 1 1
13 20185 1 1 11 ARG HG3 H 1.680 12.831 3.421 1.00 . A A . 11 ARG HG3 1 1
13 20186 1 1 11 ARG HH11 H 4.181 16.681 2.773 1.00 . A A . 11 ARG HH11 1 1
13 20187 1 1 11 ARG HH12 H 3.747 18.086 1.882 1.00 . A A . 11 ARG HH12 1 1
13 20188 1 1 11 ARG HH21 H 0.254 17.283 2.036 1.00 . A A . 11 ARG HH21 1 1
13 20189 1 1 11 ARG HH22 H 1.369 18.445 1.466 1.00 . A A . 11 ARG HH22 1 1
13 20190 1 1 11 ARG N N 2.265 11.614 6.280 1.00 . A A . 11 ARG N 1 1
13 20191 1 1 11 ARG NE N 1.940 15.602 2.916 1.00 . A A . 11 ARG NE 1 1
13 20192 1 1 11 ARG NH1 N 3.484 17.165 2.215 1.00 . A A . 11 ARG NH1 1 1
13 20193 1 1 11 ARG NH2 N 1.232 17.538 1.886 1.00 . A A . 11 ARG NH2 1 1
13 20194 1 1 11 ARG O O -1.008 12.978 5.697 1.00 . A A . 11 ARG O 1 1
13 20195 1 1 12 TYR C C -1.672 9.129 5.036 1.00 . A A . 12 TYR C 1 1
13 20196 1 1 12 TYR CA C -1.295 10.457 4.430 1.00 . A A . 12 TYR CA 1 1
13 20197 1 1 12 TYR CB C -1.033 10.212 2.943 1.00 . A A . 12 TYR CB 1 1
13 20198 1 1 12 TYR CD1 C -0.729 12.689 2.416 1.00 . A A . 12 TYR CD1 1 1
13 20199 1 1 12 TYR CD2 C 0.603 10.997 1.280 1.00 . A A . 12 TYR CD2 1 1
13 20200 1 1 12 TYR CE1 C -0.148 13.681 1.597 1.00 . A A . 12 TYR CE1 1 1
13 20201 1 1 12 TYR CE2 C 1.179 11.971 0.464 1.00 . A A . 12 TYR CE2 1 1
13 20202 1 1 12 TYR CG C -0.395 11.340 2.193 1.00 . A A . 12 TYR CG 1 1
13 20203 1 1 12 TYR CZ C 0.814 13.331 0.614 1.00 . A A . 12 TYR CZ 1 1
13 20204 1 1 12 TYR H H 0.747 10.542 4.813 1.00 . A A . 12 TYR H 1 1
13 20205 1 1 12 TYR HA H -2.133 11.148 4.550 1.00 . A A . 12 TYR HA 1 1
13 20206 1 1 12 TYR HB2 H -0.404 9.330 2.794 1.00 . A A . 12 TYR HB2 1 1
13 20207 1 1 12 TYR HB3 H -1.974 9.956 2.470 1.00 . A A . 12 TYR HB3 1 1
13 20208 1 1 12 TYR HD1 H -1.384 12.971 3.244 1.00 . A A . 12 TYR HD1 1 1
13 20209 1 1 12 TYR HD2 H 0.947 9.974 1.229 1.00 . A A . 12 TYR HD2 1 1
13 20210 1 1 12 TYR HE1 H -0.470 14.705 1.724 1.00 . A A . 12 TYR HE1 1 1
13 20211 1 1 12 TYR HE2 H 1.883 11.601 -0.262 1.00 . A A . 12 TYR HE2 1 1
13 20212 1 1 12 TYR HH H 1.222 15.197 0.111 1.00 . A A . 12 TYR HH 1 1
13 20213 1 1 12 TYR N N -0.108 11.023 5.039 1.00 . A A . 12 TYR N 1 1
13 20214 1 1 12 TYR O O -2.858 8.834 5.132 1.00 . A A . 12 TYR O 1 1
13 20215 1 1 12 TYR OH O 1.391 14.291 -0.164 1.00 . A A . 12 TYR OH 1 1
13 20216 1 1 13 PHE C C -0.773 7.226 7.505 1.00 . A A . 13 PHE C 1 1
13 20217 1 1 13 PHE CA C -0.907 7.020 6.005 1.00 . A A . 13 PHE CA 1 1
13 20218 1 1 13 PHE CB C 0.099 5.977 5.501 1.00 . A A . 13 PHE CB 1 1
13 20219 1 1 13 PHE CD1 C -0.773 5.050 3.285 1.00 . A A . 13 PHE CD1 1 1
13 20220 1 1 13 PHE CD2 C 1.146 6.533 3.289 1.00 . A A . 13 PHE CD2 1 1
13 20221 1 1 13 PHE CE1 C -0.711 4.970 1.883 1.00 . A A . 13 PHE CE1 1 1
13 20222 1 1 13 PHE CE2 C 1.171 6.512 1.891 1.00 . A A . 13 PHE CE2 1 1
13 20223 1 1 13 PHE CG C 0.154 5.837 3.996 1.00 . A A . 13 PHE CG 1 1
13 20224 1 1 13 PHE CZ C 0.252 5.723 1.195 1.00 . A A . 13 PHE CZ 1 1
13 20225 1 1 13 PHE H H 0.287 8.589 5.215 1.00 . A A . 13 PHE H 1 1
13 20226 1 1 13 PHE HA H -1.918 6.674 5.785 1.00 . A A . 13 PHE HA 1 1
13 20227 1 1 13 PHE HB2 H 1.094 6.277 5.840 1.00 . A A . 13 PHE HB2 1 1
13 20228 1 1 13 PHE HB3 H -0.139 5.013 5.936 1.00 . A A . 13 PHE HB3 1 1
13 20229 1 1 13 PHE HD1 H -1.534 4.488 3.795 1.00 . A A . 13 PHE HD1 1 1
13 20230 1 1 13 PHE HD2 H 1.903 7.078 3.824 1.00 . A A . 13 PHE HD2 1 1
13 20231 1 1 13 PHE HE1 H -1.412 4.350 1.339 1.00 . A A . 13 PHE HE1 1 1
13 20232 1 1 13 PHE HE2 H 1.905 7.094 1.361 1.00 . A A . 13 PHE HE2 1 1
13 20233 1 1 13 PHE HZ H 0.311 5.705 0.126 1.00 . A A . 13 PHE HZ 1 1
13 20234 1 1 13 PHE N N -0.678 8.299 5.347 1.00 . A A . 13 PHE N 1 1
13 20235 1 1 13 PHE O O -0.044 8.105 7.968 1.00 . A A . 13 PHE O 1 1
13 20236 1 1 14 GLU C C -1.565 4.904 10.091 1.00 . A A . 14 GLU C 1 1
13 20237 1 1 14 GLU CA C -1.576 6.372 9.689 1.00 . A A . 14 GLU CA 1 1
13 20238 1 1 14 GLU CB C -2.897 7.084 10.012 1.00 . A A . 14 GLU CB 1 1
13 20239 1 1 14 GLU CD C -3.186 6.507 12.471 1.00 . A A . 14 GLU CD 1 1
13 20240 1 1 14 GLU CG C -3.139 7.600 11.425 1.00 . A A . 14 GLU CG 1 1
13 20241 1 1 14 GLU H H -1.895 5.567 7.823 1.00 . A A . 14 GLU H 1 1
13 20242 1 1 14 GLU HA H -0.737 6.905 10.139 1.00 . A A . 14 GLU HA 1 1
13 20243 1 1 14 GLU HB2 H -2.883 7.982 9.415 1.00 . A A . 14 GLU HB2 1 1
13 20244 1 1 14 GLU HB3 H -3.737 6.458 9.711 1.00 . A A . 14 GLU HB3 1 1
13 20245 1 1 14 GLU HG2 H -2.358 8.316 11.676 1.00 . A A . 14 GLU HG2 1 1
13 20246 1 1 14 GLU HG3 H -4.094 8.122 11.434 1.00 . A A . 14 GLU HG3 1 1
13 20247 1 1 14 GLU N N -1.440 6.362 8.249 1.00 . A A . 14 GLU N 1 1
13 20248 1 1 14 GLU O O -1.895 4.028 9.290 1.00 . A A . 14 GLU O 1 1
13 20249 1 1 14 GLU OE1 O -4.097 5.652 12.429 1.00 . A A . 14 GLU OE1 1 1
13 20250 1 1 14 GLU OE2 O -2.236 6.454 13.280 1.00 . A A . 14 GLU OE2 1 1
13 20251 1 1 15 GLN C C -2.098 2.367 11.804 1.00 . A A . 15 GLN C 1 1
13 20252 1 1 15 GLN CA C -0.912 3.332 11.895 1.00 . A A . 15 GLN CA 1 1
13 20253 1 1 15 GLN CB C -0.484 3.537 13.355 1.00 . A A . 15 GLN CB 1 1
13 20254 1 1 15 GLN CD C 0.335 2.245 15.413 1.00 . A A . 15 GLN CD 1 1
13 20255 1 1 15 GLN CG C 0.229 2.295 13.897 1.00 . A A . 15 GLN CG 1 1
13 20256 1 1 15 GLN H H -1.156 5.478 11.922 1.00 . A A . 15 GLN H 1 1
13 20257 1 1 15 GLN HA H -0.099 2.849 11.348 1.00 . A A . 15 GLN HA 1 1
13 20258 1 1 15 GLN HB2 H 0.201 4.380 13.427 1.00 . A A . 15 GLN HB2 1 1
13 20259 1 1 15 GLN HB3 H -1.367 3.755 13.953 1.00 . A A . 15 GLN HB3 1 1
13 20260 1 1 15 GLN HE21 H 0.459 0.231 15.343 1.00 . A A . 15 GLN HE21 1 1
13 20261 1 1 15 GLN HE22 H 0.341 0.959 16.954 1.00 . A A . 15 GLN HE22 1 1
13 20262 1 1 15 GLN HG2 H -0.341 1.421 13.605 1.00 . A A . 15 GLN HG2 1 1
13 20263 1 1 15 GLN HG3 H 1.225 2.246 13.463 1.00 . A A . 15 GLN HG3 1 1
13 20264 1 1 15 GLN N N -1.184 4.650 11.328 1.00 . A A . 15 GLN N 1 1
13 20265 1 1 15 GLN NE2 N 0.515 1.051 15.952 1.00 . A A . 15 GLN NE2 1 1
13 20266 1 1 15 GLN O O -1.892 1.162 11.856 1.00 . A A . 15 GLN O 1 1
13 20267 1 1 15 GLN OE1 O 0.235 3.253 16.109 1.00 . A A . 15 GLN OE1 1 1
13 20268 1 1 16 LEU C C -5.325 2.337 10.315 1.00 . A A . 16 LEU C 1 1
13 20269 1 1 16 LEU CA C -4.530 2.041 11.595 1.00 . A A . 16 LEU CA 1 1
13 20270 1 1 16 LEU CB C -5.405 2.266 12.846 1.00 . A A . 16 LEU CB 1 1
13 20271 1 1 16 LEU CD1 C -5.711 2.607 15.306 1.00 . A A . 16 LEU CD1 1 1
13 20272 1 1 16 LEU CD2 C -4.079 0.893 14.568 1.00 . A A . 16 LEU CD2 1 1
13 20273 1 1 16 LEU CG C -4.698 2.246 14.216 1.00 . A A . 16 LEU CG 1 1
13 20274 1 1 16 LEU H H -3.402 3.867 11.689 1.00 . A A . 16 LEU H 1 1
13 20275 1 1 16 LEU HA H -4.244 0.985 11.563 1.00 . A A . 16 LEU HA 1 1
13 20276 1 1 16 LEU HB2 H -5.887 3.236 12.737 1.00 . A A . 16 LEU HB2 1 1
13 20277 1 1 16 LEU HB3 H -6.195 1.515 12.852 1.00 . A A . 16 LEU HB3 1 1
13 20278 1 1 16 LEU HD11 H -6.118 3.598 15.111 1.00 . A A . 16 LEU HD11 1 1
13 20279 1 1 16 LEU HD12 H -5.222 2.616 16.281 1.00 . A A . 16 LEU HD12 1 1
13 20280 1 1 16 LEU HD13 H -6.528 1.886 15.313 1.00 . A A . 16 LEU HD13 1 1
13 20281 1 1 16 LEU HD21 H -3.563 0.975 15.526 1.00 . A A . 16 LEU HD21 1 1
13 20282 1 1 16 LEU HD22 H -3.364 0.615 13.797 1.00 . A A . 16 LEU HD22 1 1
13 20283 1 1 16 LEU HD23 H -4.863 0.138 14.633 1.00 . A A . 16 LEU HD23 1 1
13 20284 1 1 16 LEU HG H -3.904 2.992 14.223 1.00 . A A . 16 LEU HG 1 1
13 20285 1 1 16 LEU N N -3.321 2.861 11.663 1.00 . A A . 16 LEU N 1 1
13 20286 1 1 16 LEU O O -6.456 1.872 10.164 1.00 . A A . 16 LEU O 1 1
13 20287 1 1 17 GLN C C -5.476 2.257 7.206 1.00 . A A . 17 GLN C 1 1
13 20288 1 1 17 GLN CA C -5.488 3.461 8.146 1.00 . A A . 17 GLN CA 1 1
13 20289 1 1 17 GLN CB C -4.872 4.700 7.474 1.00 . A A . 17 GLN CB 1 1
13 20290 1 1 17 GLN CD C -5.226 7.162 7.043 1.00 . A A . 17 GLN CD 1 1
13 20291 1 1 17 GLN CG C -5.842 5.884 7.590 1.00 . A A . 17 GLN CG 1 1
13 20292 1 1 17 GLN H H -3.826 3.429 9.499 1.00 . A A . 17 GLN H 1 1
13 20293 1 1 17 GLN HA H -6.536 3.661 8.383 1.00 . A A . 17 GLN HA 1 1
13 20294 1 1 17 GLN HB2 H -3.929 4.958 7.951 1.00 . A A . 17 GLN HB2 1 1
13 20295 1 1 17 GLN HB3 H -4.657 4.498 6.421 1.00 . A A . 17 GLN HB3 1 1
13 20296 1 1 17 GLN HE21 H -5.243 6.467 5.135 1.00 . A A . 17 GLN HE21 1 1
13 20297 1 1 17 GLN HE22 H -4.412 7.998 5.425 1.00 . A A . 17 GLN HE22 1 1
13 20298 1 1 17 GLN HG2 H -6.752 5.659 7.033 1.00 . A A . 17 GLN HG2 1 1
13 20299 1 1 17 GLN HG3 H -6.105 6.038 8.637 1.00 . A A . 17 GLN HG3 1 1
13 20300 1 1 17 GLN N N -4.797 3.153 9.394 1.00 . A A . 17 GLN N 1 1
13 20301 1 1 17 GLN NE2 N -4.983 7.217 5.748 1.00 . A A . 17 GLN NE2 1 1
13 20302 1 1 17 GLN O O -4.752 1.288 7.407 1.00 . A A . 17 GLN O 1 1
13 20303 1 1 17 GLN OE1 O -4.937 8.100 7.775 1.00 . A A . 17 GLN OE1 1 1
13 20304 1 1 18 LYS C C -5.453 1.787 3.906 1.00 . A A . 18 LYS C 1 1
13 20305 1 1 18 LYS CA C -6.293 1.321 5.091 1.00 . A A . 18 LYS CA 1 1
13 20306 1 1 18 LYS CB C -7.743 1.014 4.680 1.00 . A A . 18 LYS CB 1 1
13 20307 1 1 18 LYS CD C -9.074 0.747 6.919 1.00 . A A . 18 LYS CD 1 1
13 20308 1 1 18 LYS CE C -10.301 1.583 6.539 1.00 . A A . 18 LYS CE 1 1
13 20309 1 1 18 LYS CG C -8.466 0.082 5.670 1.00 . A A . 18 LYS CG 1 1
13 20310 1 1 18 LYS H H -6.756 3.200 5.975 1.00 . A A . 18 LYS H 1 1
13 20311 1 1 18 LYS HA H -5.842 0.406 5.476 1.00 . A A . 18 LYS HA 1 1
13 20312 1 1 18 LYS HB2 H -8.303 1.939 4.549 1.00 . A A . 18 LYS HB2 1 1
13 20313 1 1 18 LYS HB3 H -7.715 0.503 3.717 1.00 . A A . 18 LYS HB3 1 1
13 20314 1 1 18 LYS HD2 H -9.385 -0.026 7.623 1.00 . A A . 18 LYS HD2 1 1
13 20315 1 1 18 LYS HD3 H -8.329 1.366 7.416 1.00 . A A . 18 LYS HD3 1 1
13 20316 1 1 18 LYS HE2 H -10.012 2.290 5.760 1.00 . A A . 18 LYS HE2 1 1
13 20317 1 1 18 LYS HE3 H -11.085 0.937 6.135 1.00 . A A . 18 LYS HE3 1 1
13 20318 1 1 18 LYS HG2 H -9.270 -0.418 5.131 1.00 . A A . 18 LYS HG2 1 1
13 20319 1 1 18 LYS HG3 H -7.761 -0.682 5.995 1.00 . A A . 18 LYS HG3 1 1
13 20320 1 1 18 LYS HZ1 H -10.149 2.499 8.408 1.00 . A A . 18 LYS HZ1 1 1
13 20321 1 1 18 LYS HZ2 H -11.660 1.910 8.079 1.00 . A A . 18 LYS HZ2 1 1
13 20322 1 1 18 LYS HZ3 H -11.165 3.254 7.325 1.00 . A A . 18 LYS HZ3 1 1
13 20323 1 1 18 LYS N N -6.265 2.337 6.136 1.00 . A A . 18 LYS N 1 1
13 20324 1 1 18 LYS NZ N -10.841 2.355 7.676 1.00 . A A . 18 LYS NZ 1 1
13 20325 1 1 18 LYS O O -5.317 2.990 3.678 1.00 . A A . 18 LYS O 1 1
13 20326 1 1 19 VAL C C -4.720 -0.018 0.912 1.00 . A A . 19 VAL C 1 1
13 20327 1 1 19 VAL CA C -4.192 1.040 1.883 1.00 . A A . 19 VAL CA 1 1
13 20328 1 1 19 VAL CB C -2.670 0.964 2.087 1.00 . A A . 19 VAL CB 1 1
13 20329 1 1 19 VAL CG1 C -2.247 1.976 3.151 1.00 . A A . 19 VAL CG1 1 1
13 20330 1 1 19 VAL CG2 C -2.136 -0.422 2.468 1.00 . A A . 19 VAL CG2 1 1
13 20331 1 1 19 VAL H H -5.104 -0.131 3.383 1.00 . A A . 19 VAL H 1 1
13 20332 1 1 19 VAL HA H -4.350 2.046 1.462 1.00 . A A . 19 VAL HA 1 1
13 20333 1 1 19 VAL HB H -2.198 1.278 1.155 1.00 . A A . 19 VAL HB 1 1
13 20334 1 1 19 VAL HG11 H -2.590 1.656 4.135 1.00 . A A . 19 VAL HG11 1 1
13 20335 1 1 19 VAL HG12 H -1.164 2.081 3.154 1.00 . A A . 19 VAL HG12 1 1
13 20336 1 1 19 VAL HG13 H -2.718 2.933 2.924 1.00 . A A . 19 VAL HG13 1 1
13 20337 1 1 19 VAL HG21 H -2.632 -0.770 3.373 1.00 . A A . 19 VAL HG21 1 1
13 20338 1 1 19 VAL HG22 H -2.327 -1.131 1.662 1.00 . A A . 19 VAL HG22 1 1
13 20339 1 1 19 VAL HG23 H -1.061 -0.374 2.635 1.00 . A A . 19 VAL HG23 1 1
13 20340 1 1 19 VAL N N -4.921 0.837 3.139 1.00 . A A . 19 VAL N 1 1
13 20341 1 1 19 VAL O O -5.134 -1.109 1.318 1.00 . A A . 19 VAL O 1 1
13 20342 1 1 20 ASN C C -3.895 -1.579 -1.716 1.00 . A A . 20 ASN C 1 1
13 20343 1 1 20 ASN CA C -5.057 -0.601 -1.450 1.00 . A A . 20 ASN CA 1 1
13 20344 1 1 20 ASN CB C -5.383 0.244 -2.678 1.00 . A A . 20 ASN CB 1 1
13 20345 1 1 20 ASN CG C -5.948 -0.621 -3.766 1.00 . A A . 20 ASN CG 1 1
13 20346 1 1 20 ASN H H -4.474 1.264 -0.630 1.00 . A A . 20 ASN H 1 1
13 20347 1 1 20 ASN HA H -5.938 -1.175 -1.154 1.00 . A A . 20 ASN HA 1 1
13 20348 1 1 20 ASN HB2 H -6.110 1.015 -2.429 1.00 . A A . 20 ASN HB2 1 1
13 20349 1 1 20 ASN HB3 H -4.474 0.710 -3.053 1.00 . A A . 20 ASN HB3 1 1
13 20350 1 1 20 ASN HD21 H -7.572 -1.250 -2.643 1.00 . A A . 20 ASN HD21 1 1
13 20351 1 1 20 ASN HD22 H -7.188 -2.100 -4.120 1.00 . A A . 20 ASN HD22 1 1
13 20352 1 1 20 ASN N N -4.734 0.322 -0.373 1.00 . A A . 20 ASN N 1 1
13 20353 1 1 20 ASN ND2 N -7.051 -1.290 -3.513 1.00 . A A . 20 ASN ND2 1 1
13 20354 1 1 20 ASN O O -2.763 -1.301 -1.302 1.00 . A A . 20 ASN O 1 1
13 20355 1 1 20 ASN OD1 O -5.376 -0.711 -4.841 1.00 . A A . 20 ASN OD1 1 1
13 20356 1 1 21 LEU C C -3.026 -4.415 -3.831 1.00 . A A . 21 LEU C 1 1
13 20357 1 1 21 LEU CA C -3.248 -3.870 -2.416 1.00 . A A . 21 LEU CA 1 1
13 20358 1 1 21 LEU CB C -3.775 -5.011 -1.520 1.00 . A A . 21 LEU CB 1 1
13 20359 1 1 21 LEU CD1 C -4.455 -6.051 0.579 1.00 . A A . 21 LEU CD1 1 1
13 20360 1 1 21 LEU CD2 C -2.797 -4.204 0.714 1.00 . A A . 21 LEU CD2 1 1
13 20361 1 1 21 LEU CG C -4.023 -4.722 -0.037 1.00 . A A . 21 LEU CG 1 1
13 20362 1 1 21 LEU H H -5.063 -2.861 -2.821 1.00 . A A . 21 LEU H 1 1
13 20363 1 1 21 LEU HA H -2.277 -3.570 -2.034 1.00 . A A . 21 LEU HA 1 1
13 20364 1 1 21 LEU HB2 H -4.698 -5.393 -1.959 1.00 . A A . 21 LEU HB2 1 1
13 20365 1 1 21 LEU HB3 H -3.042 -5.821 -1.562 1.00 . A A . 21 LEU HB3 1 1
13 20366 1 1 21 LEU HD11 H -3.675 -6.802 0.446 1.00 . A A . 21 LEU HD11 1 1
13 20367 1 1 21 LEU HD12 H -5.370 -6.411 0.112 1.00 . A A . 21 LEU HD12 1 1
13 20368 1 1 21 LEU HD13 H -4.635 -5.919 1.638 1.00 . A A . 21 LEU HD13 1 1
13 20369 1 1 21 LEU HD21 H -3.063 -4.018 1.749 1.00 . A A . 21 LEU HD21 1 1
13 20370 1 1 21 LEU HD22 H -2.462 -3.266 0.287 1.00 . A A . 21 LEU HD22 1 1
13 20371 1 1 21 LEU HD23 H -1.990 -4.934 0.671 1.00 . A A . 21 LEU HD23 1 1
13 20372 1 1 21 LEU HG H -4.823 -3.992 0.066 1.00 . A A . 21 LEU HG 1 1
13 20373 1 1 21 LEU N N -4.146 -2.709 -2.396 1.00 . A A . 21 LEU N 1 1
13 20374 1 1 21 LEU O O -3.030 -5.630 -4.018 1.00 . A A . 21 LEU O 1 1
13 20375 1 1 22 THR C C -1.317 -4.772 -6.312 1.00 . A A . 22 THR C 1 1
13 20376 1 1 22 THR CA C -2.655 -4.023 -6.203 1.00 . A A . 22 THR CA 1 1
13 20377 1 1 22 THR CB C -2.740 -2.829 -7.160 1.00 . A A . 22 THR CB 1 1
13 20378 1 1 22 THR CG2 C -2.836 -3.280 -8.617 1.00 . A A . 22 THR CG2 1 1
13 20379 1 1 22 THR H H -2.787 -2.564 -4.664 1.00 . A A . 22 THR H 1 1
13 20380 1 1 22 THR HA H -3.466 -4.711 -6.444 1.00 . A A . 22 THR HA 1 1
13 20381 1 1 22 THR HB H -1.850 -2.216 -7.033 1.00 . A A . 22 THR HB 1 1
13 20382 1 1 22 THR HG1 H -4.534 -2.578 -6.407 1.00 . A A . 22 THR HG1 1 1
13 20383 1 1 22 THR HG21 H -3.765 -3.833 -8.774 1.00 . A A . 22 THR HG21 1 1
13 20384 1 1 22 THR HG22 H -1.989 -3.920 -8.867 1.00 . A A . 22 THR HG22 1 1
13 20385 1 1 22 THR HG23 H -2.817 -2.403 -9.264 1.00 . A A . 22 THR HG23 1 1
13 20386 1 1 22 THR N N -2.848 -3.560 -4.834 1.00 . A A . 22 THR N 1 1
13 20387 1 1 22 THR O O -0.264 -4.142 -6.373 1.00 . A A . 22 THR O 1 1
13 20388 1 1 22 THR OG1 O -3.866 -2.029 -6.844 1.00 . A A . 22 THR OG1 1 1
13 20389 1 1 23 VAL C C -0.029 -7.298 -7.968 1.00 . A A . 23 VAL C 1 1
13 20390 1 1 23 VAL CA C -0.137 -6.934 -6.489 1.00 . A A . 23 VAL CA 1 1
13 20391 1 1 23 VAL CB C -0.227 -8.208 -5.613 1.00 . A A . 23 VAL CB 1 1
13 20392 1 1 23 VAL CG1 C 1.055 -9.048 -5.706 1.00 . A A . 23 VAL CG1 1 1
13 20393 1 1 23 VAL CG2 C -0.487 -7.891 -4.135 1.00 . A A . 23 VAL CG2 1 1
13 20394 1 1 23 VAL H H -2.232 -6.556 -6.191 1.00 . A A . 23 VAL H 1 1
13 20395 1 1 23 VAL HA H 0.747 -6.368 -6.211 1.00 . A A . 23 VAL HA 1 1
13 20396 1 1 23 VAL HB H -1.055 -8.823 -5.959 1.00 . A A . 23 VAL HB 1 1
13 20397 1 1 23 VAL HG11 H 1.367 -9.191 -6.740 1.00 . A A . 23 VAL HG11 1 1
13 20398 1 1 23 VAL HG12 H 1.850 -8.564 -5.151 1.00 . A A . 23 VAL HG12 1 1
13 20399 1 1 23 VAL HG13 H 0.881 -10.028 -5.265 1.00 . A A . 23 VAL HG13 1 1
13 20400 1 1 23 VAL HG21 H -0.020 -6.951 -3.864 1.00 . A A . 23 VAL HG21 1 1
13 20401 1 1 23 VAL HG22 H -1.557 -7.829 -3.942 1.00 . A A . 23 VAL HG22 1 1
13 20402 1 1 23 VAL HG23 H -0.057 -8.667 -3.504 1.00 . A A . 23 VAL HG23 1 1
13 20403 1 1 23 VAL N N -1.326 -6.104 -6.310 1.00 . A A . 23 VAL N 1 1
13 20404 1 1 23 VAL O O -0.852 -8.075 -8.427 1.00 . A A . 23 VAL O 1 1
13 20405 1 1 24 ARG C C 1.591 -8.853 -9.944 1.00 . A A . 24 ARG C 1 1
13 20406 1 1 24 ARG CA C 1.308 -7.349 -10.044 1.00 . A A . 24 ARG CA 1 1
13 20407 1 1 24 ARG CB C 2.490 -6.536 -10.619 1.00 . A A . 24 ARG CB 1 1
13 20408 1 1 24 ARG CD C 4.436 -6.419 -12.246 1.00 . A A . 24 ARG CD 1 1
13 20409 1 1 24 ARG CG C 3.122 -7.136 -11.882 1.00 . A A . 24 ARG CG 1 1
13 20410 1 1 24 ARG CZ C 6.434 -7.591 -13.267 1.00 . A A . 24 ARG CZ 1 1
13 20411 1 1 24 ARG H H 1.606 -6.131 -8.333 1.00 . A A . 24 ARG H 1 1
13 20412 1 1 24 ARG HA H 0.439 -7.208 -10.692 1.00 . A A . 24 ARG HA 1 1
13 20413 1 1 24 ARG HB2 H 2.140 -5.533 -10.847 1.00 . A A . 24 ARG HB2 1 1
13 20414 1 1 24 ARG HB3 H 3.257 -6.447 -9.853 1.00 . A A . 24 ARG HB3 1 1
13 20415 1 1 24 ARG HD2 H 4.226 -5.390 -12.548 1.00 . A A . 24 ARG HD2 1 1
13 20416 1 1 24 ARG HD3 H 5.047 -6.401 -11.348 1.00 . A A . 24 ARG HD3 1 1
13 20417 1 1 24 ARG HE H 4.714 -7.207 -14.222 1.00 . A A . 24 ARG HE 1 1
13 20418 1 1 24 ARG HG2 H 3.337 -8.182 -11.672 1.00 . A A . 24 ARG HG2 1 1
13 20419 1 1 24 ARG HG3 H 2.417 -7.063 -12.715 1.00 . A A . 24 ARG HG3 1 1
13 20420 1 1 24 ARG HH11 H 7.088 -6.412 -11.729 1.00 . A A . 24 ARG HH11 1 1
13 20421 1 1 24 ARG HH12 H 8.244 -7.555 -12.291 1.00 . A A . 24 ARG HH12 1 1
13 20422 1 1 24 ARG HH21 H 6.219 -8.625 -15.016 1.00 . A A . 24 ARG HH21 1 1
13 20423 1 1 24 ARG HH22 H 7.732 -8.885 -14.220 1.00 . A A . 24 ARG HH22 1 1
13 20424 1 1 24 ARG N N 0.980 -6.827 -8.713 1.00 . A A . 24 ARG N 1 1
13 20425 1 1 24 ARG NE N 5.182 -7.111 -13.317 1.00 . A A . 24 ARG NE 1 1
13 20426 1 1 24 ARG NH1 N 7.275 -7.244 -12.296 1.00 . A A . 24 ARG NH1 1 1
13 20427 1 1 24 ARG NH2 N 6.837 -8.429 -14.219 1.00 . A A . 24 ARG NH2 1 1
13 20428 1 1 24 ARG O O 2.661 -9.238 -9.453 1.00 . A A . 24 ARG O 1 1
13 20429 1 1 25 LEU C C 1.398 -11.359 -11.982 1.00 . A A . 25 LEU C 1 1
13 20430 1 1 25 LEU CA C 0.814 -11.109 -10.600 1.00 . A A . 25 LEU CA 1 1
13 20431 1 1 25 LEU CB C -0.560 -11.789 -10.485 1.00 . A A . 25 LEU CB 1 1
13 20432 1 1 25 LEU CD1 C -0.698 -11.210 -7.840 1.00 . A A . 25 LEU CD1 1 1
13 20433 1 1 25 LEU CD2 C -2.570 -12.489 -9.083 1.00 . A A . 25 LEU CD2 1 1
13 20434 1 1 25 LEU CG C -1.112 -12.015 -9.075 1.00 . A A . 25 LEU CG 1 1
13 20435 1 1 25 LEU H H -0.147 -9.279 -10.877 1.00 . A A . 25 LEU H 1 1
13 20436 1 1 25 LEU HA H 1.500 -11.518 -9.861 1.00 . A A . 25 LEU HA 1 1
13 20437 1 1 25 LEU HB2 H -1.278 -11.291 -11.121 1.00 . A A . 25 LEU HB2 1 1
13 20438 1 1 25 LEU HB3 H -0.498 -12.772 -10.941 1.00 . A A . 25 LEU HB3 1 1
13 20439 1 1 25 LEU HD11 H 0.367 -10.974 -7.870 1.00 . A A . 25 LEU HD11 1 1
13 20440 1 1 25 LEU HD12 H -0.821 -11.828 -6.950 1.00 . A A . 25 LEU HD12 1 1
13 20441 1 1 25 LEU HD13 H -1.302 -10.319 -7.732 1.00 . A A . 25 LEU HD13 1 1
13 20442 1 1 25 LEU HD21 H -2.608 -13.547 -9.347 1.00 . A A . 25 LEU HD21 1 1
13 20443 1 1 25 LEU HD22 H -3.139 -11.952 -9.840 1.00 . A A . 25 LEU HD22 1 1
13 20444 1 1 25 LEU HD23 H -3.028 -12.343 -8.103 1.00 . A A . 25 LEU HD23 1 1
13 20445 1 1 25 LEU HG H -0.563 -12.863 -8.860 1.00 . A A . 25 LEU HG 1 1
13 20446 1 1 25 LEU N N 0.672 -9.681 -10.432 1.00 . A A . 25 LEU N 1 1
13 20447 1 1 25 LEU O O 0.774 -12.003 -12.829 1.00 . A A . 25 LEU O 1 1
13 20448 1 1 26 GLY C C 2.581 -10.585 -14.645 1.00 . A A . 26 GLY C 1 1
13 20449 1 1 26 GLY CA C 3.296 -11.199 -13.448 1.00 . A A . 26 GLY CA 1 1
13 20450 1 1 26 GLY H H 3.072 -10.336 -11.499 1.00 . A A . 26 GLY H 1 1
13 20451 1 1 26 GLY HA2 H 4.335 -10.854 -13.417 1.00 . A A . 26 GLY HA2 1 1
13 20452 1 1 26 GLY HA3 H 3.255 -12.288 -13.541 1.00 . A A . 26 GLY HA3 1 1
13 20453 1 1 26 GLY N N 2.604 -10.855 -12.224 1.00 . A A . 26 GLY N 1 1
13 20454 1 1 26 GLY O O 2.161 -11.293 -15.554 1.00 . A A . 26 GLY O 1 1
13 20455 1 1 27 ASP C C 0.687 -8.490 -16.235 1.00 . A A . 27 ASP C 1 1
13 20456 1 1 27 ASP CA C 2.146 -8.408 -15.801 1.00 . A A . 27 ASP CA 1 1
13 20457 1 1 27 ASP CB C 3.110 -8.665 -16.971 1.00 . A A . 27 ASP CB 1 1
13 20458 1 1 27 ASP CG C 4.553 -8.517 -16.529 1.00 . A A . 27 ASP CG 1 1
13 20459 1 1 27 ASP H H 2.705 -8.786 -13.801 1.00 . A A . 27 ASP H 1 1
13 20460 1 1 27 ASP HA H 2.329 -7.382 -15.482 1.00 . A A . 27 ASP HA 1 1
13 20461 1 1 27 ASP HB2 H 2.955 -9.650 -17.404 1.00 . A A . 27 ASP HB2 1 1
13 20462 1 1 27 ASP HB3 H 2.918 -7.925 -17.741 1.00 . A A . 27 ASP HB3 1 1
13 20463 1 1 27 ASP N N 2.446 -9.261 -14.647 1.00 . A A . 27 ASP N 1 1
13 20464 1 1 27 ASP O O -0.065 -7.543 -16.024 1.00 . A A . 27 ASP O 1 1
13 20465 1 1 27 ASP OD1 O 4.892 -7.426 -16.037 1.00 . A A . 27 ASP OD1 1 1
13 20466 1 1 27 ASP OD2 O 5.337 -9.492 -16.515 1.00 . A A . 27 ASP OD2 1 1
13 20467 1 1 28 THR C C -2.148 -9.763 -16.337 1.00 . A A . 28 THR C 1 1
13 20468 1 1 28 THR CA C -1.042 -9.824 -17.400 1.00 . A A . 28 THR CA 1 1
13 20469 1 1 28 THR CB C -1.019 -11.177 -18.149 1.00 . A A . 28 THR CB 1 1
13 20470 1 1 28 THR CG2 C -0.901 -12.382 -17.205 1.00 . A A . 28 THR CG2 1 1
13 20471 1 1 28 THR H H 0.953 -10.365 -16.861 1.00 . A A . 28 THR H 1 1
13 20472 1 1 28 THR HA H -1.217 -9.020 -18.117 1.00 . A A . 28 THR HA 1 1
13 20473 1 1 28 THR HB H -0.154 -11.179 -18.817 1.00 . A A . 28 THR HB 1 1
13 20474 1 1 28 THR HG1 H -2.059 -12.213 -19.417 1.00 . A A . 28 THR HG1 1 1
13 20475 1 1 28 THR HG21 H -0.728 -13.281 -17.789 1.00 . A A . 28 THR HG21 1 1
13 20476 1 1 28 THR HG22 H -1.811 -12.511 -16.617 1.00 . A A . 28 THR HG22 1 1
13 20477 1 1 28 THR HG23 H -0.063 -12.259 -16.524 1.00 . A A . 28 THR HG23 1 1
13 20478 1 1 28 THR N N 0.280 -9.612 -16.822 1.00 . A A . 28 THR N 1 1
13 20479 1 1 28 THR O O -3.308 -9.490 -16.665 1.00 . A A . 28 THR O 1 1
13 20480 1 1 28 THR OG1 O -2.174 -11.358 -18.949 1.00 . A A . 28 THR OG1 1 1
13 20481 1 1 29 GLY C C -2.243 -9.584 -12.731 1.00 . A A . 29 GLY C 1 1
13 20482 1 1 29 GLY CA C -2.759 -10.205 -14.002 1.00 . A A . 29 GLY CA 1 1
13 20483 1 1 29 GLY H H -0.828 -10.130 -14.820 1.00 . A A . 29 GLY H 1 1
13 20484 1 1 29 GLY HA2 H -3.714 -9.755 -14.250 1.00 . A A . 29 GLY HA2 1 1
13 20485 1 1 29 GLY HA3 H -2.897 -11.269 -13.811 1.00 . A A . 29 GLY HA3 1 1
13 20486 1 1 29 GLY N N -1.806 -10.036 -15.075 1.00 . A A . 29 GLY N 1 1
13 20487 1 1 29 GLY O O -1.078 -9.182 -12.633 1.00 . A A . 29 GLY O 1 1
13 20488 1 1 30 SER C C -3.950 -9.517 -9.459 1.00 . A A . 30 SER C 1 1
13 20489 1 1 30 SER CA C -2.830 -9.094 -10.401 1.00 . A A . 30 SER CA 1 1
13 20490 1 1 30 SER CB C -2.735 -7.541 -10.467 1.00 . A A . 30 SER CB 1 1
13 20491 1 1 30 SER H H -4.076 -9.861 -11.885 1.00 . A A . 30 SER H 1 1
13 20492 1 1 30 SER HA H -1.921 -9.610 -10.016 1.00 . A A . 30 SER HA 1 1
13 20493 1 1 30 SER HB2 H -3.168 -7.103 -9.566 1.00 . A A . 30 SER HB2 1 1
13 20494 1 1 30 SER HB3 H -1.683 -7.262 -10.512 1.00 . A A . 30 SER HB3 1 1
13 20495 1 1 30 SER HG H -3.756 -6.093 -11.352 1.00 . A A . 30 SER HG 1 1
13 20496 1 1 30 SER N N -3.112 -9.588 -11.729 1.00 . A A . 30 SER N 1 1
13 20497 1 1 30 SER O O -4.937 -10.141 -9.864 1.00 . A A . 30 SER O 1 1
13 20498 1 1 30 SER OG O -3.348 -6.953 -11.610 1.00 . A A . 30 SER OG 1 1
13 20499 1 1 31 PHE C C -4.949 -7.827 -6.723 1.00 . A A . 31 PHE C 1 1
13 20500 1 1 31 PHE CA C -4.750 -9.271 -7.163 1.00 . A A . 31 PHE CA 1 1
13 20501 1 1 31 PHE CB C -4.265 -10.118 -5.982 1.00 . A A . 31 PHE CB 1 1
13 20502 1 1 31 PHE CD1 C -6.437 -10.704 -4.825 1.00 . A A . 31 PHE CD1 1 1
13 20503 1 1 31 PHE CD2 C -4.836 -9.287 -3.656 1.00 . A A . 31 PHE CD2 1 1
13 20504 1 1 31 PHE CE1 C -7.321 -10.601 -3.739 1.00 . A A . 31 PHE CE1 1 1
13 20505 1 1 31 PHE CE2 C -5.718 -9.187 -2.566 1.00 . A A . 31 PHE CE2 1 1
13 20506 1 1 31 PHE CG C -5.190 -10.051 -4.786 1.00 . A A . 31 PHE CG 1 1
13 20507 1 1 31 PHE CZ C -6.957 -9.850 -2.609 1.00 . A A . 31 PHE CZ 1 1
13 20508 1 1 31 PHE H H -2.868 -8.780 -7.950 1.00 . A A . 31 PHE H 1 1
13 20509 1 1 31 PHE HA H -5.687 -9.670 -7.554 1.00 . A A . 31 PHE HA 1 1
13 20510 1 1 31 PHE HB2 H -4.163 -11.152 -6.299 1.00 . A A . 31 PHE HB2 1 1
13 20511 1 1 31 PHE HB3 H -3.276 -9.774 -5.677 1.00 . A A . 31 PHE HB3 1 1
13 20512 1 1 31 PHE HD1 H -6.730 -11.276 -5.695 1.00 . A A . 31 PHE HD1 1 1
13 20513 1 1 31 PHE HD2 H -3.897 -8.750 -3.636 1.00 . A A . 31 PHE HD2 1 1
13 20514 1 1 31 PHE HE1 H -8.286 -11.094 -3.781 1.00 . A A . 31 PHE HE1 1 1
13 20515 1 1 31 PHE HE2 H -5.451 -8.590 -1.704 1.00 . A A . 31 PHE HE2 1 1
13 20516 1 1 31 PHE HZ H -7.642 -9.771 -1.783 1.00 . A A . 31 PHE HZ 1 1
13 20517 1 1 31 PHE N N -3.727 -9.262 -8.180 1.00 . A A . 31 PHE N 1 1
13 20518 1 1 31 PHE O O -3.969 -7.084 -6.642 1.00 . A A . 31 PHE O 1 1
13 20519 1 1 32 ASP C C -7.349 -6.481 -4.419 1.00 . A A . 32 ASP C 1 1
13 20520 1 1 32 ASP CA C -6.458 -6.218 -5.629 1.00 . A A . 32 ASP CA 1 1
13 20521 1 1 32 ASP CB C -7.102 -5.197 -6.567 1.00 . A A . 32 ASP CB 1 1
13 20522 1 1 32 ASP CG C -7.382 -3.904 -5.821 1.00 . A A . 32 ASP CG 1 1
13 20523 1 1 32 ASP H H -6.948 -8.087 -6.477 1.00 . A A . 32 ASP H 1 1
13 20524 1 1 32 ASP HA H -5.525 -5.791 -5.268 1.00 . A A . 32 ASP HA 1 1
13 20525 1 1 32 ASP HB2 H -6.409 -4.970 -7.369 1.00 . A A . 32 ASP HB2 1 1
13 20526 1 1 32 ASP HB3 H -8.026 -5.600 -6.982 1.00 . A A . 32 ASP HB3 1 1
13 20527 1 1 32 ASP N N -6.168 -7.463 -6.327 1.00 . A A . 32 ASP N 1 1
13 20528 1 1 32 ASP O O -8.263 -7.311 -4.473 1.00 . A A . 32 ASP O 1 1
13 20529 1 1 32 ASP OD1 O -6.497 -3.460 -5.061 1.00 . A A . 32 ASP OD1 1 1
13 20530 1 1 32 ASP OD2 O -8.477 -3.313 -5.984 1.00 . A A . 32 ASP OD2 1 1
13 20531 1 1 33 GLY C C -7.454 -4.717 -1.141 1.00 . A A . 33 GLY C 1 1
13 20532 1 1 33 GLY CA C -7.715 -5.931 -2.028 1.00 . A A . 33 GLY CA 1 1
13 20533 1 1 33 GLY H H -6.390 -5.023 -3.424 1.00 . A A . 33 GLY H 1 1
13 20534 1 1 33 GLY HA2 H -8.793 -6.037 -2.150 1.00 . A A . 33 GLY HA2 1 1
13 20535 1 1 33 GLY HA3 H -7.320 -6.832 -1.551 1.00 . A A . 33 GLY HA3 1 1
13 20536 1 1 33 GLY N N -7.079 -5.766 -3.328 1.00 . A A . 33 GLY N 1 1
13 20537 1 1 33 GLY O O -6.967 -3.682 -1.605 1.00 . A A . 33 GLY O 1 1
13 20538 1 1 34 THR C C -6.815 -4.523 2.326 1.00 . A A . 34 THR C 1 1
13 20539 1 1 34 THR CA C -7.528 -3.831 1.160 1.00 . A A . 34 THR CA 1 1
13 20540 1 1 34 THR CB C -8.872 -3.222 1.611 1.00 . A A . 34 THR CB 1 1
13 20541 1 1 34 THR CG2 C -8.688 -1.915 2.377 1.00 . A A . 34 THR CG2 1 1
13 20542 1 1 34 THR H H -8.101 -5.728 0.508 1.00 . A A . 34 THR H 1 1
13 20543 1 1 34 THR HA H -6.886 -3.049 0.752 1.00 . A A . 34 THR HA 1 1
13 20544 1 1 34 THR HB H -9.374 -3.942 2.260 1.00 . A A . 34 THR HB 1 1
13 20545 1 1 34 THR HG1 H -9.337 -2.236 -0.014 1.00 . A A . 34 THR HG1 1 1
13 20546 1 1 34 THR HG21 H -8.133 -2.105 3.294 1.00 . A A . 34 THR HG21 1 1
13 20547 1 1 34 THR HG22 H -9.665 -1.511 2.635 1.00 . A A . 34 THR HG22 1 1
13 20548 1 1 34 THR HG23 H -8.147 -1.194 1.763 1.00 . A A . 34 THR HG23 1 1
13 20549 1 1 34 THR N N -7.775 -4.843 0.145 1.00 . A A . 34 THR N 1 1
13 20550 1 1 34 THR O O -7.079 -5.697 2.596 1.00 . A A . 34 THR O 1 1
13 20551 1 1 34 THR OG1 O -9.730 -2.956 0.515 1.00 . A A . 34 THR OG1 1 1
13 20552 1 1 35 ALA C C -5.579 -3.030 5.307 1.00 . A A . 35 ALA C 1 1
13 20553 1 1 35 ALA CA C -5.511 -4.217 4.370 1.00 . A A . 35 ALA CA 1 1
13 20554 1 1 35 ALA CB C -4.080 -4.761 4.335 1.00 . A A . 35 ALA CB 1 1
13 20555 1 1 35 ALA H H -5.760 -2.842 2.797 1.00 . A A . 35 ALA H 1 1
13 20556 1 1 35 ALA HA H -6.197 -4.973 4.746 1.00 . A A . 35 ALA HA 1 1
13 20557 1 1 35 ALA HB1 H -3.406 -3.996 3.959 1.00 . A A . 35 ALA HB1 1 1
13 20558 1 1 35 ALA HB2 H -3.774 -5.027 5.345 1.00 . A A . 35 ALA HB2 1 1
13 20559 1 1 35 ALA HB3 H -4.013 -5.643 3.706 1.00 . A A . 35 ALA HB3 1 1
13 20560 1 1 35 ALA N N -5.952 -3.807 3.045 1.00 . A A . 35 ALA N 1 1
13 20561 1 1 35 ALA O O -5.601 -1.886 4.836 1.00 . A A . 35 ALA O 1 1
13 20562 1 1 36 ALA C C -3.841 -2.219 7.859 1.00 . A A . 36 ALA C 1 1
13 20563 1 1 36 ALA CA C -5.339 -2.262 7.597 1.00 . A A . 36 ALA CA 1 1
13 20564 1 1 36 ALA CB C -6.090 -2.596 8.880 1.00 . A A . 36 ALA CB 1 1
13 20565 1 1 36 ALA H H -5.423 -4.258 6.954 1.00 . A A . 36 ALA H 1 1
13 20566 1 1 36 ALA HA H -5.681 -1.295 7.223 1.00 . A A . 36 ALA HA 1 1
13 20567 1 1 36 ALA HB1 H -5.913 -1.813 9.620 1.00 . A A . 36 ALA HB1 1 1
13 20568 1 1 36 ALA HB2 H -7.159 -2.669 8.684 1.00 . A A . 36 ALA HB2 1 1
13 20569 1 1 36 ALA HB3 H -5.734 -3.545 9.285 1.00 . A A . 36 ALA HB3 1 1
13 20570 1 1 36 ALA N N -5.569 -3.302 6.613 1.00 . A A . 36 ALA N 1 1
13 20571 1 1 36 ALA O O -3.192 -3.268 7.846 1.00 . A A . 36 ALA O 1 1
13 20572 1 1 37 ILE C C -2.105 -1.280 10.152 1.00 . A A . 37 ILE C 1 1
13 20573 1 1 37 ILE CA C -2.011 -0.797 8.700 1.00 . A A . 37 ILE CA 1 1
13 20574 1 1 37 ILE CB C -1.593 0.689 8.513 1.00 . A A . 37 ILE CB 1 1
13 20575 1 1 37 ILE CD1 C -1.285 2.496 6.653 1.00 . A A . 37 ILE CD1 1 1
13 20576 1 1 37 ILE CG1 C -1.496 1.016 6.997 1.00 . A A . 37 ILE CG1 1 1
13 20577 1 1 37 ILE CG2 C -0.227 1.025 9.146 1.00 . A A . 37 ILE CG2 1 1
13 20578 1 1 37 ILE H H -3.918 -0.209 8.071 1.00 . A A . 37 ILE H 1 1
13 20579 1 1 37 ILE HA H -1.284 -1.424 8.204 1.00 . A A . 37 ILE HA 1 1
13 20580 1 1 37 ILE HB H -2.353 1.320 8.974 1.00 . A A . 37 ILE HB 1 1
13 20581 1 1 37 ILE HD11 H -2.167 3.065 6.945 1.00 . A A . 37 ILE HD11 1 1
13 20582 1 1 37 ILE HD12 H -0.400 2.893 7.146 1.00 . A A . 37 ILE HD12 1 1
13 20583 1 1 37 ILE HD13 H -1.141 2.604 5.582 1.00 . A A . 37 ILE HD13 1 1
13 20584 1 1 37 ILE HG12 H -0.678 0.438 6.573 1.00 . A A . 37 ILE HG12 1 1
13 20585 1 1 37 ILE HG13 H -2.402 0.701 6.483 1.00 . A A . 37 ILE HG13 1 1
13 20586 1 1 37 ILE HG21 H -0.195 0.730 10.188 1.00 . A A . 37 ILE HG21 1 1
13 20587 1 1 37 ILE HG22 H 0.576 0.517 8.617 1.00 . A A . 37 ILE HG22 1 1
13 20588 1 1 37 ILE HG23 H -0.072 2.103 9.140 1.00 . A A . 37 ILE HG23 1 1
13 20589 1 1 37 ILE N N -3.311 -1.020 8.094 1.00 . A A . 37 ILE N 1 1
13 20590 1 1 37 ILE O O -3.187 -1.315 10.749 1.00 . A A . 37 ILE O 1 1
13 20591 1 1 38 THR C C 0.356 -1.428 12.746 1.00 . A A . 38 THR C 1 1
13 20592 1 1 38 THR CA C -0.807 -2.143 12.062 1.00 . A A . 38 THR CA 1 1
13 20593 1 1 38 THR CB C -0.643 -3.678 12.075 1.00 . A A . 38 THR CB 1 1
13 20594 1 1 38 THR CG2 C -1.797 -4.395 11.382 1.00 . A A . 38 THR CG2 1 1
13 20595 1 1 38 THR H H -0.149 -1.663 10.095 1.00 . A A . 38 THR H 1 1
13 20596 1 1 38 THR HA H -1.708 -1.865 12.599 1.00 . A A . 38 THR HA 1 1
13 20597 1 1 38 THR HB H -0.601 -4.014 13.111 1.00 . A A . 38 THR HB 1 1
13 20598 1 1 38 THR HG1 H 0.462 -5.052 11.245 1.00 . A A . 38 THR HG1 1 1
13 20599 1 1 38 THR HG21 H -1.843 -4.141 10.323 1.00 . A A . 38 THR HG21 1 1
13 20600 1 1 38 THR HG22 H -2.740 -4.124 11.860 1.00 . A A . 38 THR HG22 1 1
13 20601 1 1 38 THR HG23 H -1.640 -5.468 11.476 1.00 . A A . 38 THR HG23 1 1
13 20602 1 1 38 THR N N -0.958 -1.672 10.696 1.00 . A A . 38 THR N 1 1
13 20603 1 1 38 THR O O 0.250 -1.016 13.909 1.00 . A A . 38 THR O 1 1
13 20604 1 1 38 THR OG1 O 0.545 -4.096 11.415 1.00 . A A . 38 THR OG1 1 1
13 20605 1 1 39 SER C C 3.055 0.291 11.089 1.00 . A A . 39 SER C 1 1
13 20606 1 1 39 SER CA C 2.608 -0.451 12.340 1.00 . A A . 39 SER CA 1 1
13 20607 1 1 39 SER CB C 3.719 -1.366 12.857 1.00 . A A . 39 SER CB 1 1
13 20608 1 1 39 SER H H 1.431 -1.602 11.052 1.00 . A A . 39 SER H 1 1
13 20609 1 1 39 SER HA H 2.348 0.275 13.111 1.00 . A A . 39 SER HA 1 1
13 20610 1 1 39 SER HB2 H 3.983 -2.109 12.103 1.00 . A A . 39 SER HB2 1 1
13 20611 1 1 39 SER HB3 H 4.599 -0.773 13.104 1.00 . A A . 39 SER HB3 1 1
13 20612 1 1 39 SER HG H 3.126 -1.306 14.682 1.00 . A A . 39 SER HG 1 1
13 20613 1 1 39 SER N N 1.440 -1.233 11.994 1.00 . A A . 39 SER N 1 1
13 20614 1 1 39 SER O O 2.800 -0.142 9.963 1.00 . A A . 39 SER O 1 1
13 20615 1 1 39 SER OG O 3.266 -2.012 14.023 1.00 . A A . 39 SER OG 1 1
13 20616 1 1 40 LEU C C 5.518 2.913 10.786 1.00 . A A . 40 LEU C 1 1
13 20617 1 1 40 LEU CA C 4.219 2.304 10.261 1.00 . A A . 40 LEU CA 1 1
13 20618 1 1 40 LEU CB C 3.140 3.370 10.038 1.00 . A A . 40 LEU CB 1 1
13 20619 1 1 40 LEU CD1 C 1.860 4.950 8.650 1.00 . A A . 40 LEU CD1 1 1
13 20620 1 1 40 LEU CD2 C 4.235 4.468 7.973 1.00 . A A . 40 LEU CD2 1 1
13 20621 1 1 40 LEU CG C 2.962 3.891 8.605 1.00 . A A . 40 LEU CG 1 1
13 20622 1 1 40 LEU H H 3.935 1.696 12.248 1.00 . A A . 40 LEU H 1 1
13 20623 1 1 40 LEU HA H 4.406 1.761 9.339 1.00 . A A . 40 LEU HA 1 1
13 20624 1 1 40 LEU HB2 H 2.177 2.969 10.361 1.00 . A A . 40 LEU HB2 1 1
13 20625 1 1 40 LEU HB3 H 3.378 4.197 10.689 1.00 . A A . 40 LEU HB3 1 1
13 20626 1 1 40 LEU HD11 H 0.926 4.505 8.987 1.00 . A A . 40 LEU HD11 1 1
13 20627 1 1 40 LEU HD12 H 1.717 5.360 7.659 1.00 . A A . 40 LEU HD12 1 1
13 20628 1 1 40 LEU HD13 H 2.134 5.759 9.322 1.00 . A A . 40 LEU HD13 1 1
13 20629 1 1 40 LEU HD21 H 4.812 5.029 8.711 1.00 . A A . 40 LEU HD21 1 1
13 20630 1 1 40 LEU HD22 H 3.969 5.151 7.163 1.00 . A A . 40 LEU HD22 1 1
13 20631 1 1 40 LEU HD23 H 4.828 3.653 7.547 1.00 . A A . 40 LEU HD23 1 1
13 20632 1 1 40 LEU HG H 2.605 3.071 7.982 1.00 . A A . 40 LEU HG 1 1
13 20633 1 1 40 LEU N N 3.733 1.410 11.297 1.00 . A A . 40 LEU N 1 1
13 20634 1 1 40 LEU O O 5.572 3.294 11.959 1.00 . A A . 40 LEU O 1 1
13 20635 1 1 41 LYS C C 8.462 4.002 8.931 1.00 . A A . 41 LYS C 1 1
13 20636 1 1 41 LYS CA C 7.841 3.598 10.264 1.00 . A A . 41 LYS CA 1 1
13 20637 1 1 41 LYS CB C 8.722 2.625 11.062 1.00 . A A . 41 LYS CB 1 1
13 20638 1 1 41 LYS CD C 11.165 2.087 10.734 1.00 . A A . 41 LYS CD 1 1
13 20639 1 1 41 LYS CE C 11.246 0.898 11.699 1.00 . A A . 41 LYS CE 1 1
13 20640 1 1 41 LYS CG C 10.168 3.125 11.254 1.00 . A A . 41 LYS CG 1 1
13 20641 1 1 41 LYS H H 6.493 2.546 9.045 1.00 . A A . 41 LYS H 1 1
13 20642 1 1 41 LYS HA H 7.668 4.487 10.873 1.00 . A A . 41 LYS HA 1 1
13 20643 1 1 41 LYS HB2 H 8.275 2.471 12.044 1.00 . A A . 41 LYS HB2 1 1
13 20644 1 1 41 LYS HB3 H 8.719 1.664 10.544 1.00 . A A . 41 LYS HB3 1 1
13 20645 1 1 41 LYS HD2 H 10.846 1.732 9.751 1.00 . A A . 41 LYS HD2 1 1
13 20646 1 1 41 LYS HD3 H 12.142 2.548 10.605 1.00 . A A . 41 LYS HD3 1 1
13 20647 1 1 41 LYS HE2 H 10.251 0.694 12.097 1.00 . A A . 41 LYS HE2 1 1
13 20648 1 1 41 LYS HE3 H 11.582 0.016 11.148 1.00 . A A . 41 LYS HE3 1 1
13 20649 1 1 41 LYS HG2 H 10.330 4.064 10.722 1.00 . A A . 41 LYS HG2 1 1
13 20650 1 1 41 LYS HG3 H 10.353 3.312 12.309 1.00 . A A . 41 LYS HG3 1 1
13 20651 1 1 41 LYS HZ1 H 13.132 1.235 12.438 1.00 . A A . 41 LYS HZ1 1 1
13 20652 1 1 41 LYS HZ2 H 12.169 0.400 13.482 1.00 . A A . 41 LYS HZ2 1 1
13 20653 1 1 41 LYS HZ3 H 11.964 2.000 13.306 1.00 . A A . 41 LYS HZ3 1 1
13 20654 1 1 41 LYS N N 6.564 2.972 9.969 1.00 . A A . 41 LYS N 1 1
13 20655 1 1 41 LYS NZ N 12.189 1.152 12.805 1.00 . A A . 41 LYS NZ 1 1
13 20656 1 1 41 LYS O O 9.154 3.227 8.279 1.00 . A A . 41 LYS O 1 1
13 20657 1 1 42 GLY C C 8.580 5.365 6.084 1.00 . A A . 42 GLY C 1 1
13 20658 1 1 42 GLY CA C 8.982 5.886 7.463 1.00 . A A . 42 GLY CA 1 1
13 20659 1 1 42 GLY H H 7.635 5.824 9.095 1.00 . A A . 42 GLY H 1 1
13 20660 1 1 42 GLY HA2 H 8.713 6.926 7.529 1.00 . A A . 42 GLY HA2 1 1
13 20661 1 1 42 GLY HA3 H 10.056 5.781 7.624 1.00 . A A . 42 GLY HA3 1 1
13 20662 1 1 42 GLY N N 8.251 5.250 8.540 1.00 . A A . 42 GLY N 1 1
13 20663 1 1 42 GLY O O 7.469 5.660 5.640 1.00 . A A . 42 GLY O 1 1
13 20664 1 1 43 SER C C 8.879 2.452 4.420 1.00 . A A . 43 SER C 1 1
13 20665 1 1 43 SER CA C 9.136 3.929 4.149 1.00 . A A . 43 SER CA 1 1
13 20666 1 1 43 SER CB C 10.230 4.136 3.098 1.00 . A A . 43 SER CB 1 1
13 20667 1 1 43 SER H H 10.369 4.430 5.800 1.00 . A A . 43 SER H 1 1
13 20668 1 1 43 SER HA H 8.205 4.311 3.729 1.00 . A A . 43 SER HA 1 1
13 20669 1 1 43 SER HB2 H 9.918 3.596 2.197 1.00 . A A . 43 SER HB2 1 1
13 20670 1 1 43 SER HB3 H 10.326 5.195 2.880 1.00 . A A . 43 SER HB3 1 1
13 20671 1 1 43 SER HG H 11.889 4.236 4.194 1.00 . A A . 43 SER HG 1 1
13 20672 1 1 43 SER N N 9.460 4.630 5.396 1.00 . A A . 43 SER N 1 1
13 20673 1 1 43 SER O O 9.267 1.597 3.631 1.00 . A A . 43 SER O 1 1
13 20674 1 1 43 SER OG O 11.488 3.651 3.510 1.00 . A A . 43 SER OG 1 1
13 20675 1 1 44 LEU C C 6.585 0.902 6.664 1.00 . A A . 44 LEU C 1 1
13 20676 1 1 44 LEU CA C 7.919 0.793 5.957 1.00 . A A . 44 LEU CA 1 1
13 20677 1 1 44 LEU CB C 9.007 0.200 6.874 1.00 . A A . 44 LEU CB 1 1
13 20678 1 1 44 LEU CD1 C 8.986 -1.833 8.434 1.00 . A A . 44 LEU CD1 1 1
13 20679 1 1 44 LEU CD2 C 8.256 -2.219 6.077 1.00 . A A . 44 LEU CD2 1 1
13 20680 1 1 44 LEU CG C 9.116 -1.342 6.987 1.00 . A A . 44 LEU CG 1 1
13 20681 1 1 44 LEU H H 7.945 2.910 6.126 1.00 . A A . 44 LEU H 1 1
13 20682 1 1 44 LEU HA H 7.820 0.196 5.059 1.00 . A A . 44 LEU HA 1 1
13 20683 1 1 44 LEU HB2 H 9.969 0.556 6.506 1.00 . A A . 44 LEU HB2 1 1
13 20684 1 1 44 LEU HB3 H 8.898 0.631 7.870 1.00 . A A . 44 LEU HB3 1 1
13 20685 1 1 44 LEU HD11 H 8.017 -1.553 8.844 1.00 . A A . 44 LEU HD11 1 1
13 20686 1 1 44 LEU HD12 H 9.778 -1.384 9.035 1.00 . A A . 44 LEU HD12 1 1
13 20687 1 1 44 LEU HD13 H 9.102 -2.918 8.469 1.00 . A A . 44 LEU HD13 1 1
13 20688 1 1 44 LEU HD21 H 8.326 -1.900 5.040 1.00 . A A . 44 LEU HD21 1 1
13 20689 1 1 44 LEU HD22 H 7.221 -2.213 6.402 1.00 . A A . 44 LEU HD22 1 1
13 20690 1 1 44 LEU HD23 H 8.639 -3.239 6.126 1.00 . A A . 44 LEU HD23 1 1
13 20691 1 1 44 LEU HG H 10.118 -1.578 6.669 1.00 . A A . 44 LEU HG 1 1
13 20692 1 1 44 LEU N N 8.265 2.143 5.552 1.00 . A A . 44 LEU N 1 1
13 20693 1 1 44 LEU O O 6.423 1.750 7.532 1.00 . A A . 44 LEU O 1 1
13 20694 1 1 45 ALA C C 4.215 -1.698 7.143 1.00 . A A . 45 ALA C 1 1
13 20695 1 1 45 ALA CA C 4.439 -0.196 7.112 1.00 . A A . 45 ALA CA 1 1
13 20696 1 1 45 ALA CB C 3.216 0.511 6.527 1.00 . A A . 45 ALA CB 1 1
13 20697 1 1 45 ALA H H 5.882 -0.628 5.614 1.00 . A A . 45 ALA H 1 1
13 20698 1 1 45 ALA HA H 4.582 0.172 8.133 1.00 . A A . 45 ALA HA 1 1
13 20699 1 1 45 ALA HB1 H 3.005 0.126 5.532 1.00 . A A . 45 ALA HB1 1 1
13 20700 1 1 45 ALA HB2 H 2.352 0.331 7.164 1.00 . A A . 45 ALA HB2 1 1
13 20701 1 1 45 ALA HB3 H 3.402 1.581 6.482 1.00 . A A . 45 ALA HB3 1 1
13 20702 1 1 45 ALA N N 5.633 0.058 6.314 1.00 . A A . 45 ALA N 1 1
13 20703 1 1 45 ALA O O 4.745 -2.416 6.297 1.00 . A A . 45 ALA O 1 1
13 20704 1 1 46 TRP C C 1.437 -3.559 8.132 1.00 . A A . 46 TRP C 1 1
13 20705 1 1 46 TRP CA C 2.954 -3.523 8.226 1.00 . A A . 46 TRP CA 1 1
13 20706 1 1 46 TRP CB C 3.492 -4.087 9.543 1.00 . A A . 46 TRP CB 1 1
13 20707 1 1 46 TRP CD1 C 6.048 -4.066 9.492 1.00 . A A . 46 TRP CD1 1 1
13 20708 1 1 46 TRP CD2 C 5.138 -6.082 9.051 1.00 . A A . 46 TRP CD2 1 1
13 20709 1 1 46 TRP CE2 C 6.548 -6.234 8.931 1.00 . A A . 46 TRP CE2 1 1
13 20710 1 1 46 TRP CE3 C 4.338 -7.212 8.779 1.00 . A A . 46 TRP CE3 1 1
13 20711 1 1 46 TRP CG C 4.851 -4.698 9.407 1.00 . A A . 46 TRP CG 1 1
13 20712 1 1 46 TRP CH2 C 6.303 -8.558 8.265 1.00 . A A . 46 TRP CH2 1 1
13 20713 1 1 46 TRP CZ2 C 7.127 -7.455 8.544 1.00 . A A . 46 TRP CZ2 1 1
13 20714 1 1 46 TRP CZ3 C 4.910 -8.434 8.382 1.00 . A A . 46 TRP CZ3 1 1
13 20715 1 1 46 TRP H H 2.916 -1.459 8.649 1.00 . A A . 46 TRP H 1 1
13 20716 1 1 46 TRP HA H 3.346 -4.130 7.411 1.00 . A A . 46 TRP HA 1 1
13 20717 1 1 46 TRP HB2 H 3.502 -3.315 10.311 1.00 . A A . 46 TRP HB2 1 1
13 20718 1 1 46 TRP HB3 H 2.819 -4.874 9.886 1.00 . A A . 46 TRP HB3 1 1
13 20719 1 1 46 TRP HD1 H 6.181 -2.998 9.689 1.00 . A A . 46 TRP HD1 1 1
13 20720 1 1 46 TRP HE1 H 8.055 -4.773 9.291 1.00 . A A . 46 TRP HE1 1 1
13 20721 1 1 46 TRP HE3 H 3.263 -7.120 8.851 1.00 . A A . 46 TRP HE3 1 1
13 20722 1 1 46 TRP HH2 H 6.741 -9.497 7.958 1.00 . A A . 46 TRP HH2 1 1
13 20723 1 1 46 TRP HZ2 H 8.194 -7.551 8.444 1.00 . A A . 46 TRP HZ2 1 1
13 20724 1 1 46 TRP HZ3 H 4.270 -9.270 8.142 1.00 . A A . 46 TRP HZ3 1 1
13 20725 1 1 46 TRP N N 3.384 -2.147 8.068 1.00 . A A . 46 TRP N 1 1
13 20726 1 1 46 TRP NE1 N 7.060 -4.991 9.262 1.00 . A A . 46 TRP NE1 1 1
13 20727 1 1 46 TRP O O 0.773 -2.582 8.487 1.00 . A A . 46 TRP O 1 1
13 20728 1 1 47 LEU C C -0.986 -6.173 7.449 1.00 . A A . 47 LEU C 1 1
13 20729 1 1 47 LEU CA C -0.435 -4.801 7.075 1.00 . A A . 47 LEU CA 1 1
13 20730 1 1 47 LEU CB C -0.415 -4.689 5.538 1.00 . A A . 47 LEU CB 1 1
13 20731 1 1 47 LEU CD1 C 0.233 -3.412 3.479 1.00 . A A . 47 LEU CD1 1 1
13 20732 1 1 47 LEU CD2 C -0.999 -2.225 5.257 1.00 . A A . 47 LEU CD2 1 1
13 20733 1 1 47 LEU CG C 0.027 -3.323 4.986 1.00 . A A . 47 LEU CG 1 1
13 20734 1 1 47 LEU H H 1.533 -5.426 7.330 1.00 . A A . 47 LEU H 1 1
13 20735 1 1 47 LEU HA H -1.055 -4.026 7.510 1.00 . A A . 47 LEU HA 1 1
13 20736 1 1 47 LEU HB2 H 0.260 -5.456 5.154 1.00 . A A . 47 LEU HB2 1 1
13 20737 1 1 47 LEU HB3 H -1.406 -4.919 5.153 1.00 . A A . 47 LEU HB3 1 1
13 20738 1 1 47 LEU HD11 H 0.505 -2.433 3.096 1.00 . A A . 47 LEU HD11 1 1
13 20739 1 1 47 LEU HD12 H -0.677 -3.760 2.988 1.00 . A A . 47 LEU HD12 1 1
13 20740 1 1 47 LEU HD13 H 1.047 -4.110 3.288 1.00 . A A . 47 LEU HD13 1 1
13 20741 1 1 47 LEU HD21 H -0.642 -1.276 4.863 1.00 . A A . 47 LEU HD21 1 1
13 20742 1 1 47 LEU HD22 H -1.133 -2.125 6.324 1.00 . A A . 47 LEU HD22 1 1
13 20743 1 1 47 LEU HD23 H -1.957 -2.477 4.813 1.00 . A A . 47 LEU HD23 1 1
13 20744 1 1 47 LEU HG H 0.977 -3.029 5.432 1.00 . A A . 47 LEU HG 1 1
13 20745 1 1 47 LEU N N 0.918 -4.660 7.588 1.00 . A A . 47 LEU N 1 1
13 20746 1 1 47 LEU O O -0.201 -7.106 7.647 1.00 . A A . 47 LEU O 1 1
13 20747 1 1 48 GLU C C -4.237 -7.981 7.179 1.00 . A A . 48 GLU C 1 1
13 20748 1 1 48 GLU CA C -2.946 -7.582 7.901 1.00 . A A . 48 GLU CA 1 1
13 20749 1 1 48 GLU CB C -3.028 -7.674 9.426 1.00 . A A . 48 GLU CB 1 1
13 20750 1 1 48 GLU CD C -3.897 -6.819 11.647 1.00 . A A . 48 GLU CD 1 1
13 20751 1 1 48 GLU CG C -4.029 -6.757 10.114 1.00 . A A . 48 GLU CG 1 1
13 20752 1 1 48 GLU H H -2.886 -5.480 7.457 1.00 . A A . 48 GLU H 1 1
13 20753 1 1 48 GLU HA H -2.258 -8.356 7.621 1.00 . A A . 48 GLU HA 1 1
13 20754 1 1 48 GLU HB2 H -3.274 -8.697 9.692 1.00 . A A . 48 GLU HB2 1 1
13 20755 1 1 48 GLU HB3 H -2.042 -7.423 9.802 1.00 . A A . 48 GLU HB3 1 1
13 20756 1 1 48 GLU HG2 H -3.817 -5.755 9.750 1.00 . A A . 48 GLU HG2 1 1
13 20757 1 1 48 GLU HG3 H -5.047 -7.025 9.831 1.00 . A A . 48 GLU HG3 1 1
13 20758 1 1 48 GLU N N -2.317 -6.318 7.497 1.00 . A A . 48 GLU N 1 1
13 20759 1 1 48 GLU O O -5.108 -8.623 7.775 1.00 . A A . 48 GLU O 1 1
13 20760 1 1 48 GLU OE1 O -3.034 -7.548 12.191 1.00 . A A . 48 GLU OE1 1 1
13 20761 1 1 48 GLU OE2 O -4.618 -6.054 12.327 1.00 . A A . 48 GLU OE2 1 1
13 20762 1 1 49 LEU C C -6.777 -7.163 5.779 1.00 . A A . 49 LEU C 1 1
13 20763 1 1 49 LEU CA C -5.580 -7.837 5.087 1.00 . A A . 49 LEU CA 1 1
13 20764 1 1 49 LEU CB C -5.837 -9.327 4.733 1.00 . A A . 49 LEU CB 1 1
13 20765 1 1 49 LEU CD1 C -5.962 -11.177 3.037 1.00 . A A . 49 LEU CD1 1 1
13 20766 1 1 49 LEU CD2 C -5.596 -8.884 2.191 1.00 . A A . 49 LEU CD2 1 1
13 20767 1 1 49 LEU CG C -5.324 -9.823 3.367 1.00 . A A . 49 LEU CG 1 1
13 20768 1 1 49 LEU H H -3.515 -7.359 5.422 1.00 . A A . 49 LEU H 1 1
13 20769 1 1 49 LEU HA H -5.443 -7.285 4.163 1.00 . A A . 49 LEU HA 1 1
13 20770 1 1 49 LEU HB2 H -5.412 -9.948 5.514 1.00 . A A . 49 LEU HB2 1 1
13 20771 1 1 49 LEU HB3 H -6.898 -9.539 4.774 1.00 . A A . 49 LEU HB3 1 1
13 20772 1 1 49 LEU HD11 H -7.026 -11.041 2.827 1.00 . A A . 49 LEU HD11 1 1
13 20773 1 1 49 LEU HD12 H -5.850 -11.852 3.881 1.00 . A A . 49 LEU HD12 1 1
13 20774 1 1 49 LEU HD13 H -5.485 -11.626 2.167 1.00 . A A . 49 LEU HD13 1 1
13 20775 1 1 49 LEU HD21 H -5.491 -9.400 1.235 1.00 . A A . 49 LEU HD21 1 1
13 20776 1 1 49 LEU HD22 H -4.877 -8.072 2.225 1.00 . A A . 49 LEU HD22 1 1
13 20777 1 1 49 LEU HD23 H -6.598 -8.467 2.249 1.00 . A A . 49 LEU HD23 1 1
13 20778 1 1 49 LEU HG H -4.245 -9.947 3.433 1.00 . A A . 49 LEU HG 1 1
13 20779 1 1 49 LEU N N -4.351 -7.686 5.879 1.00 . A A . 49 LEU N 1 1
13 20780 1 1 49 LEU O O -6.619 -6.358 6.701 1.00 . A A . 49 LEU O 1 1
13 20781 1 1 50 PHE C C -10.163 -8.125 6.185 1.00 . A A . 50 PHE C 1 1
13 20782 1 1 50 PHE CA C -9.249 -6.969 5.789 1.00 . A A . 50 PHE CA 1 1
13 20783 1 1 50 PHE CB C -9.931 -6.099 4.725 1.00 . A A . 50 PHE CB 1 1
13 20784 1 1 50 PHE CD1 C -9.369 -3.976 5.913 1.00 . A A . 50 PHE CD1 1 1
13 20785 1 1 50 PHE CD2 C -11.686 -4.375 5.264 1.00 . A A . 50 PHE CD2 1 1
13 20786 1 1 50 PHE CE1 C -9.743 -2.786 6.543 1.00 . A A . 50 PHE CE1 1 1
13 20787 1 1 50 PHE CE2 C -12.049 -3.147 5.842 1.00 . A A . 50 PHE CE2 1 1
13 20788 1 1 50 PHE CG C -10.341 -4.773 5.289 1.00 . A A . 50 PHE CG 1 1
13 20789 1 1 50 PHE CZ C -11.081 -2.356 6.489 1.00 . A A . 50 PHE CZ 1 1
13 20790 1 1 50 PHE H H -8.006 -7.910 4.375 1.00 . A A . 50 PHE H 1 1
13 20791 1 1 50 PHE HA H -9.066 -6.390 6.693 1.00 . A A . 50 PHE HA 1 1
13 20792 1 1 50 PHE HB2 H -9.258 -5.905 3.890 1.00 . A A . 50 PHE HB2 1 1
13 20793 1 1 50 PHE HB3 H -10.800 -6.618 4.318 1.00 . A A . 50 PHE HB3 1 1
13 20794 1 1 50 PHE HD1 H -8.340 -4.308 5.952 1.00 . A A . 50 PHE HD1 1 1
13 20795 1 1 50 PHE HD2 H -12.428 -5.029 4.825 1.00 . A A . 50 PHE HD2 1 1
13 20796 1 1 50 PHE HE1 H -8.987 -2.227 7.073 1.00 . A A . 50 PHE HE1 1 1
13 20797 1 1 50 PHE HE2 H -13.082 -2.838 5.834 1.00 . A A . 50 PHE HE2 1 1
13 20798 1 1 50 PHE HZ H -11.376 -1.437 6.976 1.00 . A A . 50 PHE HZ 1 1
13 20799 1 1 50 PHE N N -7.974 -7.412 5.258 1.00 . A A . 50 PHE N 1 1
13 20800 1 1 50 PHE O O -11.066 -7.943 7.007 1.00 . A A . 50 PHE O 1 1
13 20801 1 1 51 GLY C C -11.753 -10.482 4.436 1.00 . A A . 51 GLY C 1 1
13 20802 1 1 51 GLY CA C -10.893 -10.407 5.689 1.00 . A A . 51 GLY CA 1 1
13 20803 1 1 51 GLY H H -9.268 -9.335 4.870 1.00 . A A . 51 GLY H 1 1
13 20804 1 1 51 GLY HA2 H -10.353 -11.345 5.788 1.00 . A A . 51 GLY HA2 1 1
13 20805 1 1 51 GLY HA3 H -11.532 -10.268 6.558 1.00 . A A . 51 GLY HA3 1 1
13 20806 1 1 51 GLY N N -9.951 -9.310 5.617 1.00 . A A . 51 GLY N 1 1
13 20807 1 1 51 GLY O O -11.494 -9.799 3.434 1.00 . A A . 51 GLY O 1 1
13 20808 1 1 52 ALA C C -12.859 -12.595 2.379 1.00 . A A . 52 ALA C 1 1
13 20809 1 1 52 ALA CA C -13.633 -11.811 3.443 1.00 . A A . 52 ALA CA 1 1
13 20810 1 1 52 ALA CB C -14.442 -10.647 2.865 1.00 . A A . 52 ALA CB 1 1
13 20811 1 1 52 ALA H H -12.927 -11.777 5.415 1.00 . A A . 52 ALA H 1 1
13 20812 1 1 52 ALA HA H -14.348 -12.497 3.899 1.00 . A A . 52 ALA HA 1 1
13 20813 1 1 52 ALA HB1 H -15.274 -11.047 2.300 1.00 . A A . 52 ALA HB1 1 1
13 20814 1 1 52 ALA HB2 H -14.825 -10.011 3.661 1.00 . A A . 52 ALA HB2 1 1
13 20815 1 1 52 ALA HB3 H -13.832 -10.049 2.193 1.00 . A A . 52 ALA HB3 1 1
13 20816 1 1 52 ALA N N -12.760 -11.352 4.509 1.00 . A A . 52 ALA N 1 1
13 20817 1 1 52 ALA O O -13.027 -13.811 2.279 1.00 . A A . 52 ALA O 1 1
13 20818 1 1 53 GLU C C -9.853 -12.140 0.468 1.00 . A A . 53 GLU C 1 1
13 20819 1 1 53 GLU CA C -11.378 -12.315 0.375 1.00 . A A . 53 GLU CA 1 1
13 20820 1 1 53 GLU CB C -12.023 -11.470 -0.739 1.00 . A A . 53 GLU CB 1 1
13 20821 1 1 53 GLU CD C -12.623 -8.989 -1.070 1.00 . A A . 53 GLU CD 1 1
13 20822 1 1 53 GLU CG C -11.555 -10.007 -0.684 1.00 . A A . 53 GLU CG 1 1
13 20823 1 1 53 GLU H H -11.809 -10.960 1.921 1.00 . A A . 53 GLU H 1 1
13 20824 1 1 53 GLU HA H -11.600 -13.359 0.175 1.00 . A A . 53 GLU HA 1 1
13 20825 1 1 53 GLU HB2 H -11.763 -11.885 -1.713 1.00 . A A . 53 GLU HB2 1 1
13 20826 1 1 53 GLU HB3 H -13.106 -11.518 -0.629 1.00 . A A . 53 GLU HB3 1 1
13 20827 1 1 53 GLU HG2 H -11.257 -9.746 0.332 1.00 . A A . 53 GLU HG2 1 1
13 20828 1 1 53 GLU HG3 H -10.676 -9.916 -1.320 1.00 . A A . 53 GLU HG3 1 1
13 20829 1 1 53 GLU N N -11.993 -11.914 1.635 1.00 . A A . 53 GLU N 1 1
13 20830 1 1 53 GLU O O -9.366 -11.386 1.316 1.00 . A A . 53 GLU O 1 1
13 20831 1 1 53 GLU OE1 O -13.584 -8.819 -0.287 1.00 . A A . 53 GLU OE1 1 1
13 20832 1 1 53 GLU OE2 O -12.410 -8.217 -2.034 1.00 . A A . 53 GLU OE2 1 1
13 20833 1 1 54 GLN C C -7.032 -13.239 -1.686 1.00 . A A . 54 GLN C 1 1
13 20834 1 1 54 GLN CA C -7.621 -12.871 -0.312 1.00 . A A . 54 GLN CA 1 1
13 20835 1 1 54 GLN CB C -7.231 -13.895 0.780 1.00 . A A . 54 GLN CB 1 1
13 20836 1 1 54 GLN CD C -7.340 -16.298 1.610 1.00 . A A . 54 GLN CD 1 1
13 20837 1 1 54 GLN CG C -7.820 -15.296 0.565 1.00 . A A . 54 GLN CG 1 1
13 20838 1 1 54 GLN H H -9.505 -13.378 -1.113 1.00 . A A . 54 GLN H 1 1
13 20839 1 1 54 GLN HA H -7.237 -11.889 -0.038 1.00 . A A . 54 GLN HA 1 1
13 20840 1 1 54 GLN HB2 H -6.149 -13.999 0.832 1.00 . A A . 54 GLN HB2 1 1
13 20841 1 1 54 GLN HB3 H -7.567 -13.515 1.744 1.00 . A A . 54 GLN HB3 1 1
13 20842 1 1 54 GLN HE21 H -7.691 -15.066 3.241 1.00 . A A . 54 GLN HE21 1 1
13 20843 1 1 54 GLN HE22 H -6.896 -16.589 3.539 1.00 . A A . 54 GLN HE22 1 1
13 20844 1 1 54 GLN HG2 H -8.909 -15.261 0.582 1.00 . A A . 54 GLN HG2 1 1
13 20845 1 1 54 GLN HG3 H -7.503 -15.650 -0.414 1.00 . A A . 54 GLN HG3 1 1
13 20846 1 1 54 GLN N N -9.078 -12.807 -0.385 1.00 . A A . 54 GLN N 1 1
13 20847 1 1 54 GLN NE2 N -7.398 -15.983 2.901 1.00 . A A . 54 GLN NE2 1 1
13 20848 1 1 54 GLN O O -7.763 -13.756 -2.539 1.00 . A A . 54 GLN O 1 1
13 20849 1 1 54 GLN OE1 O -6.930 -17.403 1.286 1.00 . A A . 54 GLN OE1 1 1
13 20850 1 1 55 PRO C C -4.967 -15.034 -3.078 1.00 . A A . 55 PRO C 1 1
13 20851 1 1 55 PRO CA C -5.047 -13.502 -3.104 1.00 . A A . 55 PRO CA 1 1
13 20852 1 1 55 PRO CB C -3.653 -12.862 -3.097 1.00 . A A . 55 PRO CB 1 1
13 20853 1 1 55 PRO CD C -4.784 -12.325 -1.042 1.00 . A A . 55 PRO CD 1 1
13 20854 1 1 55 PRO CG C -3.396 -12.569 -1.627 1.00 . A A . 55 PRO CG 1 1
13 20855 1 1 55 PRO HA H -5.602 -13.176 -3.981 1.00 . A A . 55 PRO HA 1 1
13 20856 1 1 55 PRO HB2 H -2.881 -13.517 -3.501 1.00 . A A . 55 PRO HB2 1 1
13 20857 1 1 55 PRO HB3 H -3.672 -11.930 -3.653 1.00 . A A . 55 PRO HB3 1 1
13 20858 1 1 55 PRO HD2 H -4.804 -12.703 -0.024 1.00 . A A . 55 PRO HD2 1 1
13 20859 1 1 55 PRO HD3 H -5.009 -11.261 -1.041 1.00 . A A . 55 PRO HD3 1 1
13 20860 1 1 55 PRO HG2 H -2.947 -13.441 -1.153 1.00 . A A . 55 PRO HG2 1 1
13 20861 1 1 55 PRO HG3 H -2.758 -11.696 -1.517 1.00 . A A . 55 PRO HG3 1 1
13 20862 1 1 55 PRO N N -5.723 -13.015 -1.911 1.00 . A A . 55 PRO N 1 1
13 20863 1 1 55 PRO O O -5.217 -15.645 -2.033 1.00 . A A . 55 PRO O 1 1
13 20864 1 1 56 PRO C C -2.890 -17.215 -3.339 1.00 . A A . 56 PRO C 1 1
13 20865 1 1 56 PRO CA C -4.188 -17.071 -4.155 1.00 . A A . 56 PRO CA 1 1
13 20866 1 1 56 PRO CB C -3.999 -17.506 -5.612 1.00 . A A . 56 PRO CB 1 1
13 20867 1 1 56 PRO CD C -4.354 -15.087 -5.499 1.00 . A A . 56 PRO CD 1 1
13 20868 1 1 56 PRO CG C -4.116 -16.241 -6.464 1.00 . A A . 56 PRO CG 1 1
13 20869 1 1 56 PRO HA H -4.980 -17.667 -3.705 1.00 . A A . 56 PRO HA 1 1
13 20870 1 1 56 PRO HB2 H -3.032 -17.987 -5.755 1.00 . A A . 56 PRO HB2 1 1
13 20871 1 1 56 PRO HB3 H -4.785 -18.204 -5.894 1.00 . A A . 56 PRO HB3 1 1
13 20872 1 1 56 PRO HD2 H -3.461 -14.466 -5.460 1.00 . A A . 56 PRO HD2 1 1
13 20873 1 1 56 PRO HD3 H -5.206 -14.496 -5.831 1.00 . A A . 56 PRO HD3 1 1
13 20874 1 1 56 PRO HG2 H -3.198 -16.068 -7.020 1.00 . A A . 56 PRO HG2 1 1
13 20875 1 1 56 PRO HG3 H -4.956 -16.335 -7.153 1.00 . A A . 56 PRO HG3 1 1
13 20876 1 1 56 PRO N N -4.598 -15.679 -4.196 1.00 . A A . 56 PRO N 1 1
13 20877 1 1 56 PRO O O -2.089 -16.276 -3.283 1.00 . A A . 56 PRO O 1 1
13 20878 1 1 57 PRO C C -0.336 -18.869 -3.421 1.00 . A A . 57 PRO C 1 1
13 20879 1 1 57 PRO CA C -1.309 -18.749 -2.246 1.00 . A A . 57 PRO CA 1 1
13 20880 1 1 57 PRO CB C -1.515 -20.094 -1.542 1.00 . A A . 57 PRO CB 1 1
13 20881 1 1 57 PRO CD C -3.455 -19.588 -2.836 1.00 . A A . 57 PRO CD 1 1
13 20882 1 1 57 PRO CG C -2.578 -20.762 -2.413 1.00 . A A . 57 PRO CG 1 1
13 20883 1 1 57 PRO HA H -0.956 -17.995 -1.542 1.00 . A A . 57 PRO HA 1 1
13 20884 1 1 57 PRO HB2 H -0.603 -20.690 -1.494 1.00 . A A . 57 PRO HB2 1 1
13 20885 1 1 57 PRO HB3 H -1.917 -19.926 -0.542 1.00 . A A . 57 PRO HB3 1 1
13 20886 1 1 57 PRO HD2 H -3.820 -19.752 -3.849 1.00 . A A . 57 PRO HD2 1 1
13 20887 1 1 57 PRO HD3 H -4.282 -19.471 -2.142 1.00 . A A . 57 PRO HD3 1 1
13 20888 1 1 57 PRO HG2 H -2.111 -21.199 -3.297 1.00 . A A . 57 PRO HG2 1 1
13 20889 1 1 57 PRO HG3 H -3.147 -21.516 -1.869 1.00 . A A . 57 PRO HG3 1 1
13 20890 1 1 57 PRO N N -2.619 -18.403 -2.772 1.00 . A A . 57 PRO N 1 1
13 20891 1 1 57 PRO O O -0.750 -18.857 -4.584 1.00 . A A . 57 PRO O 1 1
13 20892 1 1 58 ASN C C 2.033 -18.214 -5.226 1.00 . A A . 58 ASN C 1 1
13 20893 1 1 58 ASN CA C 1.945 -19.369 -4.200 1.00 . A A . 58 ASN CA 1 1
13 20894 1 1 58 ASN CB C 1.591 -20.733 -4.849 1.00 . A A . 58 ASN CB 1 1
13 20895 1 1 58 ASN CG C 2.708 -21.749 -4.773 1.00 . A A . 58 ASN CG 1 1
13 20896 1 1 58 ASN H H 1.271 -19.042 -2.189 1.00 . A A . 58 ASN H 1 1
13 20897 1 1 58 ASN HA H 2.918 -19.451 -3.714 1.00 . A A . 58 ASN HA 1 1
13 20898 1 1 58 ASN HB2 H 0.713 -21.175 -4.375 1.00 . A A . 58 ASN HB2 1 1
13 20899 1 1 58 ASN HB3 H 1.317 -20.592 -5.892 1.00 . A A . 58 ASN HB3 1 1
13 20900 1 1 58 ASN HD21 H 2.516 -21.943 -2.755 1.00 . A A . 58 ASN HD21 1 1
13 20901 1 1 58 ASN HD22 H 3.605 -23.077 -3.555 1.00 . A A . 58 ASN HD22 1 1
13 20902 1 1 58 ASN N N 0.955 -19.080 -3.153 1.00 . A A . 58 ASN N 1 1
13 20903 1 1 58 ASN ND2 N 2.935 -22.315 -3.603 1.00 . A A . 58 ASN ND2 1 1
13 20904 1 1 58 ASN O O 2.373 -18.420 -6.398 1.00 . A A . 58 ASN O 1 1
13 20905 1 1 58 ASN OD1 O 3.362 -22.035 -5.768 1.00 . A A . 58 ASN OD1 1 1
13 20906 1 1 59 THR C C 1.971 -14.593 -5.028 1.00 . A A . 59 THR C 1 1
13 20907 1 1 59 THR CA C 1.393 -15.855 -5.664 1.00 . A A . 59 THR CA 1 1
13 20908 1 1 59 THR CB C -0.111 -15.764 -5.961 1.00 . A A . 59 THR CB 1 1
13 20909 1 1 59 THR CG2 C -0.415 -14.754 -7.051 1.00 . A A . 59 THR CG2 1 1
13 20910 1 1 59 THR H H 1.384 -16.895 -3.833 1.00 . A A . 59 THR H 1 1
13 20911 1 1 59 THR HA H 1.897 -15.964 -6.622 1.00 . A A . 59 THR HA 1 1
13 20912 1 1 59 THR HB H -0.639 -15.454 -5.063 1.00 . A A . 59 THR HB 1 1
13 20913 1 1 59 THR HG1 H -0.628 -17.635 -5.691 1.00 . A A . 59 THR HG1 1 1
13 20914 1 1 59 THR HG21 H -1.489 -14.576 -7.090 1.00 . A A . 59 THR HG21 1 1
13 20915 1 1 59 THR HG22 H -0.075 -15.124 -8.017 1.00 . A A . 59 THR HG22 1 1
13 20916 1 1 59 THR HG23 H 0.097 -13.824 -6.823 1.00 . A A . 59 THR HG23 1 1
13 20917 1 1 59 THR N N 1.638 -17.006 -4.808 1.00 . A A . 59 THR N 1 1
13 20918 1 1 59 THR O O 2.622 -13.839 -5.745 1.00 . A A . 59 THR O 1 1
13 20919 1 1 59 THR OG1 O -0.604 -17.005 -6.443 1.00 . A A . 59 THR OG1 1 1
13 20920 1 1 60 LEU C C 3.986 -13.677 -2.877 1.00 . A A . 60 LEU C 1 1
13 20921 1 1 60 LEU CA C 2.511 -13.291 -3.015 1.00 . A A . 60 LEU CA 1 1
13 20922 1 1 60 LEU CB C 1.913 -13.043 -1.618 1.00 . A A . 60 LEU CB 1 1
13 20923 1 1 60 LEU CD1 C 0.087 -12.108 -0.167 1.00 . A A . 60 LEU CD1 1 1
13 20924 1 1 60 LEU CD2 C 0.372 -11.165 -2.420 1.00 . A A . 60 LEU CD2 1 1
13 20925 1 1 60 LEU CG C 0.488 -12.451 -1.601 1.00 . A A . 60 LEU CG 1 1
13 20926 1 1 60 LEU H H 1.277 -15.021 -3.161 1.00 . A A . 60 LEU H 1 1
13 20927 1 1 60 LEU HA H 2.446 -12.358 -3.578 1.00 . A A . 60 LEU HA 1 1
13 20928 1 1 60 LEU HB2 H 1.912 -13.979 -1.055 1.00 . A A . 60 LEU HB2 1 1
13 20929 1 1 60 LEU HB3 H 2.572 -12.345 -1.099 1.00 . A A . 60 LEU HB3 1 1
13 20930 1 1 60 LEU HD11 H 0.666 -11.251 0.186 1.00 . A A . 60 LEU HD11 1 1
13 20931 1 1 60 LEU HD12 H 0.260 -12.965 0.479 1.00 . A A . 60 LEU HD12 1 1
13 20932 1 1 60 LEU HD13 H -0.967 -11.846 -0.133 1.00 . A A . 60 LEU HD13 1 1
13 20933 1 1 60 LEU HD21 H 1.121 -10.442 -2.082 1.00 . A A . 60 LEU HD21 1 1
13 20934 1 1 60 LEU HD22 H -0.608 -10.719 -2.265 1.00 . A A . 60 LEU HD22 1 1
13 20935 1 1 60 LEU HD23 H 0.500 -11.376 -3.479 1.00 . A A . 60 LEU HD23 1 1
13 20936 1 1 60 LEU HG H -0.213 -13.186 -2.000 1.00 . A A . 60 LEU HG 1 1
13 20937 1 1 60 LEU N N 1.794 -14.357 -3.721 1.00 . A A . 60 LEU N 1 1
13 20938 1 1 60 LEU O O 4.285 -14.811 -2.479 1.00 . A A . 60 LEU O 1 1
13 20939 1 1 61 SER C C 6.842 -11.588 -2.130 1.00 . A A . 61 SER C 1 1
13 20940 1 1 61 SER CA C 6.318 -12.859 -2.822 1.00 . A A . 61 SER CA 1 1
13 20941 1 1 61 SER CB C 7.112 -13.137 -4.103 1.00 . A A . 61 SER CB 1 1
13 20942 1 1 61 SER H H 4.590 -11.865 -3.566 1.00 . A A . 61 SER H 1 1
13 20943 1 1 61 SER HA H 6.451 -13.698 -2.136 1.00 . A A . 61 SER HA 1 1
13 20944 1 1 61 SER HB2 H 7.134 -12.233 -4.705 1.00 . A A . 61 SER HB2 1 1
13 20945 1 1 61 SER HB3 H 8.144 -13.341 -3.809 1.00 . A A . 61 SER HB3 1 1
13 20946 1 1 61 SER HG H 6.217 -13.874 -5.682 1.00 . A A . 61 SER HG 1 1
13 20947 1 1 61 SER N N 4.894 -12.736 -3.139 1.00 . A A . 61 SER N 1 1
13 20948 1 1 61 SER O O 6.239 -10.520 -2.222 1.00 . A A . 61 SER O 1 1
13 20949 1 1 61 SER OG O 6.626 -14.232 -4.859 1.00 . A A . 61 SER OG 1 1
13 20950 1 1 62 GLU C C 9.088 -9.391 -1.345 1.00 . A A . 62 GLU C 1 1
13 20951 1 1 62 GLU CA C 8.571 -10.631 -0.608 1.00 . A A . 62 GLU CA 1 1
13 20952 1 1 62 GLU CB C 9.723 -11.174 0.248 1.00 . A A . 62 GLU CB 1 1
13 20953 1 1 62 GLU CD C 10.242 -12.399 2.371 1.00 . A A . 62 GLU CD 1 1
13 20954 1 1 62 GLU CG C 9.291 -12.300 1.178 1.00 . A A . 62 GLU CG 1 1
13 20955 1 1 62 GLU H H 8.488 -12.567 -1.546 1.00 . A A . 62 GLU H 1 1
13 20956 1 1 62 GLU HA H 7.777 -10.311 0.062 1.00 . A A . 62 GLU HA 1 1
13 20957 1 1 62 GLU HB2 H 10.536 -11.513 -0.398 1.00 . A A . 62 GLU HB2 1 1
13 20958 1 1 62 GLU HB3 H 10.088 -10.360 0.870 1.00 . A A . 62 GLU HB3 1 1
13 20959 1 1 62 GLU HG2 H 8.291 -12.098 1.544 1.00 . A A . 62 GLU HG2 1 1
13 20960 1 1 62 GLU HG3 H 9.267 -13.224 0.606 1.00 . A A . 62 GLU HG3 1 1
13 20961 1 1 62 GLU N N 8.013 -11.671 -1.493 1.00 . A A . 62 GLU N 1 1
13 20962 1 1 62 GLU O O 9.616 -8.460 -0.736 1.00 . A A . 62 GLU O 1 1
13 20963 1 1 62 GLU OE1 O 11.450 -12.657 2.163 1.00 . A A . 62 GLU OE1 1 1
13 20964 1 1 62 GLU OE2 O 9.790 -12.189 3.519 1.00 . A A . 62 GLU OE2 1 1
13 20965 1 1 63 GLY C C 8.358 -7.802 -4.434 1.00 . A A . 63 GLY C 1 1
13 20966 1 1 63 GLY CA C 9.458 -8.302 -3.522 1.00 . A A . 63 GLY CA 1 1
13 20967 1 1 63 GLY H H 8.467 -10.138 -3.060 1.00 . A A . 63 GLY H 1 1
13 20968 1 1 63 GLY HA2 H 9.829 -7.464 -2.932 1.00 . A A . 63 GLY HA2 1 1
13 20969 1 1 63 GLY HA3 H 10.264 -8.681 -4.149 1.00 . A A . 63 GLY HA3 1 1
13 20970 1 1 63 GLY N N 8.988 -9.374 -2.662 1.00 . A A . 63 GLY N 1 1
13 20971 1 1 63 GLY O O 8.678 -7.096 -5.386 1.00 . A A . 63 GLY O 1 1
13 20972 1 1 64 ALA C C 5.892 -6.421 -5.221 1.00 . A A . 64 ALA C 1 1
13 20973 1 1 64 ALA CA C 6.035 -7.934 -5.153 1.00 . A A . 64 ALA CA 1 1
13 20974 1 1 64 ALA CB C 4.742 -8.621 -4.703 1.00 . A A . 64 ALA CB 1 1
13 20975 1 1 64 ALA H H 6.848 -8.668 -3.335 1.00 . A A . 64 ALA H 1 1
13 20976 1 1 64 ALA HA H 6.329 -8.322 -6.129 1.00 . A A . 64 ALA HA 1 1
13 20977 1 1 64 ALA HB1 H 4.938 -9.675 -4.520 1.00 . A A . 64 ALA HB1 1 1
13 20978 1 1 64 ALA HB2 H 4.342 -8.187 -3.788 1.00 . A A . 64 ALA HB2 1 1
13 20979 1 1 64 ALA HB3 H 3.993 -8.522 -5.488 1.00 . A A . 64 ALA HB3 1 1
13 20980 1 1 64 ALA N N 7.101 -8.208 -4.205 1.00 . A A . 64 ALA N 1 1
13 20981 1 1 64 ALA O O 5.818 -5.797 -4.164 1.00 . A A . 64 ALA O 1 1
13 20982 1 1 65 GLU C C 4.290 -3.987 -6.426 1.00 . A A . 65 GLU C 1 1
13 20983 1 1 65 GLU CA C 5.756 -4.391 -6.640 1.00 . A A . 65 GLU CA 1 1
13 20984 1 1 65 GLU CB C 6.336 -3.954 -7.998 1.00 . A A . 65 GLU CB 1 1
13 20985 1 1 65 GLU CD C 6.318 -4.247 -10.544 1.00 . A A . 65 GLU CD 1 1
13 20986 1 1 65 GLU CG C 5.802 -4.759 -9.198 1.00 . A A . 65 GLU CG 1 1
13 20987 1 1 65 GLU H H 6.075 -6.418 -7.224 1.00 . A A . 65 GLU H 1 1
13 20988 1 1 65 GLU HA H 6.328 -3.874 -5.871 1.00 . A A . 65 GLU HA 1 1
13 20989 1 1 65 GLU HB2 H 6.089 -2.899 -8.117 1.00 . A A . 65 GLU HB2 1 1
13 20990 1 1 65 GLU HB3 H 7.426 -4.051 -7.956 1.00 . A A . 65 GLU HB3 1 1
13 20991 1 1 65 GLU HG2 H 6.125 -5.794 -9.095 1.00 . A A . 65 GLU HG2 1 1
13 20992 1 1 65 GLU HG3 H 4.712 -4.742 -9.201 1.00 . A A . 65 GLU HG3 1 1
13 20993 1 1 65 GLU N N 5.913 -5.830 -6.416 1.00 . A A . 65 GLU N 1 1
13 20994 1 1 65 GLU O O 3.519 -3.741 -7.353 1.00 . A A . 65 GLU O 1 1
13 20995 1 1 65 GLU OE1 O 7.369 -4.740 -11.023 1.00 . A A . 65 GLU OE1 1 1
13 20996 1 1 65 GLU OE2 O 5.650 -3.441 -11.222 1.00 . A A . 65 GLU OE2 1 1
13 20997 1 1 66 VAL C C 2.250 -2.270 -4.688 1.00 . A A . 66 VAL C 1 1
13 20998 1 1 66 VAL CA C 2.504 -3.769 -4.775 1.00 . A A . 66 VAL CA 1 1
13 20999 1 1 66 VAL CB C 2.100 -4.530 -3.505 1.00 . A A . 66 VAL CB 1 1
13 21000 1 1 66 VAL CG1 C 2.448 -6.011 -3.634 1.00 . A A . 66 VAL CG1 1 1
13 21001 1 1 66 VAL CG2 C 2.734 -4.002 -2.221 1.00 . A A . 66 VAL CG2 1 1
13 21002 1 1 66 VAL H H 4.572 -4.309 -4.502 1.00 . A A . 66 VAL H 1 1
13 21003 1 1 66 VAL HA H 1.893 -4.167 -5.581 1.00 . A A . 66 VAL HA 1 1
13 21004 1 1 66 VAL HB H 1.018 -4.429 -3.423 1.00 . A A . 66 VAL HB 1 1
13 21005 1 1 66 VAL HG11 H 3.512 -6.150 -3.530 1.00 . A A . 66 VAL HG11 1 1
13 21006 1 1 66 VAL HG12 H 1.955 -6.579 -2.847 1.00 . A A . 66 VAL HG12 1 1
13 21007 1 1 66 VAL HG13 H 2.138 -6.385 -4.602 1.00 . A A . 66 VAL HG13 1 1
13 21008 1 1 66 VAL HG21 H 3.816 -3.925 -2.323 1.00 . A A . 66 VAL HG21 1 1
13 21009 1 1 66 VAL HG22 H 2.298 -3.029 -2.012 1.00 . A A . 66 VAL HG22 1 1
13 21010 1 1 66 VAL HG23 H 2.485 -4.670 -1.396 1.00 . A A . 66 VAL HG23 1 1
13 21011 1 1 66 VAL N N 3.880 -4.012 -5.167 1.00 . A A . 66 VAL N 1 1
13 21012 1 1 66 VAL O O 3.064 -1.507 -4.150 1.00 . A A . 66 VAL O 1 1
13 21013 1 1 67 SER C C -0.239 0.004 -4.408 1.00 . A A . 67 SER C 1 1
13 21014 1 1 67 SER CA C 0.793 -0.458 -5.453 1.00 . A A . 67 SER CA 1 1
13 21015 1 1 67 SER CB C 0.352 -0.261 -6.924 1.00 . A A . 67 SER CB 1 1
13 21016 1 1 67 SER H H 0.464 -2.540 -5.592 1.00 . A A . 67 SER H 1 1
13 21017 1 1 67 SER HA H 1.707 0.115 -5.312 1.00 . A A . 67 SER HA 1 1
13 21018 1 1 67 SER HB2 H -0.653 0.159 -6.946 1.00 . A A . 67 SER HB2 1 1
13 21019 1 1 67 SER HB3 H 1.025 0.460 -7.389 1.00 . A A . 67 SER HB3 1 1
13 21020 1 1 67 SER HG H 1.228 -1.884 -7.601 1.00 . A A . 67 SER HG 1 1
13 21021 1 1 67 SER N N 1.112 -1.851 -5.222 1.00 . A A . 67 SER N 1 1
13 21022 1 1 67 SER O O -1.306 -0.602 -4.303 1.00 . A A . 67 SER O 1 1
13 21023 1 1 67 SER OG O 0.391 -1.422 -7.745 1.00 . A A . 67 SER OG 1 1
13 21024 1 1 68 VAL C C -1.724 2.580 -3.228 1.00 . A A . 68 VAL C 1 1
13 21025 1 1 68 VAL CA C -0.844 1.530 -2.580 1.00 . A A . 68 VAL CA 1 1
13 21026 1 1 68 VAL CB C -0.122 2.099 -1.336 1.00 . A A . 68 VAL CB 1 1
13 21027 1 1 68 VAL CG1 C 1.045 1.231 -0.853 1.00 . A A . 68 VAL CG1 1 1
13 21028 1 1 68 VAL CG2 C 0.138 3.586 -1.289 1.00 . A A . 68 VAL CG2 1 1
13 21029 1 1 68 VAL H H 0.938 1.559 -3.683 1.00 . A A . 68 VAL H 1 1
13 21030 1 1 68 VAL HA H -1.478 0.730 -2.242 1.00 . A A . 68 VAL HA 1 1
13 21031 1 1 68 VAL HB H -0.821 2.091 -0.526 1.00 . A A . 68 VAL HB 1 1
13 21032 1 1 68 VAL HG11 H 0.757 0.182 -0.848 1.00 . A A . 68 VAL HG11 1 1
13 21033 1 1 68 VAL HG12 H 1.911 1.350 -1.511 1.00 . A A . 68 VAL HG12 1 1
13 21034 1 1 68 VAL HG13 H 1.319 1.525 0.160 1.00 . A A . 68 VAL HG13 1 1
13 21035 1 1 68 VAL HG21 H -0.824 4.047 -1.007 1.00 . A A . 68 VAL HG21 1 1
13 21036 1 1 68 VAL HG22 H 0.880 3.772 -0.515 1.00 . A A . 68 VAL HG22 1 1
13 21037 1 1 68 VAL HG23 H 0.493 3.940 -2.243 1.00 . A A . 68 VAL HG23 1 1
13 21038 1 1 68 VAL N N 0.084 1.024 -3.585 1.00 . A A . 68 VAL N 1 1
13 21039 1 1 68 VAL O O -1.267 3.290 -4.127 1.00 . A A . 68 VAL O 1 1
13 21040 1 1 69 SER C C -4.336 4.209 -1.364 1.00 . A A . 69 SER C 1 1
13 21041 1 1 69 SER CA C -3.662 4.009 -2.720 1.00 . A A . 69 SER CA 1 1
13 21042 1 1 69 SER CB C -4.641 3.947 -3.901 1.00 . A A . 69 SER CB 1 1
13 21043 1 1 69 SER H H -3.208 2.148 -1.926 1.00 . A A . 69 SER H 1 1
13 21044 1 1 69 SER HA H -2.976 4.837 -2.871 1.00 . A A . 69 SER HA 1 1
13 21045 1 1 69 SER HB2 H -4.928 4.957 -4.170 1.00 . A A . 69 SER HB2 1 1
13 21046 1 1 69 SER HB3 H -4.142 3.487 -4.754 1.00 . A A . 69 SER HB3 1 1
13 21047 1 1 69 SER HG H -6.030 2.692 -4.435 1.00 . A A . 69 SER HG 1 1
13 21048 1 1 69 SER N N -2.907 2.777 -2.654 1.00 . A A . 69 SER N 1 1
13 21049 1 1 69 SER O O -4.562 3.228 -0.645 1.00 . A A . 69 SER O 1 1
13 21050 1 1 69 SER OG O -5.818 3.219 -3.626 1.00 . A A . 69 SER OG 1 1
13 21051 1 1 70 VAL C C -6.238 7.119 -0.290 1.00 . A A . 70 VAL C 1 1
13 21052 1 1 70 VAL CA C -5.579 5.779 0.060 1.00 . A A . 70 VAL CA 1 1
13 21053 1 1 70 VAL CB C -4.857 5.772 1.427 1.00 . A A . 70 VAL CB 1 1
13 21054 1 1 70 VAL CG1 C -3.720 6.799 1.545 1.00 . A A . 70 VAL CG1 1 1
13 21055 1 1 70 VAL CG2 C -5.855 5.981 2.571 1.00 . A A . 70 VAL CG2 1 1
13 21056 1 1 70 VAL H H -4.398 6.264 -1.564 1.00 . A A . 70 VAL H 1 1
13 21057 1 1 70 VAL HA H -6.345 5.001 0.086 1.00 . A A . 70 VAL HA 1 1
13 21058 1 1 70 VAL HB H -4.415 4.784 1.566 1.00 . A A . 70 VAL HB 1 1
13 21059 1 1 70 VAL HG11 H -4.112 7.814 1.450 1.00 . A A . 70 VAL HG11 1 1
13 21060 1 1 70 VAL HG12 H -3.234 6.696 2.516 1.00 . A A . 70 VAL HG12 1 1
13 21061 1 1 70 VAL HG13 H -2.978 6.614 0.768 1.00 . A A . 70 VAL HG13 1 1
13 21062 1 1 70 VAL HG21 H -6.705 5.311 2.441 1.00 . A A . 70 VAL HG21 1 1
13 21063 1 1 70 VAL HG22 H -5.370 5.738 3.513 1.00 . A A . 70 VAL HG22 1 1
13 21064 1 1 70 VAL HG23 H -6.206 7.014 2.592 1.00 . A A . 70 VAL HG23 1 1
13 21065 1 1 70 VAL N N -4.659 5.450 -1.010 1.00 . A A . 70 VAL N 1 1
13 21066 1 1 70 VAL O O -5.654 7.977 -0.956 1.00 . A A . 70 VAL O 1 1
13 21067 1 1 71 TRP C C -8.055 9.269 1.390 1.00 . A A . 71 TRP C 1 1
13 21068 1 1 71 TRP CA C -8.185 8.552 0.056 1.00 . A A . 71 TRP CA 1 1
13 21069 1 1 71 TRP CB C -9.623 8.220 -0.313 1.00 . A A . 71 TRP CB 1 1
13 21070 1 1 71 TRP CD1 C -9.725 6.404 -2.106 1.00 . A A . 71 TRP CD1 1 1
13 21071 1 1 71 TRP CD2 C -10.021 8.468 -2.922 1.00 . A A . 71 TRP CD2 1 1
13 21072 1 1 71 TRP CE2 C -10.149 7.569 -4.020 1.00 . A A . 71 TRP CE2 1 1
13 21073 1 1 71 TRP CE3 C -10.084 9.846 -3.210 1.00 . A A . 71 TRP CE3 1 1
13 21074 1 1 71 TRP CG C -9.799 7.697 -1.708 1.00 . A A . 71 TRP CG 1 1
13 21075 1 1 71 TRP CH2 C -10.443 9.399 -5.587 1.00 . A A . 71 TRP CH2 1 1
13 21076 1 1 71 TRP CZ2 C -10.355 8.023 -5.331 1.00 . A A . 71 TRP CZ2 1 1
13 21077 1 1 71 TRP CZ3 C -10.283 10.303 -4.524 1.00 . A A . 71 TRP CZ3 1 1
13 21078 1 1 71 TRP H H -7.883 6.598 0.763 1.00 . A A . 71 TRP H 1 1
13 21079 1 1 71 TRP HA H -7.755 9.176 -0.731 1.00 . A A . 71 TRP HA 1 1
13 21080 1 1 71 TRP HB2 H -10.018 7.499 0.405 1.00 . A A . 71 TRP HB2 1 1
13 21081 1 1 71 TRP HB3 H -10.193 9.137 -0.220 1.00 . A A . 71 TRP HB3 1 1
13 21082 1 1 71 TRP HD1 H -9.540 5.556 -1.460 1.00 . A A . 71 TRP HD1 1 1
13 21083 1 1 71 TRP HE1 H -9.971 5.443 -3.976 1.00 . A A . 71 TRP HE1 1 1
13 21084 1 1 71 TRP HE3 H -9.947 10.553 -2.404 1.00 . A A . 71 TRP HE3 1 1
13 21085 1 1 71 TRP HH2 H -10.583 9.759 -6.600 1.00 . A A . 71 TRP HH2 1 1
13 21086 1 1 71 TRP HZ2 H -10.421 7.321 -6.140 1.00 . A A . 71 TRP HZ2 1 1
13 21087 1 1 71 TRP HZ3 H -10.285 11.356 -4.721 1.00 . A A . 71 TRP HZ3 1 1
13 21088 1 1 71 TRP N N -7.462 7.306 0.180 1.00 . A A . 71 TRP N 1 1
13 21089 1 1 71 TRP NE1 N -9.966 6.320 -3.465 1.00 . A A . 71 TRP NE1 1 1
13 21090 1 1 71 TRP O O -8.392 8.695 2.434 1.00 . A A . 71 TRP O 1 1
13 21091 1 1 72 THR C C -7.184 12.748 2.092 1.00 . A A . 72 THR C 1 1
13 21092 1 1 72 THR CA C -7.311 11.292 2.563 1.00 . A A . 72 THR CA 1 1
13 21093 1 1 72 THR CB C -6.091 10.759 3.344 1.00 . A A . 72 THR CB 1 1
13 21094 1 1 72 THR CG2 C -4.739 11.171 2.762 1.00 . A A . 72 THR CG2 1 1
13 21095 1 1 72 THR H H -7.234 10.923 0.503 1.00 . A A . 72 THR H 1 1
13 21096 1 1 72 THR HA H -8.194 11.189 3.185 1.00 . A A . 72 THR HA 1 1
13 21097 1 1 72 THR HB H -6.120 9.673 3.292 1.00 . A A . 72 THR HB 1 1
13 21098 1 1 72 THR HG1 H -5.750 11.950 4.872 1.00 . A A . 72 THR HG1 1 1
13 21099 1 1 72 THR HG21 H -4.675 10.882 1.713 1.00 . A A . 72 THR HG21 1 1
13 21100 1 1 72 THR HG22 H -3.955 10.664 3.314 1.00 . A A . 72 THR HG22 1 1
13 21101 1 1 72 THR HG23 H -4.591 12.247 2.845 1.00 . A A . 72 THR HG23 1 1
13 21102 1 1 72 THR N N -7.484 10.469 1.378 1.00 . A A . 72 THR N 1 1
13 21103 1 1 72 THR O O -6.801 12.988 0.943 1.00 . A A . 72 THR O 1 1
13 21104 1 1 72 THR OG1 O -6.169 11.068 4.719 1.00 . A A . 72 THR OG1 1 1
13 21105 1 1 73 GLY C C -7.864 15.604 1.363 1.00 . A A . 73 GLY C 1 1
13 21106 1 1 73 GLY CA C -7.242 15.138 2.683 1.00 . A A . 73 GLY CA 1 1
13 21107 1 1 73 GLY H H -7.858 13.470 3.861 1.00 . A A . 73 GLY H 1 1
13 21108 1 1 73 GLY HA2 H -7.653 15.738 3.494 1.00 . A A . 73 GLY HA2 1 1
13 21109 1 1 73 GLY HA3 H -6.166 15.309 2.644 1.00 . A A . 73 GLY HA3 1 1
13 21110 1 1 73 GLY N N -7.479 13.721 2.956 1.00 . A A . 73 GLY N 1 1
13 21111 1 1 73 GLY O O -7.207 16.311 0.595 1.00 . A A . 73 GLY O 1 1
13 21112 1 1 74 GLY C C -9.411 14.696 -1.377 1.00 . A A . 74 GLY C 1 1
13 21113 1 1 74 GLY CA C -9.807 15.538 -0.158 1.00 . A A . 74 GLY CA 1 1
13 21114 1 1 74 GLY H H -9.592 14.646 1.766 1.00 . A A . 74 GLY H 1 1
13 21115 1 1 74 GLY HA2 H -10.877 15.461 0.016 1.00 . A A . 74 GLY HA2 1 1
13 21116 1 1 74 GLY HA3 H -9.599 16.584 -0.384 1.00 . A A . 74 GLY HA3 1 1
13 21117 1 1 74 GLY N N -9.093 15.177 1.062 1.00 . A A . 74 GLY N 1 1
13 21118 1 1 74 GLY O O -10.199 14.572 -2.317 1.00 . A A . 74 GLY O 1 1
13 21119 1 1 75 ALA C C -7.305 12.172 -2.642 1.00 . A A . 75 ALA C 1 1
13 21120 1 1 75 ALA CA C -7.550 13.674 -2.607 1.00 . A A . 75 ALA CA 1 1
13 21121 1 1 75 ALA CB C -6.242 14.454 -2.748 1.00 . A A . 75 ALA CB 1 1
13 21122 1 1 75 ALA H H -7.655 14.051 -0.540 1.00 . A A . 75 ALA H 1 1
13 21123 1 1 75 ALA HA H -8.166 13.938 -3.454 1.00 . A A . 75 ALA HA 1 1
13 21124 1 1 75 ALA HB1 H -5.782 14.225 -3.709 1.00 . A A . 75 ALA HB1 1 1
13 21125 1 1 75 ALA HB2 H -6.446 15.526 -2.708 1.00 . A A . 75 ALA HB2 1 1
13 21126 1 1 75 ALA HB3 H -5.557 14.182 -1.946 1.00 . A A . 75 ALA HB3 1 1
13 21127 1 1 75 ALA N N -8.219 14.090 -1.384 1.00 . A A . 75 ALA N 1 1
13 21128 1 1 75 ALA O O -7.342 11.499 -1.609 1.00 . A A . 75 ALA O 1 1
13 21129 1 1 76 LEU C C -4.918 10.498 -3.853 1.00 . A A . 76 LEU C 1 1
13 21130 1 1 76 LEU CA C -6.420 10.342 -4.014 1.00 . A A . 76 LEU CA 1 1
13 21131 1 1 76 LEU CB C -6.747 9.835 -5.423 1.00 . A A . 76 LEU CB 1 1
13 21132 1 1 76 LEU CD1 C -6.496 7.406 -4.584 1.00 . A A . 76 LEU CD1 1 1
13 21133 1 1 76 LEU CD2 C -6.918 7.855 -6.988 1.00 . A A . 76 LEU CD2 1 1
13 21134 1 1 76 LEU CG C -6.246 8.405 -5.721 1.00 . A A . 76 LEU CG 1 1
13 21135 1 1 76 LEU H H -6.992 12.238 -4.676 1.00 . A A . 76 LEU H 1 1
13 21136 1 1 76 LEU HA H -6.826 9.656 -3.269 1.00 . A A . 76 LEU HA 1 1
13 21137 1 1 76 LEU HB2 H -7.810 9.897 -5.563 1.00 . A A . 76 LEU HB2 1 1
13 21138 1 1 76 LEU HB3 H -6.333 10.515 -6.160 1.00 . A A . 76 LEU HB3 1 1
13 21139 1 1 76 LEU HD11 H -6.341 6.385 -4.935 1.00 . A A . 76 LEU HD11 1 1
13 21140 1 1 76 LEU HD12 H -7.522 7.506 -4.230 1.00 . A A . 76 LEU HD12 1 1
13 21141 1 1 76 LEU HD13 H -5.812 7.595 -3.753 1.00 . A A . 76 LEU HD13 1 1
13 21142 1 1 76 LEU HD21 H -6.475 6.897 -7.264 1.00 . A A . 76 LEU HD21 1 1
13 21143 1 1 76 LEU HD22 H -6.772 8.547 -7.819 1.00 . A A . 76 LEU HD22 1 1
13 21144 1 1 76 LEU HD23 H -7.991 7.740 -6.816 1.00 . A A . 76 LEU HD23 1 1
13 21145 1 1 76 LEU HG H -5.173 8.436 -5.892 1.00 . A A . 76 LEU HG 1 1
13 21146 1 1 76 LEU N N -7.004 11.655 -3.835 1.00 . A A . 76 LEU N 1 1
13 21147 1 1 76 LEU O O -4.243 10.991 -4.759 1.00 . A A . 76 LEU O 1 1
13 21148 1 1 77 CYS C C -2.693 8.482 -2.948 1.00 . A A . 77 CYS C 1 1
13 21149 1 1 77 CYS CA C -2.954 9.930 -2.572 1.00 . A A . 77 CYS CA 1 1
13 21150 1 1 77 CYS CB C -2.563 10.206 -1.119 1.00 . A A . 77 CYS CB 1 1
13 21151 1 1 77 CYS H H -4.929 9.649 -2.008 1.00 . A A . 77 CYS H 1 1
13 21152 1 1 77 CYS HA H -2.396 10.573 -3.254 1.00 . A A . 77 CYS HA 1 1
13 21153 1 1 77 CYS HB2 H -3.194 9.635 -0.440 1.00 . A A . 77 CYS HB2 1 1
13 21154 1 1 77 CYS HB3 H -1.552 9.861 -0.982 1.00 . A A . 77 CYS HB3 1 1
13 21155 1 1 77 CYS HG H -2.294 11.889 0.546 1.00 . A A . 77 CYS HG 1 1
13 21156 1 1 77 CYS N N -4.376 10.126 -2.705 1.00 . A A . 77 CYS N 1 1
13 21157 1 1 77 CYS O O -3.278 7.574 -2.352 1.00 . A A . 77 CYS O 1 1
13 21158 1 1 77 CYS SG S -2.674 11.979 -0.739 1.00 . A A . 77 CYS SG 1 1
13 21159 1 1 78 ARG C C 0.120 6.927 -4.267 1.00 . A A . 78 ARG C 1 1
13 21160 1 1 78 ARG CA C -1.373 6.855 -4.109 1.00 . A A . 78 ARG CA 1 1
13 21161 1 1 78 ARG CB C -2.073 6.163 -5.287 1.00 . A A . 78 ARG CB 1 1
13 21162 1 1 78 ARG CD C -0.570 4.808 -6.849 1.00 . A A . 78 ARG CD 1 1
13 21163 1 1 78 ARG CG C -1.340 6.097 -6.634 1.00 . A A . 78 ARG CG 1 1
13 21164 1 1 78 ARG CZ C 0.690 4.916 -9.035 1.00 . A A . 78 ARG CZ 1 1
13 21165 1 1 78 ARG H H -1.333 8.996 -4.363 1.00 . A A . 78 ARG H 1 1
13 21166 1 1 78 ARG HA H -1.546 6.272 -3.209 1.00 . A A . 78 ARG HA 1 1
13 21167 1 1 78 ARG HB2 H -2.425 5.182 -5.015 1.00 . A A . 78 ARG HB2 1 1
13 21168 1 1 78 ARG HB3 H -2.987 6.738 -5.456 1.00 . A A . 78 ARG HB3 1 1
13 21169 1 1 78 ARG HD2 H 0.371 4.862 -6.321 1.00 . A A . 78 ARG HD2 1 1
13 21170 1 1 78 ARG HD3 H -1.175 3.990 -6.465 1.00 . A A . 78 ARG HD3 1 1
13 21171 1 1 78 ARG HE H -0.844 3.683 -8.604 1.00 . A A . 78 ARG HE 1 1
13 21172 1 1 78 ARG HG2 H -2.092 6.052 -7.387 1.00 . A A . 78 ARG HG2 1 1
13 21173 1 1 78 ARG HG3 H -0.662 6.930 -6.768 1.00 . A A . 78 ARG HG3 1 1
13 21174 1 1 78 ARG HH11 H 1.234 6.470 -7.824 1.00 . A A . 78 ARG HH11 1 1
13 21175 1 1 78 ARG HH12 H 2.066 6.369 -9.352 1.00 . A A . 78 ARG HH12 1 1
13 21176 1 1 78 ARG HH21 H 0.478 3.456 -10.487 1.00 . A A . 78 ARG HH21 1 1
13 21177 1 1 78 ARG HH22 H 1.828 4.519 -10.691 1.00 . A A . 78 ARG HH22 1 1
13 21178 1 1 78 ARG N N -1.831 8.229 -3.928 1.00 . A A . 78 ARG N 1 1
13 21179 1 1 78 ARG NE N -0.304 4.478 -8.257 1.00 . A A . 78 ARG NE 1 1
13 21180 1 1 78 ARG NH1 N 1.412 5.974 -8.678 1.00 . A A . 78 ARG NH1 1 1
13 21181 1 1 78 ARG NH2 N 0.986 4.283 -10.165 1.00 . A A . 78 ARG NH2 1 1
13 21182 1 1 78 ARG O O 0.661 7.947 -4.705 1.00 . A A . 78 ARG O 1 1
13 21183 1 1 79 CYS C C 2.608 4.265 -4.517 1.00 . A A . 79 CYS C 1 1
13 21184 1 1 79 CYS CA C 2.202 5.684 -4.123 1.00 . A A . 79 CYS CA 1 1
13 21185 1 1 79 CYS CB C 2.770 5.947 -2.721 1.00 . A A . 79 CYS CB 1 1
13 21186 1 1 79 CYS H H 0.209 5.016 -3.704 1.00 . A A . 79 CYS H 1 1
13 21187 1 1 79 CYS HA H 2.446 6.441 -4.899 1.00 . A A . 79 CYS HA 1 1
13 21188 1 1 79 CYS HB2 H 2.495 6.939 -2.430 1.00 . A A . 79 CYS HB2 1 1
13 21189 1 1 79 CYS HB3 H 2.302 5.279 -1.983 1.00 . A A . 79 CYS HB3 1 1
13 21190 1 1 79 CYS HG H 4.858 6.284 -3.840 1.00 . A A . 79 CYS HG 1 1
13 21191 1 1 79 CYS N N 0.768 5.805 -4.003 1.00 . A A . 79 CYS N 1 1
13 21192 1 1 79 CYS O O 2.025 3.303 -4.015 1.00 . A A . 79 CYS O 1 1
13 21193 1 1 79 CYS SG S 4.577 5.787 -2.629 1.00 . A A . 79 CYS SG 1 1
13 21194 1 1 80 ASP C C 5.014 2.247 -4.562 1.00 . A A . 80 ASP C 1 1
13 21195 1 1 80 ASP CA C 4.224 2.837 -5.748 1.00 . A A . 80 ASP CA 1 1
13 21196 1 1 80 ASP CB C 5.200 3.045 -6.930 1.00 . A A . 80 ASP CB 1 1
13 21197 1 1 80 ASP CG C 4.678 3.935 -8.066 1.00 . A A . 80 ASP CG 1 1
13 21198 1 1 80 ASP H H 4.059 4.932 -5.760 1.00 . A A . 80 ASP H 1 1
13 21199 1 1 80 ASP HA H 3.430 2.152 -6.054 1.00 . A A . 80 ASP HA 1 1
13 21200 1 1 80 ASP HB2 H 6.130 3.490 -6.564 1.00 . A A . 80 ASP HB2 1 1
13 21201 1 1 80 ASP HB3 H 5.442 2.064 -7.340 1.00 . A A . 80 ASP HB3 1 1
13 21202 1 1 80 ASP N N 3.619 4.117 -5.365 1.00 . A A . 80 ASP N 1 1
13 21203 1 1 80 ASP O O 5.599 2.996 -3.778 1.00 . A A . 80 ASP O 1 1
13 21204 1 1 80 ASP OD1 O 4.616 5.174 -7.876 1.00 . A A . 80 ASP OD1 1 1
13 21205 1 1 80 ASP OD2 O 4.400 3.423 -9.173 1.00 . A A . 80 ASP OD2 1 1
13 21206 1 1 81 GLY C C 6.304 -1.155 -3.733 1.00 . A A . 81 GLY C 1 1
13 21207 1 1 81 GLY CA C 5.920 0.287 -3.395 1.00 . A A . 81 GLY CA 1 1
13 21208 1 1 81 GLY H H 4.626 0.284 -5.054 1.00 . A A . 81 GLY H 1 1
13 21209 1 1 81 GLY HA2 H 6.822 0.866 -3.236 1.00 . A A . 81 GLY HA2 1 1
13 21210 1 1 81 GLY HA3 H 5.377 0.321 -2.455 1.00 . A A . 81 GLY HA3 1 1
13 21211 1 1 81 GLY N N 5.123 0.921 -4.445 1.00 . A A . 81 GLY N 1 1
13 21212 1 1 81 GLY O O 6.180 -1.571 -4.887 1.00 . A A . 81 GLY O 1 1
13 21213 1 1 82 ARG C C 6.593 -3.959 -1.407 1.00 . A A . 82 ARG C 1 1
13 21214 1 1 82 ARG CA C 6.970 -3.365 -2.765 1.00 . A A . 82 ARG CA 1 1
13 21215 1 1 82 ARG CB C 8.391 -3.822 -3.100 1.00 . A A . 82 ARG CB 1 1
13 21216 1 1 82 ARG CD C 10.221 -4.109 -4.705 1.00 . A A . 82 ARG CD 1 1
13 21217 1 1 82 ARG CG C 9.007 -3.240 -4.370 1.00 . A A . 82 ARG CG 1 1
13 21218 1 1 82 ARG CZ C 12.513 -3.114 -4.817 1.00 . A A . 82 ARG CZ 1 1
13 21219 1 1 82 ARG H H 6.862 -1.477 -1.823 1.00 . A A . 82 ARG H 1 1
13 21220 1 1 82 ARG HA H 6.307 -3.734 -3.532 1.00 . A A . 82 ARG HA 1 1
13 21221 1 1 82 ARG HB2 H 9.044 -3.594 -2.256 1.00 . A A . 82 ARG HB2 1 1
13 21222 1 1 82 ARG HB3 H 8.359 -4.906 -3.221 1.00 . A A . 82 ARG HB3 1 1
13 21223 1 1 82 ARG HD2 H 10.574 -4.571 -3.785 1.00 . A A . 82 ARG HD2 1 1
13 21224 1 1 82 ARG HD3 H 9.918 -4.903 -5.386 1.00 . A A . 82 ARG HD3 1 1
13 21225 1 1 82 ARG HE H 10.999 -2.796 -6.140 1.00 . A A . 82 ARG HE 1 1
13 21226 1 1 82 ARG HG2 H 8.306 -3.265 -5.203 1.00 . A A . 82 ARG HG2 1 1
13 21227 1 1 82 ARG HG3 H 9.313 -2.211 -4.174 1.00 . A A . 82 ARG HG3 1 1
13 21228 1 1 82 ARG HH11 H 12.487 -4.748 -3.564 1.00 . A A . 82 ARG HH11 1 1
13 21229 1 1 82 ARG HH12 H 13.885 -3.758 -3.418 1.00 . A A . 82 ARG HH12 1 1
13 21230 1 1 82 ARG HH21 H 12.953 -1.558 -6.074 1.00 . A A . 82 ARG HH21 1 1
13 21231 1 1 82 ARG HH22 H 14.241 -2.071 -4.975 1.00 . A A . 82 ARG HH22 1 1
13 21232 1 1 82 ARG N N 6.807 -1.908 -2.745 1.00 . A A . 82 ARG N 1 1
13 21233 1 1 82 ARG NE N 11.285 -3.301 -5.308 1.00 . A A . 82 ARG NE 1 1
13 21234 1 1 82 ARG NH1 N 12.981 -3.902 -3.857 1.00 . A A . 82 ARG NH1 1 1
13 21235 1 1 82 ARG NH2 N 13.274 -2.138 -5.299 1.00 . A A . 82 ARG NH2 1 1
13 21236 1 1 82 ARG O O 6.285 -3.188 -0.505 1.00 . A A . 82 ARG O 1 1
13 21237 1 1 83 VAL C C 7.536 -5.818 1.058 1.00 . A A . 83 VAL C 1 1
13 21238 1 1 83 VAL CA C 6.403 -5.993 0.018 1.00 . A A . 83 VAL CA 1 1
13 21239 1 1 83 VAL CB C 6.101 -7.470 -0.315 1.00 . A A . 83 VAL CB 1 1
13 21240 1 1 83 VAL CG1 C 6.137 -8.397 0.898 1.00 . A A . 83 VAL CG1 1 1
13 21241 1 1 83 VAL CG2 C 4.715 -7.598 -0.965 1.00 . A A . 83 VAL CG2 1 1
13 21242 1 1 83 VAL H H 6.827 -5.865 -2.061 1.00 . A A . 83 VAL H 1 1
13 21243 1 1 83 VAL HA H 5.505 -5.595 0.467 1.00 . A A . 83 VAL HA 1 1
13 21244 1 1 83 VAL HB H 6.841 -7.828 -1.029 1.00 . A A . 83 VAL HB 1 1
13 21245 1 1 83 VAL HG11 H 5.829 -9.399 0.609 1.00 . A A . 83 VAL HG11 1 1
13 21246 1 1 83 VAL HG12 H 7.149 -8.456 1.297 1.00 . A A . 83 VAL HG12 1 1
13 21247 1 1 83 VAL HG13 H 5.471 -8.019 1.674 1.00 . A A . 83 VAL HG13 1 1
13 21248 1 1 83 VAL HG21 H 3.937 -7.290 -0.265 1.00 . A A . 83 VAL HG21 1 1
13 21249 1 1 83 VAL HG22 H 4.663 -6.970 -1.848 1.00 . A A . 83 VAL HG22 1 1
13 21250 1 1 83 VAL HG23 H 4.524 -8.632 -1.260 1.00 . A A . 83 VAL HG23 1 1
13 21251 1 1 83 VAL N N 6.660 -5.285 -1.244 1.00 . A A . 83 VAL N 1 1
13 21252 1 1 83 VAL O O 7.305 -5.538 2.226 1.00 . A A . 83 VAL O 1 1
13 21253 1 1 84 GLU C C 10.058 -7.363 2.340 1.00 . A A . 84 GLU C 1 1
13 21254 1 1 84 GLU CA C 9.994 -6.098 1.469 1.00 . A A . 84 GLU CA 1 1
13 21255 1 1 84 GLU CB C 10.275 -4.835 2.304 1.00 . A A . 84 GLU CB 1 1
13 21256 1 1 84 GLU CD C 11.983 -5.441 4.175 1.00 . A A . 84 GLU CD 1 1
13 21257 1 1 84 GLU CG C 11.740 -4.824 2.791 1.00 . A A . 84 GLU CG 1 1
13 21258 1 1 84 GLU H H 8.868 -6.171 -0.336 1.00 . A A . 84 GLU H 1 1
13 21259 1 1 84 GLU HA H 10.806 -6.180 0.746 1.00 . A A . 84 GLU HA 1 1
13 21260 1 1 84 GLU HB2 H 10.108 -3.963 1.678 1.00 . A A . 84 GLU HB2 1 1
13 21261 1 1 84 GLU HB3 H 9.574 -4.752 3.135 1.00 . A A . 84 GLU HB3 1 1
13 21262 1 1 84 GLU HG2 H 12.344 -5.354 2.062 1.00 . A A . 84 GLU HG2 1 1
13 21263 1 1 84 GLU HG3 H 12.104 -3.797 2.798 1.00 . A A . 84 GLU HG3 1 1
13 21264 1 1 84 GLU N N 8.785 -5.966 0.644 1.00 . A A . 84 GLU N 1 1
13 21265 1 1 84 GLU O O 11.012 -8.127 2.197 1.00 . A A . 84 GLU O 1 1
13 21266 1 1 84 GLU OE1 O 11.090 -5.395 5.046 1.00 . A A . 84 GLU OE1 1 1
13 21267 1 1 84 GLU OE2 O 13.110 -5.934 4.414 1.00 . A A . 84 GLU OE2 1 1
13 21268 1 1 85 THR C C 7.555 -9.292 3.972 1.00 . A A . 85 THR C 1 1
13 21269 1 1 85 THR CA C 9.001 -8.805 4.047 1.00 . A A . 85 THR CA 1 1
13 21270 1 1 85 THR CB C 9.412 -8.529 5.515 1.00 . A A . 85 THR CB 1 1
13 21271 1 1 85 THR CG2 C 9.413 -9.820 6.341 1.00 . A A . 85 THR CG2 1 1
13 21272 1 1 85 THR H H 8.329 -6.922 3.282 1.00 . A A . 85 THR H 1 1
13 21273 1 1 85 THR HA H 9.636 -9.588 3.627 1.00 . A A . 85 THR HA 1 1
13 21274 1 1 85 THR HB H 8.698 -7.838 5.963 1.00 . A A . 85 THR HB 1 1
13 21275 1 1 85 THR HG1 H 10.701 -7.055 5.301 1.00 . A A . 85 THR HG1 1 1
13 21276 1 1 85 THR HG21 H 9.766 -9.616 7.350 1.00 . A A . 85 THR HG21 1 1
13 21277 1 1 85 THR HG22 H 10.063 -10.552 5.860 1.00 . A A . 85 THR HG22 1 1
13 21278 1 1 85 THR HG23 H 8.405 -10.224 6.400 1.00 . A A . 85 THR HG23 1 1
13 21279 1 1 85 THR N N 9.099 -7.586 3.237 1.00 . A A . 85 THR N 1 1
13 21280 1 1 85 THR O O 6.638 -8.493 4.145 1.00 . A A . 85 THR O 1 1
13 21281 1 1 85 THR OG1 O 10.706 -7.969 5.658 1.00 . A A . 85 THR OG1 1 1
13 21282 1 1 86 LEU C C 5.955 -12.007 5.137 1.00 . A A . 86 LEU C 1 1
13 21283 1 1 86 LEU CA C 6.013 -11.195 3.840 1.00 . A A . 86 LEU CA 1 1
13 21284 1 1 86 LEU CB C 5.742 -12.048 2.590 1.00 . A A . 86 LEU CB 1 1
13 21285 1 1 86 LEU CD1 C 3.747 -11.163 1.307 1.00 . A A . 86 LEU CD1 1 1
13 21286 1 1 86 LEU CD2 C 3.924 -13.590 1.674 1.00 . A A . 86 LEU CD2 1 1
13 21287 1 1 86 LEU CG C 4.238 -12.229 2.291 1.00 . A A . 86 LEU CG 1 1
13 21288 1 1 86 LEU H H 8.134 -11.216 3.711 1.00 . A A . 86 LEU H 1 1
13 21289 1 1 86 LEU HA H 5.270 -10.406 3.886 1.00 . A A . 86 LEU HA 1 1
13 21290 1 1 86 LEU HB2 H 6.187 -11.566 1.724 1.00 . A A . 86 LEU HB2 1 1
13 21291 1 1 86 LEU HB3 H 6.245 -13.004 2.722 1.00 . A A . 86 LEU HB3 1 1
13 21292 1 1 86 LEU HD11 H 3.988 -10.169 1.666 1.00 . A A . 86 LEU HD11 1 1
13 21293 1 1 86 LEU HD12 H 2.665 -11.225 1.200 1.00 . A A . 86 LEU HD12 1 1
13 21294 1 1 86 LEU HD13 H 4.213 -11.293 0.329 1.00 . A A . 86 LEU HD13 1 1
13 21295 1 1 86 LEU HD21 H 4.164 -14.360 2.412 1.00 . A A . 86 LEU HD21 1 1
13 21296 1 1 86 LEU HD22 H 4.506 -13.742 0.761 1.00 . A A . 86 LEU HD22 1 1
13 21297 1 1 86 LEU HD23 H 2.858 -13.632 1.442 1.00 . A A . 86 LEU HD23 1 1
13 21298 1 1 86 LEU HG H 3.660 -12.144 3.211 1.00 . A A . 86 LEU HG 1 1
13 21299 1 1 86 LEU N N 7.334 -10.585 3.741 1.00 . A A . 86 LEU N 1 1
13 21300 1 1 86 LEU O O 6.993 -12.294 5.741 1.00 . A A . 86 LEU O 1 1
13 21301 1 1 87 ARG C C 3.561 -14.191 6.844 1.00 . A A . 87 ARG C 1 1
13 21302 1 1 87 ARG CA C 4.615 -13.088 6.884 1.00 . A A . 87 ARG CA 1 1
13 21303 1 1 87 ARG CB C 4.375 -12.043 7.986 1.00 . A A . 87 ARG CB 1 1
13 21304 1 1 87 ARG CD C 4.239 -11.633 10.460 1.00 . A A . 87 ARG CD 1 1
13 21305 1 1 87 ARG CG C 4.056 -12.671 9.343 1.00 . A A . 87 ARG CG 1 1
13 21306 1 1 87 ARG CZ C 5.945 -12.793 11.859 1.00 . A A . 87 ARG CZ 1 1
13 21307 1 1 87 ARG H H 3.925 -12.001 5.178 1.00 . A A . 87 ARG H 1 1
13 21308 1 1 87 ARG HA H 5.554 -13.602 7.090 1.00 . A A . 87 ARG HA 1 1
13 21309 1 1 87 ARG HB2 H 5.276 -11.421 8.060 1.00 . A A . 87 ARG HB2 1 1
13 21310 1 1 87 ARG HB3 H 3.543 -11.395 7.723 1.00 . A A . 87 ARG HB3 1 1
13 21311 1 1 87 ARG HD2 H 4.957 -10.866 10.162 1.00 . A A . 87 ARG HD2 1 1
13 21312 1 1 87 ARG HD3 H 3.285 -11.141 10.656 1.00 . A A . 87 ARG HD3 1 1
13 21313 1 1 87 ARG HE H 4.149 -12.130 12.514 1.00 . A A . 87 ARG HE 1 1
13 21314 1 1 87 ARG HG2 H 3.026 -13.035 9.355 1.00 . A A . 87 ARG HG2 1 1
13 21315 1 1 87 ARG HG3 H 4.716 -13.526 9.494 1.00 . A A . 87 ARG HG3 1 1
13 21316 1 1 87 ARG HH11 H 6.604 -12.574 9.914 1.00 . A A . 87 ARG HH11 1 1
13 21317 1 1 87 ARG HH12 H 7.747 -13.244 10.989 1.00 . A A . 87 ARG HH12 1 1
13 21318 1 1 87 ARG HH21 H 5.674 -13.158 13.858 1.00 . A A . 87 ARG HH21 1 1
13 21319 1 1 87 ARG HH22 H 7.190 -13.702 13.181 1.00 . A A . 87 ARG HH22 1 1
13 21320 1 1 87 ARG N N 4.761 -12.362 5.620 1.00 . A A . 87 ARG N 1 1
13 21321 1 1 87 ARG NE N 4.735 -12.251 11.691 1.00 . A A . 87 ARG NE 1 1
13 21322 1 1 87 ARG NH1 N 6.804 -12.901 10.851 1.00 . A A . 87 ARG NH1 1 1
13 21323 1 1 87 ARG NH2 N 6.296 -13.232 13.054 1.00 . A A . 87 ARG NH2 1 1
13 21324 1 1 87 ARG O O 3.772 -15.250 7.432 1.00 . A A . 87 ARG O 1 1
13 21325 1 1 88 ASP C C 0.923 -14.516 4.422 1.00 . A A . 88 ASP C 1 1
13 21326 1 1 88 ASP CA C 1.490 -15.003 5.751 1.00 . A A . 88 ASP CA 1 1
13 21327 1 1 88 ASP CB C 0.345 -15.187 6.778 1.00 . A A . 88 ASP CB 1 1
13 21328 1 1 88 ASP CG C 0.453 -16.421 7.682 1.00 . A A . 88 ASP CG 1 1
13 21329 1 1 88 ASP H H 2.367 -13.082 5.671 1.00 . A A . 88 ASP H 1 1
13 21330 1 1 88 ASP HA H 2.004 -15.953 5.599 1.00 . A A . 88 ASP HA 1 1
13 21331 1 1 88 ASP HB2 H 0.234 -14.284 7.355 1.00 . A A . 88 ASP HB2 1 1
13 21332 1 1 88 ASP HB3 H -0.611 -15.285 6.267 1.00 . A A . 88 ASP HB3 1 1
13 21333 1 1 88 ASP N N 2.450 -13.973 6.156 1.00 . A A . 88 ASP N 1 1
13 21334 1 1 88 ASP O O 1.263 -13.436 3.938 1.00 . A A . 88 ASP O 1 1
13 21335 1 1 88 ASP OD1 O 1.025 -16.351 8.792 1.00 . A A . 88 ASP OD1 1 1
13 21336 1 1 88 ASP OD2 O -0.221 -17.431 7.378 1.00 . A A . 88 ASP OD2 1 1
13 21337 1 1 89 ASP C C -1.764 -13.617 3.076 1.00 . A A . 89 ASP C 1 1
13 21338 1 1 89 ASP CA C -0.840 -14.796 2.731 1.00 . A A . 89 ASP CA 1 1
13 21339 1 1 89 ASP CB C -1.638 -15.981 2.176 1.00 . A A . 89 ASP CB 1 1
13 21340 1 1 89 ASP CG C -0.760 -16.920 1.347 1.00 . A A . 89 ASP CG 1 1
13 21341 1 1 89 ASP H H -0.353 -16.062 4.376 1.00 . A A . 89 ASP H 1 1
13 21342 1 1 89 ASP HA H -0.157 -14.454 1.956 1.00 . A A . 89 ASP HA 1 1
13 21343 1 1 89 ASP HB2 H -2.114 -16.530 2.994 1.00 . A A . 89 ASP HB2 1 1
13 21344 1 1 89 ASP HB3 H -2.436 -15.610 1.543 1.00 . A A . 89 ASP HB3 1 1
13 21345 1 1 89 ASP N N -0.047 -15.238 3.877 1.00 . A A . 89 ASP N 1 1
13 21346 1 1 89 ASP O O -2.536 -13.149 2.234 1.00 . A A . 89 ASP O 1 1
13 21347 1 1 89 ASP OD1 O 0.097 -16.446 0.565 1.00 . A A . 89 ASP OD1 1 1
13 21348 1 1 89 ASP OD2 O -0.859 -18.152 1.535 1.00 . A A . 89 ASP OD2 1 1
13 21349 1 1 90 ARG C C -1.754 -10.969 5.593 1.00 . A A . 90 ARG C 1 1
13 21350 1 1 90 ARG CA C -2.518 -12.014 4.795 1.00 . A A . 90 ARG CA 1 1
13 21351 1 1 90 ARG CB C -3.716 -12.530 5.601 1.00 . A A . 90 ARG CB 1 1
13 21352 1 1 90 ARG CD C -4.557 -13.756 7.632 1.00 . A A . 90 ARG CD 1 1
13 21353 1 1 90 ARG CG C -3.324 -13.366 6.824 1.00 . A A . 90 ARG CG 1 1
13 21354 1 1 90 ARG CZ C -5.064 -16.181 7.403 1.00 . A A . 90 ARG CZ 1 1
13 21355 1 1 90 ARG H H -1.054 -13.561 4.946 1.00 . A A . 90 ARG H 1 1
13 21356 1 1 90 ARG HA H -2.904 -11.494 3.923 1.00 . A A . 90 ARG HA 1 1
13 21357 1 1 90 ARG HB2 H -4.280 -11.665 5.950 1.00 . A A . 90 ARG HB2 1 1
13 21358 1 1 90 ARG HB3 H -4.352 -13.128 4.952 1.00 . A A . 90 ARG HB3 1 1
13 21359 1 1 90 ARG HD2 H -4.244 -13.990 8.649 1.00 . A A . 90 ARG HD2 1 1
13 21360 1 1 90 ARG HD3 H -5.252 -12.920 7.679 1.00 . A A . 90 ARG HD3 1 1
13 21361 1 1 90 ARG HE H -5.509 -14.765 6.044 1.00 . A A . 90 ARG HE 1 1
13 21362 1 1 90 ARG HG2 H -2.817 -14.275 6.497 1.00 . A A . 90 ARG HG2 1 1
13 21363 1 1 90 ARG HG3 H -2.659 -12.791 7.457 1.00 . A A . 90 ARG HG3 1 1
13 21364 1 1 90 ARG HH11 H -4.780 -15.749 9.379 1.00 . A A . 90 ARG HH11 1 1
13 21365 1 1 90 ARG HH12 H -4.584 -17.425 8.986 1.00 . A A . 90 ARG HH12 1 1
13 21366 1 1 90 ARG HH21 H -5.189 -16.866 5.520 1.00 . A A . 90 ARG HH21 1 1
13 21367 1 1 90 ARG HH22 H -5.039 -18.113 6.720 1.00 . A A . 90 ARG HH22 1 1
13 21368 1 1 90 ARG N N -1.714 -13.128 4.319 1.00 . A A . 90 ARG N 1 1
13 21369 1 1 90 ARG NE N -5.193 -14.915 6.996 1.00 . A A . 90 ARG NE 1 1
13 21370 1 1 90 ARG NH1 N -4.749 -16.475 8.663 1.00 . A A . 90 ARG NH1 1 1
13 21371 1 1 90 ARG NH2 N -5.223 -17.139 6.501 1.00 . A A . 90 ARG NH2 1 1
13 21372 1 1 90 ARG O O -2.290 -9.877 5.740 1.00 . A A . 90 ARG O 1 1
13 21373 1 1 91 GLN C C 1.538 -10.128 6.192 1.00 . A A . 91 GLN C 1 1
13 21374 1 1 91 GLN CA C 0.206 -10.294 6.890 1.00 . A A . 91 GLN CA 1 1
13 21375 1 1 91 GLN CB C 0.400 -10.736 8.350 1.00 . A A . 91 GLN CB 1 1
13 21376 1 1 91 GLN CD C -0.834 -10.751 10.628 1.00 . A A . 91 GLN CD 1 1
13 21377 1 1 91 GLN CG C -0.935 -10.829 9.107 1.00 . A A . 91 GLN CG 1 1
13 21378 1 1 91 GLN H H -0.047 -12.090 5.870 1.00 . A A . 91 GLN H 1 1
13 21379 1 1 91 GLN HA H -0.302 -9.332 6.882 1.00 . A A . 91 GLN HA 1 1
13 21380 1 1 91 GLN HB2 H 0.912 -11.696 8.388 1.00 . A A . 91 GLN HB2 1 1
13 21381 1 1 91 GLN HB3 H 1.038 -9.994 8.823 1.00 . A A . 91 GLN HB3 1 1
13 21382 1 1 91 GLN HE21 H 0.278 -9.046 10.601 1.00 . A A . 91 GLN HE21 1 1
13 21383 1 1 91 GLN HE22 H -0.426 -9.468 12.112 1.00 . A A . 91 GLN HE22 1 1
13 21384 1 1 91 GLN HG2 H -1.585 -10.023 8.784 1.00 . A A . 91 GLN HG2 1 1
13 21385 1 1 91 GLN HG3 H -1.413 -11.768 8.850 1.00 . A A . 91 GLN HG3 1 1
13 21386 1 1 91 GLN N N -0.564 -11.262 6.124 1.00 . A A . 91 GLN N 1 1
13 21387 1 1 91 GLN NE2 N -0.141 -9.768 11.179 1.00 . A A . 91 GLN NE2 1 1
13 21388 1 1 91 GLN O O 2.112 -11.123 5.748 1.00 . A A . 91 GLN O 1 1
13 21389 1 1 91 GLN OE1 O -1.414 -11.564 11.338 1.00 . A A . 91 GLN OE1 1 1
13 21390 1 1 92 PHE C C 3.566 -7.075 5.624 1.00 . A A . 92 PHE C 1 1
13 21391 1 1 92 PHE CA C 3.236 -8.546 5.386 1.00 . A A . 92 PHE CA 1 1
13 21392 1 1 92 PHE CB C 3.086 -8.867 3.891 1.00 . A A . 92 PHE CB 1 1
13 21393 1 1 92 PHE CD1 C 1.582 -7.131 2.800 1.00 . A A . 92 PHE CD1 1 1
13 21394 1 1 92 PHE CD2 C 0.792 -9.424 2.982 1.00 . A A . 92 PHE CD2 1 1
13 21395 1 1 92 PHE CE1 C 0.401 -6.776 2.128 1.00 . A A . 92 PHE CE1 1 1
13 21396 1 1 92 PHE CE2 C -0.407 -9.057 2.356 1.00 . A A . 92 PHE CE2 1 1
13 21397 1 1 92 PHE CG C 1.787 -8.456 3.223 1.00 . A A . 92 PHE CG 1 1
13 21398 1 1 92 PHE CZ C -0.605 -7.735 1.921 1.00 . A A . 92 PHE CZ 1 1
13 21399 1 1 92 PHE H H 1.484 -8.105 6.460 1.00 . A A . 92 PHE H 1 1
13 21400 1 1 92 PHE HA H 4.054 -9.146 5.781 1.00 . A A . 92 PHE HA 1 1
13 21401 1 1 92 PHE HB2 H 3.931 -8.458 3.344 1.00 . A A . 92 PHE HB2 1 1
13 21402 1 1 92 PHE HB3 H 3.164 -9.943 3.789 1.00 . A A . 92 PHE HB3 1 1
13 21403 1 1 92 PHE HD1 H 2.347 -6.392 2.947 1.00 . A A . 92 PHE HD1 1 1
13 21404 1 1 92 PHE HD2 H 0.951 -10.462 3.241 1.00 . A A . 92 PHE HD2 1 1
13 21405 1 1 92 PHE HE1 H 0.299 -5.776 1.733 1.00 . A A . 92 PHE HE1 1 1
13 21406 1 1 92 PHE HE2 H -1.149 -9.811 2.163 1.00 . A A . 92 PHE HE2 1 1
13 21407 1 1 92 PHE HZ H -1.499 -7.477 1.374 1.00 . A A . 92 PHE HZ 1 1
13 21408 1 1 92 PHE N N 2.011 -8.891 6.089 1.00 . A A . 92 PHE N 1 1
13 21409 1 1 92 PHE O O 2.718 -6.303 6.085 1.00 . A A . 92 PHE O 1 1
13 21410 1 1 93 ALA C C 4.924 -4.777 3.851 1.00 . A A . 93 ALA C 1 1
13 21411 1 1 93 ALA CA C 5.252 -5.330 5.238 1.00 . A A . 93 ALA CA 1 1
13 21412 1 1 93 ALA CB C 6.765 -5.255 5.516 1.00 . A A . 93 ALA CB 1 1
13 21413 1 1 93 ALA H H 5.409 -7.385 4.876 1.00 . A A . 93 ALA H 1 1
13 21414 1 1 93 ALA HA H 4.723 -4.751 5.986 1.00 . A A . 93 ALA HA 1 1
13 21415 1 1 93 ALA HB1 H 7.232 -6.229 5.389 1.00 . A A . 93 ALA HB1 1 1
13 21416 1 1 93 ALA HB2 H 7.249 -4.559 4.830 1.00 . A A . 93 ALA HB2 1 1
13 21417 1 1 93 ALA HB3 H 6.924 -4.906 6.533 1.00 . A A . 93 ALA HB3 1 1
13 21418 1 1 93 ALA N N 4.806 -6.704 5.324 1.00 . A A . 93 ALA N 1 1
13 21419 1 1 93 ALA O O 4.564 -5.516 2.936 1.00 . A A . 93 ALA O 1 1
13 21420 1 1 94 ILE C C 6.477 -1.774 2.585 1.00 . A A . 94 ILE C 1 1
13 21421 1 1 94 ILE CA C 5.411 -2.855 2.396 1.00 . A A . 94 ILE CA 1 1
13 21422 1 1 94 ILE CB C 4.137 -2.255 1.768 1.00 . A A . 94 ILE CB 1 1
13 21423 1 1 94 ILE CD1 C 2.287 -0.514 2.076 1.00 . A A . 94 ILE CD1 1 1
13 21424 1 1 94 ILE CG1 C 3.314 -1.411 2.768 1.00 . A A . 94 ILE CG1 1 1
13 21425 1 1 94 ILE CG2 C 3.271 -3.342 1.114 1.00 . A A . 94 ILE CG2 1 1
13 21426 1 1 94 ILE H H 5.337 -2.904 4.485 1.00 . A A . 94 ILE H 1 1
13 21427 1 1 94 ILE HA H 5.822 -3.627 1.741 1.00 . A A . 94 ILE HA 1 1
13 21428 1 1 94 ILE HB H 4.481 -1.593 0.979 1.00 . A A . 94 ILE HB 1 1
13 21429 1 1 94 ILE HD11 H 2.802 0.126 1.365 1.00 . A A . 94 ILE HD11 1 1
13 21430 1 1 94 ILE HD12 H 1.545 -1.110 1.546 1.00 . A A . 94 ILE HD12 1 1
13 21431 1 1 94 ILE HD13 H 1.789 0.097 2.826 1.00 . A A . 94 ILE HD13 1 1
13 21432 1 1 94 ILE HG12 H 2.811 -2.061 3.484 1.00 . A A . 94 ILE HG12 1 1
13 21433 1 1 94 ILE HG13 H 3.978 -0.758 3.328 1.00 . A A . 94 ILE HG13 1 1
13 21434 1 1 94 ILE HG21 H 3.887 -3.967 0.471 1.00 . A A . 94 ILE HG21 1 1
13 21435 1 1 94 ILE HG22 H 2.818 -3.978 1.870 1.00 . A A . 94 ILE HG22 1 1
13 21436 1 1 94 ILE HG23 H 2.486 -2.897 0.507 1.00 . A A . 94 ILE HG23 1 1
13 21437 1 1 94 ILE N N 5.128 -3.472 3.675 1.00 . A A . 94 ILE N 1 1
13 21438 1 1 94 ILE O O 6.447 -1.033 3.571 1.00 . A A . 94 ILE O 1 1
13 21439 1 1 95 ARG C C 7.616 0.412 0.361 1.00 . A A . 95 ARG C 1 1
13 21440 1 1 95 ARG CA C 8.233 -0.461 1.431 1.00 . A A . 95 ARG CA 1 1
13 21441 1 1 95 ARG CB C 9.667 -0.868 1.046 1.00 . A A . 95 ARG CB 1 1
13 21442 1 1 95 ARG CD C 11.747 0.390 1.906 1.00 . A A . 95 ARG CD 1 1
13 21443 1 1 95 ARG CG C 10.599 0.356 0.897 1.00 . A A . 95 ARG CG 1 1
13 21444 1 1 95 ARG CZ C 13.731 -0.296 0.551 1.00 . A A . 95 ARG CZ 1 1
13 21445 1 1 95 ARG H H 7.220 -2.213 0.788 1.00 . A A . 95 ARG H 1 1
13 21446 1 1 95 ARG HA H 8.254 0.117 2.351 1.00 . A A . 95 ARG HA 1 1
13 21447 1 1 95 ARG HB2 H 10.061 -1.540 1.804 1.00 . A A . 95 ARG HB2 1 1
13 21448 1 1 95 ARG HB3 H 9.641 -1.410 0.098 1.00 . A A . 95 ARG HB3 1 1
13 21449 1 1 95 ARG HD2 H 12.127 1.411 1.964 1.00 . A A . 95 ARG HD2 1 1
13 21450 1 1 95 ARG HD3 H 11.353 0.122 2.887 1.00 . A A . 95 ARG HD3 1 1
13 21451 1 1 95 ARG HE H 12.919 -1.342 2.111 1.00 . A A . 95 ARG HE 1 1
13 21452 1 1 95 ARG HG2 H 11.004 0.375 -0.113 1.00 . A A . 95 ARG HG2 1 1
13 21453 1 1 95 ARG HG3 H 10.043 1.279 1.041 1.00 . A A . 95 ARG HG3 1 1
13 21454 1 1 95 ARG HH11 H 13.095 1.593 0.095 1.00 . A A . 95 ARG HH11 1 1
13 21455 1 1 95 ARG HH12 H 14.270 0.965 -0.996 1.00 . A A . 95 ARG HH12 1 1
13 21456 1 1 95 ARG HH21 H 14.621 -2.125 0.755 1.00 . A A . 95 ARG HH21 1 1
13 21457 1 1 95 ARG HH22 H 15.324 -1.147 -0.476 1.00 . A A . 95 ARG HH22 1 1
13 21458 1 1 95 ARG N N 7.373 -1.629 1.605 1.00 . A A . 95 ARG N 1 1
13 21459 1 1 95 ARG NE N 12.846 -0.514 1.531 1.00 . A A . 95 ARG NE 1 1
13 21460 1 1 95 ARG NH1 N 13.716 0.836 -0.143 1.00 . A A . 95 ARG NH1 1 1
13 21461 1 1 95 ARG NH2 N 14.634 -1.224 0.274 1.00 . A A . 95 ARG NH2 1 1
13 21462 1 1 95 ARG O O 7.299 -0.079 -0.716 1.00 . A A . 95 ARG O 1 1
13 21463 1 1 96 LEU C C 8.313 3.190 -1.010 1.00 . A A . 96 LEU C 1 1
13 21464 1 1 96 LEU CA C 7.060 2.706 -0.305 1.00 . A A . 96 LEU CA 1 1
13 21465 1 1 96 LEU CB C 6.353 3.850 0.434 1.00 . A A . 96 LEU CB 1 1
13 21466 1 1 96 LEU CD1 C 4.499 4.508 2.024 1.00 . A A . 96 LEU CD1 1 1
13 21467 1 1 96 LEU CD2 C 4.187 2.528 0.515 1.00 . A A . 96 LEU CD2 1 1
13 21468 1 1 96 LEU CG C 5.195 3.352 1.314 1.00 . A A . 96 LEU CG 1 1
13 21469 1 1 96 LEU H H 7.878 2.024 1.527 1.00 . A A . 96 LEU H 1 1
13 21470 1 1 96 LEU HA H 6.383 2.266 -1.038 1.00 . A A . 96 LEU HA 1 1
13 21471 1 1 96 LEU HB2 H 7.078 4.356 1.071 1.00 . A A . 96 LEU HB2 1 1
13 21472 1 1 96 LEU HB3 H 5.984 4.565 -0.301 1.00 . A A . 96 LEU HB3 1 1
13 21473 1 1 96 LEU HD11 H 4.209 5.262 1.311 1.00 . A A . 96 LEU HD11 1 1
13 21474 1 1 96 LEU HD12 H 5.162 4.929 2.778 1.00 . A A . 96 LEU HD12 1 1
13 21475 1 1 96 LEU HD13 H 3.601 4.153 2.523 1.00 . A A . 96 LEU HD13 1 1
13 21476 1 1 96 LEU HD21 H 3.895 3.048 -0.396 1.00 . A A . 96 LEU HD21 1 1
13 21477 1 1 96 LEU HD22 H 3.308 2.335 1.123 1.00 . A A . 96 LEU HD22 1 1
13 21478 1 1 96 LEU HD23 H 4.634 1.566 0.261 1.00 . A A . 96 LEU HD23 1 1
13 21479 1 1 96 LEU HG H 5.613 2.710 2.084 1.00 . A A . 96 LEU HG 1 1
13 21480 1 1 96 LEU N N 7.483 1.699 0.654 1.00 . A A . 96 LEU N 1 1
13 21481 1 1 96 LEU O O 9.318 3.425 -0.334 1.00 . A A . 96 LEU O 1 1
13 21482 1 1 97 VAL C C 9.035 4.773 -4.139 1.00 . A A . 97 VAL C 1 1
13 21483 1 1 97 VAL CA C 9.446 3.729 -3.105 1.00 . A A . 97 VAL CA 1 1
13 21484 1 1 97 VAL CB C 10.154 2.504 -3.725 1.00 . A A . 97 VAL CB 1 1
13 21485 1 1 97 VAL CG1 C 10.925 1.719 -2.658 1.00 . A A . 97 VAL CG1 1 1
13 21486 1 1 97 VAL CG2 C 9.223 1.503 -4.425 1.00 . A A . 97 VAL CG2 1 1
13 21487 1 1 97 VAL H H 7.428 3.195 -2.867 1.00 . A A . 97 VAL H 1 1
13 21488 1 1 97 VAL HA H 10.154 4.215 -2.430 1.00 . A A . 97 VAL HA 1 1
13 21489 1 1 97 VAL HB H 10.864 2.880 -4.458 1.00 . A A . 97 VAL HB 1 1
13 21490 1 1 97 VAL HG11 H 11.602 2.389 -2.126 1.00 . A A . 97 VAL HG11 1 1
13 21491 1 1 97 VAL HG12 H 10.215 1.279 -1.957 1.00 . A A . 97 VAL HG12 1 1
13 21492 1 1 97 VAL HG13 H 11.510 0.928 -3.130 1.00 . A A . 97 VAL HG13 1 1
13 21493 1 1 97 VAL HG21 H 9.801 0.934 -5.155 1.00 . A A . 97 VAL HG21 1 1
13 21494 1 1 97 VAL HG22 H 8.798 0.808 -3.705 1.00 . A A . 97 VAL HG22 1 1
13 21495 1 1 97 VAL HG23 H 8.422 2.040 -4.932 1.00 . A A . 97 VAL HG23 1 1
13 21496 1 1 97 VAL N N 8.284 3.326 -2.334 1.00 . A A . 97 VAL N 1 1
13 21497 1 1 97 VAL O O 7.868 4.905 -4.515 1.00 . A A . 97 VAL O 1 1
13 21498 1 1 98 GLY C C 9.026 7.728 -4.388 1.00 . A A . 98 GLY C 1 1
13 21499 1 1 98 GLY CA C 9.765 6.774 -5.309 1.00 . A A . 98 GLY CA 1 1
13 21500 1 1 98 GLY H H 10.932 5.458 -4.188 1.00 . A A . 98 GLY H 1 1
13 21501 1 1 98 GLY HA2 H 10.713 7.205 -5.618 1.00 . A A . 98 GLY HA2 1 1
13 21502 1 1 98 GLY HA3 H 9.169 6.551 -6.191 1.00 . A A . 98 GLY HA3 1 1
13 21503 1 1 98 GLY N N 10.013 5.559 -4.577 1.00 . A A . 98 GLY N 1 1
13 21504 1 1 98 GLY O O 9.599 8.262 -3.441 1.00 . A A . 98 GLY O 1 1
13 21505 1 1 99 ARG C C 5.409 8.640 -4.238 1.00 . A A . 99 ARG C 1 1
13 21506 1 1 99 ARG CA C 6.898 8.956 -4.081 1.00 . A A . 99 ARG CA 1 1
13 21507 1 1 99 ARG CB C 7.270 10.337 -4.675 1.00 . A A . 99 ARG CB 1 1
13 21508 1 1 99 ARG CD C 5.620 10.868 -6.562 1.00 . A A . 99 ARG CD 1 1
13 21509 1 1 99 ARG CG C 7.053 10.482 -6.195 1.00 . A A . 99 ARG CG 1 1
13 21510 1 1 99 ARG CZ C 5.615 13.080 -7.758 1.00 . A A . 99 ARG CZ 1 1
13 21511 1 1 99 ARG H H 7.397 7.379 -5.426 1.00 . A A . 99 ARG H 1 1
13 21512 1 1 99 ARG HA H 7.102 8.970 -3.009 1.00 . A A . 99 ARG HA 1 1
13 21513 1 1 99 ARG HB2 H 6.703 11.112 -4.166 1.00 . A A . 99 ARG HB2 1 1
13 21514 1 1 99 ARG HB3 H 8.325 10.522 -4.474 1.00 . A A . 99 ARG HB3 1 1
13 21515 1 1 99 ARG HD2 H 5.357 10.399 -7.502 1.00 . A A . 99 ARG HD2 1 1
13 21516 1 1 99 ARG HD3 H 4.963 10.470 -5.807 1.00 . A A . 99 ARG HD3 1 1
13 21517 1 1 99 ARG HE H 5.219 12.789 -5.786 1.00 . A A . 99 ARG HE 1 1
13 21518 1 1 99 ARG HG2 H 7.731 11.236 -6.589 1.00 . A A . 99 ARG HG2 1 1
13 21519 1 1 99 ARG HG3 H 7.293 9.551 -6.705 1.00 . A A . 99 ARG HG3 1 1
13 21520 1 1 99 ARG HH11 H 5.856 11.528 -9.086 1.00 . A A . 99 ARG HH11 1 1
13 21521 1 1 99 ARG HH12 H 6.200 13.112 -9.727 1.00 . A A . 99 ARG HH12 1 1
13 21522 1 1 99 ARG HH21 H 5.289 14.841 -6.768 1.00 . A A . 99 ARG HH21 1 1
13 21523 1 1 99 ARG HH22 H 5.656 15.013 -8.450 1.00 . A A . 99 ARG HH22 1 1
13 21524 1 1 99 ARG N N 7.757 7.952 -4.684 1.00 . A A . 99 ARG N 1 1
13 21525 1 1 99 ARG NE N 5.424 12.322 -6.668 1.00 . A A . 99 ARG NE 1 1
13 21526 1 1 99 ARG NH1 N 5.894 12.537 -8.939 1.00 . A A . 99 ARG NH1 1 1
13 21527 1 1 99 ARG NH2 N 5.514 14.400 -7.664 1.00 . A A . 99 ARG NH2 1 1
13 21528 1 1 99 ARG O O 4.997 7.807 -5.048 1.00 . A A . 99 ARG O 1 1
13 21529 1 1 100 VAL C C 3.158 11.205 -4.145 1.00 . A A . 100 VAL C 1 1
13 21530 1 1 100 VAL CA C 3.253 9.815 -3.547 1.00 . A A . 100 VAL CA 1 1
13 21531 1 1 100 VAL CB C 2.524 9.684 -2.169 1.00 . A A . 100 VAL CB 1 1
13 21532 1 1 100 VAL CG1 C 3.446 10.071 -1.042 1.00 . A A . 100 VAL CG1 1 1
13 21533 1 1 100 VAL CG2 C 1.104 10.257 -2.138 1.00 . A A . 100 VAL CG2 1 1
13 21534 1 1 100 VAL H H 5.103 9.994 -2.812 1.00 . A A . 100 VAL H 1 1
13 21535 1 1 100 VAL HA H 2.781 9.114 -4.233 1.00 . A A . 100 VAL HA 1 1
13 21536 1 1 100 VAL HB H 2.300 8.735 -1.814 1.00 . A A . 100 VAL HB 1 1
13 21537 1 1 100 VAL HG11 H 4.249 9.328 -1.079 1.00 . A A . 100 VAL HG11 1 1
13 21538 1 1 100 VAL HG12 H 3.801 11.100 -1.134 1.00 . A A . 100 VAL HG12 1 1
13 21539 1 1 100 VAL HG13 H 2.921 9.841 -0.115 1.00 . A A . 100 VAL HG13 1 1
13 21540 1 1 100 VAL HG21 H 1.146 11.333 -2.265 1.00 . A A . 100 VAL HG21 1 1
13 21541 1 1 100 VAL HG22 H 0.482 9.830 -2.927 1.00 . A A . 100 VAL HG22 1 1
13 21542 1 1 100 VAL HG23 H 0.643 10.040 -1.164 1.00 . A A . 100 VAL HG23 1 1
13 21543 1 1 100 VAL N N 4.641 9.384 -3.459 1.00 . A A . 100 VAL N 1 1
13 21544 1 1 100 VAL O O 4.049 12.034 -3.944 1.00 . A A . 100 VAL O 1 1
13 21545 1 1 101 ARG C C -0.027 12.622 -5.054 1.00 . A A . 101 ARG C 1 1
13 21546 1 1 101 ARG CA C 1.493 12.723 -5.232 1.00 . A A . 101 ARG CA 1 1
13 21547 1 1 101 ARG CB C 1.842 13.088 -6.687 1.00 . A A . 101 ARG CB 1 1
13 21548 1 1 101 ARG CD C 1.088 12.471 -9.050 1.00 . A A . 101 ARG CD 1 1
13 21549 1 1 101 ARG CG C 1.560 11.953 -7.691 1.00 . A A . 101 ARG CG 1 1
13 21550 1 1 101 ARG CZ C 2.908 12.329 -10.758 1.00 . A A . 101 ARG CZ 1 1
13 21551 1 1 101 ARG H H 1.356 10.699 -4.909 1.00 . A A . 101 ARG H 1 1
13 21552 1 1 101 ARG HA H 1.888 13.493 -4.569 1.00 . A A . 101 ARG HA 1 1
13 21553 1 1 101 ARG HB2 H 1.259 13.966 -6.959 1.00 . A A . 101 ARG HB2 1 1
13 21554 1 1 101 ARG HB3 H 2.893 13.359 -6.756 1.00 . A A . 101 ARG HB3 1 1
13 21555 1 1 101 ARG HD2 H 0.577 11.672 -9.589 1.00 . A A . 101 ARG HD2 1 1
13 21556 1 1 101 ARG HD3 H 0.368 13.268 -8.893 1.00 . A A . 101 ARG HD3 1 1
13 21557 1 1 101 ARG HE H 2.347 14.008 -9.782 1.00 . A A . 101 ARG HE 1 1
13 21558 1 1 101 ARG HG2 H 2.441 11.323 -7.816 1.00 . A A . 101 ARG HG2 1 1
13 21559 1 1 101 ARG HG3 H 0.780 11.316 -7.305 1.00 . A A . 101 ARG HG3 1 1
13 21560 1 1 101 ARG HH11 H 1.985 10.523 -10.481 1.00 . A A . 101 ARG HH11 1 1
13 21561 1 1 101 ARG HH12 H 3.182 10.580 -11.744 1.00 . A A . 101 ARG HH12 1 1
13 21562 1 1 101 ARG HH21 H 3.900 13.988 -11.324 1.00 . A A . 101 ARG HH21 1 1
13 21563 1 1 101 ARG HH22 H 4.373 12.536 -12.188 1.00 . A A . 101 ARG HH22 1 1
13 21564 1 1 101 ARG N N 2.060 11.434 -4.862 1.00 . A A . 101 ARG N 1 1
13 21565 1 1 101 ARG NE N 2.191 13.002 -9.859 1.00 . A A . 101 ARG NE 1 1
13 21566 1 1 101 ARG NH1 N 2.711 11.031 -10.962 1.00 . A A . 101 ARG NH1 1 1
13 21567 1 1 101 ARG NH2 N 3.826 12.981 -11.455 1.00 . A A . 101 ARG NH2 1 1
13 21568 1 1 101 ARG O O -0.545 11.513 -4.878 1.00 . A A . 101 ARG O 1 1
13 21569 1 1 102 GLU C C -2.371 13.210 -6.855 1.00 . A A . 102 GLU C 1 1
13 21570 1 1 102 GLU CA C -2.188 13.664 -5.413 1.00 . A A . 102 GLU CA 1 1
13 21571 1 1 102 GLU CB C -2.893 15.015 -5.210 1.00 . A A . 102 GLU CB 1 1
13 21572 1 1 102 GLU CD C -3.793 16.625 -3.398 1.00 . A A . 102 GLU CD 1 1
13 21573 1 1 102 GLU CG C -2.890 15.429 -3.730 1.00 . A A . 102 GLU CG 1 1
13 21574 1 1 102 GLU H H -0.304 14.629 -5.229 1.00 . A A . 102 GLU H 1 1
13 21575 1 1 102 GLU HA H -2.626 12.925 -4.736 1.00 . A A . 102 GLU HA 1 1
13 21576 1 1 102 GLU HB2 H -2.404 15.790 -5.804 1.00 . A A . 102 GLU HB2 1 1
13 21577 1 1 102 GLU HB3 H -3.927 14.904 -5.554 1.00 . A A . 102 GLU HB3 1 1
13 21578 1 1 102 GLU HG2 H -3.201 14.579 -3.115 1.00 . A A . 102 GLU HG2 1 1
13 21579 1 1 102 GLU HG3 H -1.866 15.683 -3.447 1.00 . A A . 102 GLU HG3 1 1
13 21580 1 1 102 GLU N N -0.754 13.730 -5.164 1.00 . A A . 102 GLU N 1 1
13 21581 1 1 102 GLU O O -1.684 13.696 -7.764 1.00 . A A . 102 GLU O 1 1
13 21582 1 1 102 GLU OE1 O -4.512 17.148 -4.286 1.00 . A A . 102 GLU OE1 1 1
13 21583 1 1 102 GLU OE2 O -3.796 17.036 -2.216 1.00 . A A . 102 GLU OE2 1 1
13 21584 1 1 103 LEU C C -5.223 11.787 -8.465 1.00 . A A . 103 LEU C 1 1
13 21585 1 1 103 LEU CA C -3.693 11.823 -8.389 1.00 . A A . 103 LEU CA 1 1
13 21586 1 1 103 LEU CB C -3.003 10.551 -8.868 1.00 . A A . 103 LEU CB 1 1
13 21587 1 1 103 LEU CD1 C -3.368 8.137 -8.369 1.00 . A A . 103 LEU CD1 1 1
13 21588 1 1 103 LEU CD2 C -1.419 9.491 -7.315 1.00 . A A . 103 LEU CD2 1 1
13 21589 1 1 103 LEU CG C -2.885 9.461 -7.793 1.00 . A A . 103 LEU CG 1 1
13 21590 1 1 103 LEU H H -3.776 11.856 -6.283 1.00 . A A . 103 LEU H 1 1
13 21591 1 1 103 LEU HA H -3.285 12.521 -9.090 1.00 . A A . 103 LEU HA 1 1
13 21592 1 1 103 LEU HB2 H -3.553 10.188 -9.734 1.00 . A A . 103 LEU HB2 1 1
13 21593 1 1 103 LEU HB3 H -2.012 10.834 -9.233 1.00 . A A . 103 LEU HB3 1 1
13 21594 1 1 103 LEU HD11 H -2.621 7.717 -9.046 1.00 . A A . 103 LEU HD11 1 1
13 21595 1 1 103 LEU HD12 H -4.304 8.315 -8.897 1.00 . A A . 103 LEU HD12 1 1
13 21596 1 1 103 LEU HD13 H -3.598 7.472 -7.542 1.00 . A A . 103 LEU HD13 1 1
13 21597 1 1 103 LEU HD21 H -0.730 9.107 -8.065 1.00 . A A . 103 LEU HD21 1 1
13 21598 1 1 103 LEU HD22 H -1.219 8.947 -6.385 1.00 . A A . 103 LEU HD22 1 1
13 21599 1 1 103 LEU HD23 H -1.210 10.552 -7.152 1.00 . A A . 103 LEU HD23 1 1
13 21600 1 1 103 LEU HG H -3.521 9.702 -6.945 1.00 . A A . 103 LEU HG 1 1
13 21601 1 1 103 LEU N N -3.290 12.275 -7.074 1.00 . A A . 103 LEU N 1 1
13 21602 1 1 103 LEU O O -5.814 10.713 -8.515 1.00 . A A . 103 LEU O 1 1
13 21603 1 1 104 GLN C C -7.823 13.377 -7.124 1.00 . A A . 104 GLN C 1 1
13 21604 1 1 104 GLN CA C -7.250 13.336 -8.535 1.00 . A A . 104 GLN CA 1 1
13 21605 1 1 104 GLN CB C -8.113 12.425 -9.422 1.00 . A A . 104 GLN CB 1 1
13 21606 1 1 104 GLN CD C -8.582 11.887 -11.864 1.00 . A A . 104 GLN CD 1 1
13 21607 1 1 104 GLN CG C -7.525 12.251 -10.820 1.00 . A A . 104 GLN CG 1 1
13 21608 1 1 104 GLN H H -5.246 13.763 -8.440 1.00 . A A . 104 GLN H 1 1
13 21609 1 1 104 GLN HA H -7.324 14.349 -8.930 1.00 . A A . 104 GLN HA 1 1
13 21610 1 1 104 GLN HB2 H -8.249 11.445 -8.964 1.00 . A A . 104 GLN HB2 1 1
13 21611 1 1 104 GLN HB3 H -9.086 12.891 -9.501 1.00 . A A . 104 GLN HB3 1 1
13 21612 1 1 104 GLN HE21 H -8.379 9.899 -11.558 1.00 . A A . 104 GLN HE21 1 1
13 21613 1 1 104 GLN HE22 H -9.539 10.396 -12.793 1.00 . A A . 104 GLN HE22 1 1
13 21614 1 1 104 GLN HG2 H -7.050 13.186 -11.106 1.00 . A A . 104 GLN HG2 1 1
13 21615 1 1 104 GLN HG3 H -6.757 11.483 -10.756 1.00 . A A . 104 GLN HG3 1 1
13 21616 1 1 104 GLN N N -5.833 12.971 -8.586 1.00 . A A . 104 GLN N 1 1
13 21617 1 1 104 GLN NE2 N -8.806 10.608 -12.129 1.00 . A A . 104 GLN NE2 1 1
13 21618 1 1 104 GLN O O -7.108 13.123 -6.162 1.00 . A A . 104 GLN O 1 1
13 21619 1 1 104 GLN OE1 O -9.210 12.762 -12.448 1.00 . A A . 104 GLN OE1 1 1
13 21620 1 1 105 ARG C C -11.252 13.531 -5.885 1.00 . A A . 105 ARG C 1 1
13 21621 1 1 105 ARG CA C -9.818 14.026 -5.747 1.00 . A A . 105 ARG CA 1 1
13 21622 1 1 105 ARG CB C -9.867 15.523 -5.424 1.00 . A A . 105 ARG CB 1 1
13 21623 1 1 105 ARG CD C -8.213 16.972 -6.678 1.00 . A A . 105 ARG CD 1 1
13 21624 1 1 105 ARG CG C -8.497 16.207 -5.381 1.00 . A A . 105 ARG CG 1 1
13 21625 1 1 105 ARG CZ C -7.379 19.272 -7.055 1.00 . A A . 105 ARG CZ 1 1
13 21626 1 1 105 ARG H H -9.583 14.170 -7.796 1.00 . A A . 105 ARG H 1 1
13 21627 1 1 105 ARG HA H -9.341 13.470 -4.947 1.00 . A A . 105 ARG HA 1 1
13 21628 1 1 105 ARG HB2 H -10.516 16.022 -6.148 1.00 . A A . 105 ARG HB2 1 1
13 21629 1 1 105 ARG HB3 H -10.350 15.665 -4.461 1.00 . A A . 105 ARG HB3 1 1
13 21630 1 1 105 ARG HD2 H -7.834 16.296 -7.444 1.00 . A A . 105 ARG HD2 1 1
13 21631 1 1 105 ARG HD3 H -9.156 17.407 -7.019 1.00 . A A . 105 ARG HD3 1 1
13 21632 1 1 105 ARG HE H -6.667 18.003 -5.636 1.00 . A A . 105 ARG HE 1 1
13 21633 1 1 105 ARG HG2 H -8.547 16.904 -4.567 1.00 . A A . 105 ARG HG2 1 1
13 21634 1 1 105 ARG HG3 H -7.693 15.503 -5.166 1.00 . A A . 105 ARG HG3 1 1
13 21635 1 1 105 ARG HH11 H -8.689 18.674 -8.512 1.00 . A A . 105 ARG HH11 1 1
13 21636 1 1 105 ARG HH12 H -8.350 20.371 -8.518 1.00 . A A . 105 ARG HH12 1 1
13 21637 1 1 105 ARG HH21 H -6.057 20.140 -5.789 1.00 . A A . 105 ARG HH21 1 1
13 21638 1 1 105 ARG HH22 H -6.766 21.254 -6.899 1.00 . A A . 105 ARG HH22 1 1
13 21639 1 1 105 ARG N N -9.077 13.827 -6.988 1.00 . A A . 105 ARG N 1 1
13 21640 1 1 105 ARG NE N -7.262 18.073 -6.464 1.00 . A A . 105 ARG NE 1 1
13 21641 1 1 105 ARG NH1 N -8.170 19.455 -8.110 1.00 . A A . 105 ARG NH1 1 1
13 21642 1 1 105 ARG NH2 N -6.683 20.290 -6.581 1.00 . A A . 105 ARG NH2 1 1
13 21643 1 1 105 ARG O O -11.738 13.389 -7.008 1.00 . A A . 105 ARG O 1 1
13 21644 1 1 106 ARG C C -14.336 13.971 -4.583 1.00 . A A . 106 ARG C 1 1
13 21645 1 1 106 ARG CA C -13.333 12.843 -4.773 1.00 . A A . 106 ARG CA 1 1
13 21646 1 1 106 ARG CB C -13.545 11.741 -3.713 1.00 . A A . 106 ARG CB 1 1
13 21647 1 1 106 ARG CD C -14.602 9.461 -3.325 1.00 . A A . 106 ARG CD 1 1
13 21648 1 1 106 ARG CG C -14.108 10.471 -4.365 1.00 . A A . 106 ARG CG 1 1
13 21649 1 1 106 ARG CZ C -16.753 9.075 -2.087 1.00 . A A . 106 ARG CZ 1 1
13 21650 1 1 106 ARG H H -11.509 13.521 -3.863 1.00 . A A . 106 ARG H 1 1
13 21651 1 1 106 ARG HA H -13.534 12.427 -5.758 1.00 . A A . 106 ARG HA 1 1
13 21652 1 1 106 ARG HB2 H -12.608 11.490 -3.214 1.00 . A A . 106 ARG HB2 1 1
13 21653 1 1 106 ARG HB3 H -14.239 12.096 -2.950 1.00 . A A . 106 ARG HB3 1 1
13 21654 1 1 106 ARG HD2 H -14.679 8.482 -3.801 1.00 . A A . 106 ARG HD2 1 1
13 21655 1 1 106 ARG HD3 H -13.886 9.396 -2.504 1.00 . A A . 106 ARG HD3 1 1
13 21656 1 1 106 ARG HE H -16.242 10.789 -2.997 1.00 . A A . 106 ARG HE 1 1
13 21657 1 1 106 ARG HG2 H -14.936 10.732 -5.027 1.00 . A A . 106 ARG HG2 1 1
13 21658 1 1 106 ARG HG3 H -13.324 10.007 -4.961 1.00 . A A . 106 ARG HG3 1 1
13 21659 1 1 106 ARG HH11 H -15.418 7.580 -1.708 1.00 . A A . 106 ARG HH11 1 1
13 21660 1 1 106 ARG HH12 H -16.986 7.406 -0.988 1.00 . A A . 106 ARG HH12 1 1
13 21661 1 1 106 ARG HH21 H -18.292 10.419 -2.141 1.00 . A A . 106 ARG HH21 1 1
13 21662 1 1 106 ARG HH22 H -18.577 9.006 -1.159 1.00 . A A . 106 ARG HH22 1 1
13 21663 1 1 106 ARG N N -11.947 13.326 -4.759 1.00 . A A . 106 ARG N 1 1
13 21664 1 1 106 ARG NE N -15.930 9.835 -2.812 1.00 . A A . 106 ARG NE 1 1
13 21665 1 1 106 ARG NH1 N -16.382 7.876 -1.656 1.00 . A A . 106 ARG NH1 1 1
13 21666 1 1 106 ARG NH2 N -17.975 9.509 -1.799 1.00 . A A . 106 ARG NH2 1 1
13 21667 1 1 106 ARG O O -15.534 13.771 -4.785 1.00 . A A . 106 ARG O 1 1
13 21668 1 1 107 GLU C C -14.860 17.036 -5.235 1.00 . A A . 107 GLU C 1 1
13 21669 1 1 107 GLU CA C -14.658 16.316 -3.908 1.00 . A A . 107 GLU CA 1 1
13 21670 1 1 107 GLU CB C -14.011 17.138 -2.782 1.00 . A A . 107 GLU CB 1 1
13 21671 1 1 107 GLU CD C -13.627 16.987 -0.252 1.00 . A A . 107 GLU CD 1 1
13 21672 1 1 107 GLU CG C -13.744 16.229 -1.569 1.00 . A A . 107 GLU CG 1 1
13 21673 1 1 107 GLU H H -12.870 15.275 -4.186 1.00 . A A . 107 GLU H 1 1
13 21674 1 1 107 GLU HA H -15.633 15.995 -3.532 1.00 . A A . 107 GLU HA 1 1
13 21675 1 1 107 GLU HB2 H -13.077 17.592 -3.120 1.00 . A A . 107 GLU HB2 1 1
13 21676 1 1 107 GLU HB3 H -14.708 17.918 -2.486 1.00 . A A . 107 GLU HB3 1 1
13 21677 1 1 107 GLU HG2 H -14.562 15.512 -1.473 1.00 . A A . 107 GLU HG2 1 1
13 21678 1 1 107 GLU HG3 H -12.825 15.667 -1.738 1.00 . A A . 107 GLU HG3 1 1
13 21679 1 1 107 GLU N N -13.860 15.150 -4.215 1.00 . A A . 107 GLU N 1 1
13 21680 1 1 107 GLU O O -13.957 17.660 -5.796 1.00 . A A . 107 GLU O 1 1
13 21681 1 1 107 GLU OE1 O -12.816 17.929 -0.144 1.00 . A A . 107 GLU OE1 1 1
13 21682 1 1 107 GLU OE2 O -14.337 16.601 0.705 1.00 . A A . 107 GLU OE2 1 1
13 21683 1 1 108 TYR C C -17.683 18.355 -6.429 1.00 . A A . 108 TYR C 1 1
13 21684 1 1 108 TYR CA C -16.576 17.456 -6.968 1.00 . A A . 108 TYR CA 1 1
13 21685 1 1 108 TYR CB C -17.144 16.451 -7.981 1.00 . A A . 108 TYR CB 1 1
13 21686 1 1 108 TYR CD1 C -15.220 14.798 -8.261 1.00 . A A . 108 TYR CD1 1 1
13 21687 1 1 108 TYR CD2 C -16.256 15.769 -10.238 1.00 . A A . 108 TYR CD2 1 1
13 21688 1 1 108 TYR CE1 C -14.411 13.994 -9.079 1.00 . A A . 108 TYR CE1 1 1
13 21689 1 1 108 TYR CE2 C -15.467 14.957 -11.065 1.00 . A A . 108 TYR CE2 1 1
13 21690 1 1 108 TYR CG C -16.157 15.679 -8.837 1.00 . A A . 108 TYR CG 1 1
13 21691 1 1 108 TYR CZ C -14.556 14.055 -10.482 1.00 . A A . 108 TYR CZ 1 1
13 21692 1 1 108 TYR H H -16.640 16.168 -5.294 1.00 . A A . 108 TYR H 1 1
13 21693 1 1 108 TYR HA H -15.820 18.073 -7.458 1.00 . A A . 108 TYR HA 1 1
13 21694 1 1 108 TYR HB2 H -17.778 15.735 -7.456 1.00 . A A . 108 TYR HB2 1 1
13 21695 1 1 108 TYR HB3 H -17.803 17.008 -8.649 1.00 . A A . 108 TYR HB3 1 1
13 21696 1 1 108 TYR HD1 H -15.120 14.728 -7.191 1.00 . A A . 108 TYR HD1 1 1
13 21697 1 1 108 TYR HD2 H -16.958 16.454 -10.687 1.00 . A A . 108 TYR HD2 1 1
13 21698 1 1 108 TYR HE1 H -13.704 13.311 -8.627 1.00 . A A . 108 TYR HE1 1 1
13 21699 1 1 108 TYR HE2 H -15.573 15.014 -12.139 1.00 . A A . 108 TYR HE2 1 1
13 21700 1 1 108 TYR HH H -12.939 13.462 -11.365 1.00 . A A . 108 TYR HH 1 1
13 21701 1 1 108 TYR N N -16.025 16.776 -5.812 1.00 . A A . 108 TYR N 1 1
13 21702 1 1 108 TYR O O -18.831 17.917 -6.329 1.00 . A A . 108 TYR O 1 1
13 21703 1 1 108 TYR OH O -13.877 13.183 -11.269 1.00 . A A . 108 TYR OH 1 1
13 21704 1 1 109 PHE C C -18.573 19.909 -4.010 1.00 . A A . 109 PHE C 1 1
13 21705 1 1 109 PHE CA C -18.183 20.527 -5.365 1.00 . A A . 109 PHE CA 1 1
13 21706 1 1 109 PHE CB C -19.339 21.009 -6.274 1.00 . A A . 109 PHE CB 1 1
13 21707 1 1 109 PHE CD1 C -17.794 22.508 -7.652 1.00 . A A . 109 PHE CD1 1 1
13 21708 1 1 109 PHE CD2 C -20.037 23.286 -7.140 1.00 . A A . 109 PHE CD2 1 1
13 21709 1 1 109 PHE CE1 C -17.532 23.709 -8.334 1.00 . A A . 109 PHE CE1 1 1
13 21710 1 1 109 PHE CE2 C -19.766 24.497 -7.800 1.00 . A A . 109 PHE CE2 1 1
13 21711 1 1 109 PHE CG C -19.047 22.291 -7.044 1.00 . A A . 109 PHE CG 1 1
13 21712 1 1 109 PHE CZ C -18.512 24.712 -8.398 1.00 . A A . 109 PHE CZ 1 1
13 21713 1 1 109 PHE H H -16.353 19.840 -6.110 1.00 . A A . 109 PHE H 1 1
13 21714 1 1 109 PHE HA H -17.576 21.396 -5.109 1.00 . A A . 109 PHE HA 1 1
13 21715 1 1 109 PHE HB2 H -19.609 20.236 -6.994 1.00 . A A . 109 PHE HB2 1 1
13 21716 1 1 109 PHE HB3 H -20.226 21.151 -5.665 1.00 . A A . 109 PHE HB3 1 1
13 21717 1 1 109 PHE HD1 H -17.021 21.753 -7.610 1.00 . A A . 109 PHE HD1 1 1
13 21718 1 1 109 PHE HD2 H -21.012 23.124 -6.706 1.00 . A A . 109 PHE HD2 1 1
13 21719 1 1 109 PHE HE1 H -16.572 23.856 -8.811 1.00 . A A . 109 PHE HE1 1 1
13 21720 1 1 109 PHE HE2 H -20.524 25.266 -7.852 1.00 . A A . 109 PHE HE2 1 1
13 21721 1 1 109 PHE HZ H -18.301 25.638 -8.912 1.00 . A A . 109 PHE HZ 1 1
13 21722 1 1 109 PHE N N -17.333 19.604 -6.110 1.00 . A A . 109 PHE N 1 1
13 21723 1 1 109 PHE O O -17.814 19.037 -3.529 1.00 . A A . 109 PHE O 1 1
14 21724 1 1 1 GLY C C 13.520 16.707 -2.841 1.00 . A A . 1 GLY C 1 1
14 21725 1 1 1 GLY CA C 13.708 17.879 -1.905 1.00 . A A . 1 GLY CA 1 1
14 21726 1 1 1 GLY H1 H 11.712 17.918 -1.290 1.00 . A A . 1 GLY H1 1 1
14 21727 1 1 1 GLY HA2 H 14.400 18.601 -2.336 1.00 . A A . 1 GLY HA2 1 1
14 21728 1 1 1 GLY HA3 H 14.106 17.522 -0.956 1.00 . A A . 1 GLY HA3 1 1
14 21729 1 1 1 GLY N N 12.417 18.517 -1.671 1.00 . A A . 1 GLY N 1 1
14 21730 1 1 1 GLY O O 12.417 16.160 -2.936 1.00 . A A . 1 GLY O 1 1
14 21731 1 1 2 MET C C 16.139 14.648 -4.127 1.00 . A A . 2 MET C 1 1
14 21732 1 1 2 MET CA C 14.692 15.092 -4.289 1.00 . A A . 2 MET CA 1 1
14 21733 1 1 2 MET CB C 14.271 15.268 -5.757 1.00 . A A . 2 MET CB 1 1
14 21734 1 1 2 MET CE C 12.686 13.236 -7.899 1.00 . A A . 2 MET CE 1 1
14 21735 1 1 2 MET CG C 12.743 15.192 -5.884 1.00 . A A . 2 MET CG 1 1
14 21736 1 1 2 MET H H 15.473 16.804 -3.398 1.00 . A A . 2 MET H 1 1
14 21737 1 1 2 MET HA H 14.049 14.344 -3.824 1.00 . A A . 2 MET HA 1 1
14 21738 1 1 2 MET HB2 H 14.634 16.218 -6.151 1.00 . A A . 2 MET HB2 1 1
14 21739 1 1 2 MET HB3 H 14.707 14.462 -6.339 1.00 . A A . 2 MET HB3 1 1
14 21740 1 1 2 MET HE1 H 12.350 12.544 -7.127 1.00 . A A . 2 MET HE1 1 1
14 21741 1 1 2 MET HE2 H 12.308 12.905 -8.866 1.00 . A A . 2 MET HE2 1 1
14 21742 1 1 2 MET HE3 H 13.775 13.236 -7.935 1.00 . A A . 2 MET HE3 1 1
14 21743 1 1 2 MET HG2 H 12.388 14.384 -5.243 1.00 . A A . 2 MET HG2 1 1
14 21744 1 1 2 MET HG3 H 12.324 16.124 -5.505 1.00 . A A . 2 MET HG3 1 1
14 21745 1 1 2 MET N N 14.588 16.333 -3.543 1.00 . A A . 2 MET N 1 1
14 21746 1 1 2 MET O O 17.051 15.317 -4.622 1.00 . A A . 2 MET O 1 1
14 21747 1 1 2 MET SD S 12.067 14.907 -7.546 1.00 . A A . 2 MET SD 1 1
14 21748 1 1 3 SER C C 17.506 11.795 -2.143 1.00 . A A . 3 SER C 1 1
14 21749 1 1 3 SER CA C 17.630 13.195 -2.779 1.00 . A A . 3 SER CA 1 1
14 21750 1 1 3 SER CB C 18.136 14.282 -1.813 1.00 . A A . 3 SER CB 1 1
14 21751 1 1 3 SER H H 15.514 13.120 -2.987 1.00 . A A . 3 SER H 1 1
14 21752 1 1 3 SER HA H 18.342 13.121 -3.603 1.00 . A A . 3 SER HA 1 1
14 21753 1 1 3 SER HB2 H 19.038 13.932 -1.308 1.00 . A A . 3 SER HB2 1 1
14 21754 1 1 3 SER HB3 H 18.406 15.168 -2.388 1.00 . A A . 3 SER HB3 1 1
14 21755 1 1 3 SER HG H 17.486 14.243 -0.011 1.00 . A A . 3 SER HG 1 1
14 21756 1 1 3 SER N N 16.337 13.619 -3.308 1.00 . A A . 3 SER N 1 1
14 21757 1 1 3 SER O O 18.173 11.479 -1.156 1.00 . A A . 3 SER O 1 1
14 21758 1 1 3 SER OG O 17.150 14.646 -0.853 1.00 . A A . 3 SER OG 1 1
14 21759 1 1 4 ALA C C 15.375 9.625 -0.900 1.00 . A A . 4 ALA C 1 1
14 21760 1 1 4 ALA CA C 16.160 9.642 -2.217 1.00 . A A . 4 ALA CA 1 1
14 21761 1 1 4 ALA CB C 17.334 8.666 -2.142 1.00 . A A . 4 ALA CB 1 1
14 21762 1 1 4 ALA H H 16.056 11.346 -3.444 1.00 . A A . 4 ALA H 1 1
14 21763 1 1 4 ALA HA H 15.487 9.262 -2.986 1.00 . A A . 4 ALA HA 1 1
14 21764 1 1 4 ALA HB1 H 16.947 7.653 -2.038 1.00 . A A . 4 ALA HB1 1 1
14 21765 1 1 4 ALA HB2 H 17.927 8.738 -3.051 1.00 . A A . 4 ALA HB2 1 1
14 21766 1 1 4 ALA HB3 H 17.962 8.888 -1.277 1.00 . A A . 4 ALA HB3 1 1
14 21767 1 1 4 ALA N N 16.593 10.968 -2.669 1.00 . A A . 4 ALA N 1 1
14 21768 1 1 4 ALA O O 14.604 8.685 -0.677 1.00 . A A . 4 ALA O 1 1
14 21769 1 1 5 ASP C C 13.344 11.087 1.016 1.00 . A A . 5 ASP C 1 1
14 21770 1 1 5 ASP CA C 14.841 10.793 1.220 1.00 . A A . 5 ASP CA 1 1
14 21771 1 1 5 ASP CB C 15.540 11.910 2.007 1.00 . A A . 5 ASP CB 1 1
14 21772 1 1 5 ASP CG C 15.009 12.082 3.427 1.00 . A A . 5 ASP CG 1 1
14 21773 1 1 5 ASP H H 16.258 11.312 -0.277 1.00 . A A . 5 ASP H 1 1
14 21774 1 1 5 ASP HA H 14.935 9.864 1.784 1.00 . A A . 5 ASP HA 1 1
14 21775 1 1 5 ASP HB2 H 16.599 11.663 2.081 1.00 . A A . 5 ASP HB2 1 1
14 21776 1 1 5 ASP HB3 H 15.439 12.852 1.462 1.00 . A A . 5 ASP HB3 1 1
14 21777 1 1 5 ASP N N 15.543 10.634 -0.049 1.00 . A A . 5 ASP N 1 1
14 21778 1 1 5 ASP O O 12.881 11.320 -0.110 1.00 . A A . 5 ASP O 1 1
14 21779 1 1 5 ASP OD1 O 14.658 11.061 4.068 1.00 . A A . 5 ASP OD1 1 1
14 21780 1 1 5 ASP OD2 O 14.940 13.235 3.901 1.00 . A A . 5 ASP OD2 1 1
14 21781 1 1 6 GLY C C 10.584 11.830 3.361 1.00 . A A . 6 GLY C 1 1
14 21782 1 1 6 GLY CA C 11.141 11.346 2.040 1.00 . A A . 6 GLY CA 1 1
14 21783 1 1 6 GLY H H 12.985 10.870 3.000 1.00 . A A . 6 GLY H 1 1
14 21784 1 1 6 GLY HA2 H 10.943 12.117 1.294 1.00 . A A . 6 GLY HA2 1 1
14 21785 1 1 6 GLY HA3 H 10.629 10.431 1.758 1.00 . A A . 6 GLY HA3 1 1
14 21786 1 1 6 GLY N N 12.563 11.078 2.098 1.00 . A A . 6 GLY N 1 1
14 21787 1 1 6 GLY O O 10.692 13.019 3.672 1.00 . A A . 6 GLY O 1 1
14 21788 1 1 7 SER C C 8.203 12.120 5.344 1.00 . A A . 7 SER C 1 1
14 21789 1 1 7 SER CA C 9.435 11.203 5.460 1.00 . A A . 7 SER CA 1 1
14 21790 1 1 7 SER CB C 10.527 11.761 6.382 1.00 . A A . 7 SER CB 1 1
14 21791 1 1 7 SER H H 10.081 9.946 3.858 1.00 . A A . 7 SER H 1 1
14 21792 1 1 7 SER HA H 9.107 10.248 5.873 1.00 . A A . 7 SER HA 1 1
14 21793 1 1 7 SER HB2 H 11.488 11.348 6.074 1.00 . A A . 7 SER HB2 1 1
14 21794 1 1 7 SER HB3 H 10.535 12.846 6.275 1.00 . A A . 7 SER HB3 1 1
14 21795 1 1 7 SER HG H 11.172 11.559 8.204 1.00 . A A . 7 SER HG 1 1
14 21796 1 1 7 SER N N 10.031 10.915 4.159 1.00 . A A . 7 SER N 1 1
14 21797 1 1 7 SER O O 7.883 12.874 6.265 1.00 . A A . 7 SER O 1 1
14 21798 1 1 7 SER OG O 10.320 11.422 7.738 1.00 . A A . 7 SER OG 1 1
14 21799 1 1 8 GLU C C 5.045 11.699 4.011 1.00 . A A . 8 GLU C 1 1
14 21800 1 1 8 GLU CA C 6.167 12.730 4.081 1.00 . A A . 8 GLU CA 1 1
14 21801 1 1 8 GLU CB C 6.150 13.630 2.844 1.00 . A A . 8 GLU CB 1 1
14 21802 1 1 8 GLU CD C 7.845 12.675 1.211 1.00 . A A . 8 GLU CD 1 1
14 21803 1 1 8 GLU CG C 6.362 12.904 1.508 1.00 . A A . 8 GLU CG 1 1
14 21804 1 1 8 GLU H H 7.843 11.578 3.417 1.00 . A A . 8 GLU H 1 1
14 21805 1 1 8 GLU HA H 5.947 13.363 4.948 1.00 . A A . 8 GLU HA 1 1
14 21806 1 1 8 GLU HB2 H 5.193 14.153 2.812 1.00 . A A . 8 GLU HB2 1 1
14 21807 1 1 8 GLU HB3 H 6.938 14.365 2.965 1.00 . A A . 8 GLU HB3 1 1
14 21808 1 1 8 GLU HG2 H 5.832 11.952 1.496 1.00 . A A . 8 GLU HG2 1 1
14 21809 1 1 8 GLU HG3 H 5.926 13.504 0.716 1.00 . A A . 8 GLU HG3 1 1
14 21810 1 1 8 GLU N N 7.486 12.096 4.219 1.00 . A A . 8 GLU N 1 1
14 21811 1 1 8 GLU O O 3.876 12.054 4.082 1.00 . A A . 8 GLU O 1 1
14 21812 1 1 8 GLU OE1 O 8.538 13.599 0.722 1.00 . A A . 8 GLU OE1 1 1
14 21813 1 1 8 GLU OE2 O 8.316 11.541 1.426 1.00 . A A . 8 GLU OE2 1 1
14 21814 1 1 9 TYR C C 3.386 9.284 4.728 1.00 . A A . 9 TYR C 1 1
14 21815 1 1 9 TYR CA C 4.405 9.379 3.600 1.00 . A A . 9 TYR CA 1 1
14 21816 1 1 9 TYR CB C 5.093 8.027 3.391 1.00 . A A . 9 TYR CB 1 1
14 21817 1 1 9 TYR CD1 C 6.379 8.706 1.300 1.00 . A A . 9 TYR CD1 1 1
14 21818 1 1 9 TYR CD2 C 7.521 7.440 3.031 1.00 . A A . 9 TYR CD2 1 1
14 21819 1 1 9 TYR CE1 C 7.565 8.756 0.546 1.00 . A A . 9 TYR CE1 1 1
14 21820 1 1 9 TYR CE2 C 8.714 7.518 2.300 1.00 . A A . 9 TYR CE2 1 1
14 21821 1 1 9 TYR CG C 6.356 8.054 2.547 1.00 . A A . 9 TYR CG 1 1
14 21822 1 1 9 TYR CZ C 8.752 8.206 1.076 1.00 . A A . 9 TYR CZ 1 1
14 21823 1 1 9 TYR H H 6.369 10.212 3.882 1.00 . A A . 9 TYR H 1 1
14 21824 1 1 9 TYR HA H 3.878 9.652 2.685 1.00 . A A . 9 TYR HA 1 1
14 21825 1 1 9 TYR HB2 H 5.340 7.611 4.369 1.00 . A A . 9 TYR HB2 1 1
14 21826 1 1 9 TYR HB3 H 4.375 7.356 2.925 1.00 . A A . 9 TYR HB3 1 1
14 21827 1 1 9 TYR HD1 H 5.500 9.207 0.934 1.00 . A A . 9 TYR HD1 1 1
14 21828 1 1 9 TYR HD2 H 7.517 6.926 3.977 1.00 . A A . 9 TYR HD2 1 1
14 21829 1 1 9 TYR HE1 H 7.589 9.237 -0.419 1.00 . A A . 9 TYR HE1 1 1
14 21830 1 1 9 TYR HE2 H 9.608 7.075 2.690 1.00 . A A . 9 TYR HE2 1 1
14 21831 1 1 9 TYR HH H 9.941 9.251 -0.021 1.00 . A A . 9 TYR HH 1 1
14 21832 1 1 9 TYR N N 5.386 10.419 3.887 1.00 . A A . 9 TYR N 1 1
14 21833 1 1 9 TYR O O 2.198 9.112 4.479 1.00 . A A . 9 TYR O 1 1
14 21834 1 1 9 TYR OH O 9.938 8.378 0.431 1.00 . A A . 9 TYR OH 1 1
14 21835 1 1 10 GLY C C 2.104 10.639 7.321 1.00 . A A . 10 GLY C 1 1
14 21836 1 1 10 GLY CA C 2.987 9.409 7.145 1.00 . A A . 10 GLY CA 1 1
14 21837 1 1 10 GLY H H 4.816 9.634 6.124 1.00 . A A . 10 GLY H 1 1
14 21838 1 1 10 GLY HA2 H 2.329 8.545 7.091 1.00 . A A . 10 GLY HA2 1 1
14 21839 1 1 10 GLY HA3 H 3.644 9.305 7.997 1.00 . A A . 10 GLY HA3 1 1
14 21840 1 1 10 GLY N N 3.836 9.449 5.973 1.00 . A A . 10 GLY N 1 1
14 21841 1 1 10 GLY O O 1.373 10.721 8.305 1.00 . A A . 10 GLY O 1 1
14 21842 1 1 11 ARG C C -0.042 12.230 5.523 1.00 . A A . 11 ARG C 1 1
14 21843 1 1 11 ARG CA C 1.186 12.683 6.323 1.00 . A A . 11 ARG CA 1 1
14 21844 1 1 11 ARG CB C 1.854 13.931 5.712 1.00 . A A . 11 ARG CB 1 1
14 21845 1 1 11 ARG CD C 3.658 15.715 6.220 1.00 . A A . 11 ARG CD 1 1
14 21846 1 1 11 ARG CG C 3.152 14.284 6.447 1.00 . A A . 11 ARG CG 1 1
14 21847 1 1 11 ARG CZ C 5.574 15.589 7.852 1.00 . A A . 11 ARG CZ 1 1
14 21848 1 1 11 ARG H H 2.784 11.532 5.605 1.00 . A A . 11 ARG H 1 1
14 21849 1 1 11 ARG HA H 0.847 12.921 7.333 1.00 . A A . 11 ARG HA 1 1
14 21850 1 1 11 ARG HB2 H 2.069 13.764 4.658 1.00 . A A . 11 ARG HB2 1 1
14 21851 1 1 11 ARG HB3 H 1.185 14.773 5.781 1.00 . A A . 11 ARG HB3 1 1
14 21852 1 1 11 ARG HD2 H 3.586 15.953 5.158 1.00 . A A . 11 ARG HD2 1 1
14 21853 1 1 11 ARG HD3 H 3.041 16.421 6.779 1.00 . A A . 11 ARG HD3 1 1
14 21854 1 1 11 ARG HE H 5.723 16.034 5.882 1.00 . A A . 11 ARG HE 1 1
14 21855 1 1 11 ARG HG2 H 3.000 14.132 7.515 1.00 . A A . 11 ARG HG2 1 1
14 21856 1 1 11 ARG HG3 H 3.918 13.597 6.097 1.00 . A A . 11 ARG HG3 1 1
14 21857 1 1 11 ARG HH11 H 3.886 15.972 8.928 1.00 . A A . 11 ARG HH11 1 1
14 21858 1 1 11 ARG HH12 H 5.104 15.127 9.815 1.00 . A A . 11 ARG HH12 1 1
14 21859 1 1 11 ARG HH21 H 7.482 15.495 7.170 1.00 . A A . 11 ARG HH21 1 1
14 21860 1 1 11 ARG HH22 H 7.333 15.250 8.879 1.00 . A A . 11 ARG HH22 1 1
14 21861 1 1 11 ARG N N 2.160 11.605 6.400 1.00 . A A . 11 ARG N 1 1
14 21862 1 1 11 ARG NE N 5.070 15.833 6.632 1.00 . A A . 11 ARG NE 1 1
14 21863 1 1 11 ARG NH1 N 4.791 15.507 8.921 1.00 . A A . 11 ARG NH1 1 1
14 21864 1 1 11 ARG NH2 N 6.880 15.398 7.981 1.00 . A A . 11 ARG NH2 1 1
14 21865 1 1 11 ARG O O -1.076 12.884 5.604 1.00 . A A . 11 ARG O 1 1
14 21866 1 1 12 TYR C C -1.451 9.269 4.262 1.00 . A A . 12 TYR C 1 1
14 21867 1 1 12 TYR CA C -0.932 10.643 3.814 1.00 . A A . 12 TYR CA 1 1
14 21868 1 1 12 TYR CB C -0.282 10.531 2.416 1.00 . A A . 12 TYR CB 1 1
14 21869 1 1 12 TYR CD1 C 0.425 13.000 2.382 1.00 . A A . 12 TYR CD1 1 1
14 21870 1 1 12 TYR CD2 C 1.632 11.385 1.029 1.00 . A A . 12 TYR CD2 1 1
14 21871 1 1 12 TYR CE1 C 1.330 14.007 1.998 1.00 . A A . 12 TYR CE1 1 1
14 21872 1 1 12 TYR CE2 C 2.525 12.389 0.616 1.00 . A A . 12 TYR CE2 1 1
14 21873 1 1 12 TYR CG C 0.599 11.676 1.934 1.00 . A A . 12 TYR CG 1 1
14 21874 1 1 12 TYR CZ C 2.391 13.704 1.111 1.00 . A A . 12 TYR CZ 1 1
14 21875 1 1 12 TYR H H 0.963 10.680 4.715 1.00 . A A . 12 TYR H 1 1
14 21876 1 1 12 TYR HA H -1.772 11.337 3.768 1.00 . A A . 12 TYR HA 1 1
14 21877 1 1 12 TYR HB2 H 0.339 9.634 2.417 1.00 . A A . 12 TYR HB2 1 1
14 21878 1 1 12 TYR HB3 H -1.049 10.369 1.664 1.00 . A A . 12 TYR HB3 1 1
14 21879 1 1 12 TYR HD1 H -0.386 13.241 3.053 1.00 . A A . 12 TYR HD1 1 1
14 21880 1 1 12 TYR HD2 H 1.724 10.373 0.666 1.00 . A A . 12 TYR HD2 1 1
14 21881 1 1 12 TYR HE1 H 1.201 14.995 2.408 1.00 . A A . 12 TYR HE1 1 1
14 21882 1 1 12 TYR HE2 H 3.330 12.167 -0.063 1.00 . A A . 12 TYR HE2 1 1
14 21883 1 1 12 TYR HH H 3.289 15.446 1.263 1.00 . A A . 12 TYR HH 1 1
14 21884 1 1 12 TYR N N 0.064 11.134 4.763 1.00 . A A . 12 TYR N 1 1
14 21885 1 1 12 TYR O O -2.649 9.001 4.238 1.00 . A A . 12 TYR O 1 1
14 21886 1 1 12 TYR OH O 3.286 14.655 0.717 1.00 . A A . 12 TYR OH 1 1
14 21887 1 1 13 PHE C C -0.871 7.305 6.792 1.00 . A A . 13 PHE C 1 1
14 21888 1 1 13 PHE CA C -0.866 7.101 5.278 1.00 . A A . 13 PHE CA 1 1
14 21889 1 1 13 PHE CB C 0.169 6.039 4.867 1.00 . A A . 13 PHE CB 1 1
14 21890 1 1 13 PHE CD1 C -0.629 4.998 2.693 1.00 . A A . 13 PHE CD1 1 1
14 21891 1 1 13 PHE CD2 C 1.293 6.478 2.638 1.00 . A A . 13 PHE CD2 1 1
14 21892 1 1 13 PHE CE1 C -0.559 4.863 1.298 1.00 . A A . 13 PHE CE1 1 1
14 21893 1 1 13 PHE CE2 C 1.348 6.368 1.241 1.00 . A A . 13 PHE CE2 1 1
14 21894 1 1 13 PHE CG C 0.283 5.828 3.369 1.00 . A A . 13 PHE CG 1 1
14 21895 1 1 13 PHE CZ C 0.399 5.586 0.570 1.00 . A A . 13 PHE CZ 1 1
14 21896 1 1 13 PHE H H 0.423 8.662 4.680 1.00 . A A . 13 PHE H 1 1
14 21897 1 1 13 PHE HA H -1.858 6.776 4.962 1.00 . A A . 13 PHE HA 1 1
14 21898 1 1 13 PHE HB2 H 1.146 6.332 5.252 1.00 . A A . 13 PHE HB2 1 1
14 21899 1 1 13 PHE HB3 H -0.092 5.088 5.335 1.00 . A A . 13 PHE HB3 1 1
14 21900 1 1 13 PHE HD1 H -1.406 4.480 3.232 1.00 . A A . 13 PHE HD1 1 1
14 21901 1 1 13 PHE HD2 H 2.014 7.092 3.145 1.00 . A A . 13 PHE HD2 1 1
14 21902 1 1 13 PHE HE1 H -1.266 4.232 0.781 1.00 . A A . 13 PHE HE1 1 1
14 21903 1 1 13 PHE HE2 H 2.104 6.893 0.684 1.00 . A A . 13 PHE HE2 1 1
14 21904 1 1 13 PHE HZ H 0.405 5.537 -0.508 1.00 . A A . 13 PHE HZ 1 1
14 21905 1 1 13 PHE N N -0.544 8.371 4.649 1.00 . A A . 13 PHE N 1 1
14 21906 1 1 13 PHE O O -0.394 8.319 7.306 1.00 . A A . 13 PHE O 1 1
14 21907 1 1 14 GLU C C -1.223 4.792 9.407 1.00 . A A . 14 GLU C 1 1
14 21908 1 1 14 GLU CA C -1.282 6.251 8.974 1.00 . A A . 14 GLU CA 1 1
14 21909 1 1 14 GLU CB C -2.487 6.985 9.567 1.00 . A A . 14 GLU CB 1 1
14 21910 1 1 14 GLU CD C -3.412 8.657 11.145 1.00 . A A . 14 GLU CD 1 1
14 21911 1 1 14 GLU CG C -2.161 7.874 10.762 1.00 . A A . 14 GLU CG 1 1
14 21912 1 1 14 GLU H H -1.809 5.528 7.051 1.00 . A A . 14 GLU H 1 1
14 21913 1 1 14 GLU HA H -0.355 6.710 9.331 1.00 . A A . 14 GLU HA 1 1
14 21914 1 1 14 GLU HB2 H -2.903 7.636 8.814 1.00 . A A . 14 GLU HB2 1 1
14 21915 1 1 14 GLU HB3 H -3.263 6.270 9.831 1.00 . A A . 14 GLU HB3 1 1
14 21916 1 1 14 GLU HG2 H -1.852 7.257 11.599 1.00 . A A . 14 GLU HG2 1 1
14 21917 1 1 14 GLU HG3 H -1.352 8.561 10.503 1.00 . A A . 14 GLU HG3 1 1
14 21918 1 1 14 GLU N N -1.376 6.316 7.519 1.00 . A A . 14 GLU N 1 1
14 21919 1 1 14 GLU O O -1.440 3.882 8.611 1.00 . A A . 14 GLU O 1 1
14 21920 1 1 14 GLU OE1 O -4.307 8.038 11.771 1.00 . A A . 14 GLU OE1 1 1
14 21921 1 1 14 GLU OE2 O -3.525 9.845 10.769 1.00 . A A . 14 GLU OE2 1 1
14 21922 1 1 15 GLN C C -1.753 2.309 11.353 1.00 . A A . 15 GLN C 1 1
14 21923 1 1 15 GLN CA C -0.594 3.274 11.236 1.00 . A A . 15 GLN CA 1 1
14 21924 1 1 15 GLN CB C 0.022 3.437 12.622 1.00 . A A . 15 GLN CB 1 1
14 21925 1 1 15 GLN CD C -0.447 5.793 13.579 1.00 . A A . 15 GLN CD 1 1
14 21926 1 1 15 GLN CG C -0.763 4.297 13.632 1.00 . A A . 15 GLN CG 1 1
14 21927 1 1 15 GLN H H -0.805 5.398 11.266 1.00 . A A . 15 GLN H 1 1
14 21928 1 1 15 GLN HA H 0.125 2.771 10.589 1.00 . A A . 15 GLN HA 1 1
14 21929 1 1 15 GLN HB2 H 0.069 2.436 13.051 1.00 . A A . 15 GLN HB2 1 1
14 21930 1 1 15 GLN HB3 H 1.015 3.848 12.476 1.00 . A A . 15 GLN HB3 1 1
14 21931 1 1 15 GLN HE21 H -1.286 6.128 15.391 1.00 . A A . 15 GLN HE21 1 1
14 21932 1 1 15 GLN HE22 H -0.880 7.570 14.454 1.00 . A A . 15 GLN HE22 1 1
14 21933 1 1 15 GLN HG2 H -1.829 4.136 13.472 1.00 . A A . 15 GLN HG2 1 1
14 21934 1 1 15 GLN HG3 H -0.539 3.925 14.631 1.00 . A A . 15 GLN HG3 1 1
14 21935 1 1 15 GLN N N -0.921 4.580 10.677 1.00 . A A . 15 GLN N 1 1
14 21936 1 1 15 GLN NE2 N -0.894 6.560 14.558 1.00 . A A . 15 GLN NE2 1 1
14 21937 1 1 15 GLN O O -1.505 1.123 11.510 1.00 . A A . 15 GLN O 1 1
14 21938 1 1 15 GLN OE1 O 0.202 6.276 12.650 1.00 . A A . 15 GLN OE1 1 1
14 21939 1 1 16 LEU C C -5.108 2.344 10.253 1.00 . A A . 16 LEU C 1 1
14 21940 1 1 16 LEU CA C -4.185 1.979 11.425 1.00 . A A . 16 LEU CA 1 1
14 21941 1 1 16 LEU CB C -4.854 2.029 12.811 1.00 . A A . 16 LEU CB 1 1
14 21942 1 1 16 LEU CD1 C -2.953 1.968 14.517 1.00 . A A . 16 LEU CD1 1 1
14 21943 1 1 16 LEU CD2 C -4.925 0.548 14.877 1.00 . A A . 16 LEU CD2 1 1
14 21944 1 1 16 LEU CG C -4.046 1.188 13.826 1.00 . A A . 16 LEU CG 1 1
14 21945 1 1 16 LEU H H -3.085 3.798 11.273 1.00 . A A . 16 LEU H 1 1
14 21946 1 1 16 LEU HA H -3.861 0.952 11.323 1.00 . A A . 16 LEU HA 1 1
14 21947 1 1 16 LEU HB2 H -4.982 3.056 13.152 1.00 . A A . 16 LEU HB2 1 1
14 21948 1 1 16 LEU HB3 H -5.845 1.582 12.713 1.00 . A A . 16 LEU HB3 1 1
14 21949 1 1 16 LEU HD11 H -3.304 2.959 14.790 1.00 . A A . 16 LEU HD11 1 1
14 21950 1 1 16 LEU HD12 H -2.155 1.993 13.793 1.00 . A A . 16 LEU HD12 1 1
14 21951 1 1 16 LEU HD13 H -2.591 1.434 15.392 1.00 . A A . 16 LEU HD13 1 1
14 21952 1 1 16 LEU HD21 H -4.291 -0.069 15.513 1.00 . A A . 16 LEU HD21 1 1
14 21953 1 1 16 LEU HD22 H -5.665 -0.080 14.384 1.00 . A A . 16 LEU HD22 1 1
14 21954 1 1 16 LEU HD23 H -5.398 1.329 15.463 1.00 . A A . 16 LEU HD23 1 1
14 21955 1 1 16 LEU HG H -3.513 0.405 13.306 1.00 . A A . 16 LEU HG 1 1
14 21956 1 1 16 LEU N N -2.982 2.797 11.358 1.00 . A A . 16 LEU N 1 1
14 21957 1 1 16 LEU O O -6.306 2.068 10.263 1.00 . A A . 16 LEU O 1 1
14 21958 1 1 17 GLN C C -5.439 2.363 7.082 1.00 . A A . 17 GLN C 1 1
14 21959 1 1 17 GLN CA C -5.241 3.525 8.056 1.00 . A A . 17 GLN CA 1 1
14 21960 1 1 17 GLN CB C -4.415 4.669 7.443 1.00 . A A . 17 GLN CB 1 1
14 21961 1 1 17 GLN CD C -5.546 6.191 5.826 1.00 . A A . 17 GLN CD 1 1
14 21962 1 1 17 GLN CG C -5.193 5.983 7.278 1.00 . A A . 17 GLN CG 1 1
14 21963 1 1 17 GLN H H -3.557 3.171 9.373 1.00 . A A . 17 GLN H 1 1
14 21964 1 1 17 GLN HA H -6.232 3.887 8.329 1.00 . A A . 17 GLN HA 1 1
14 21965 1 1 17 GLN HB2 H -3.602 4.889 8.112 1.00 . A A . 17 GLN HB2 1 1
14 21966 1 1 17 GLN HB3 H -3.957 4.360 6.495 1.00 . A A . 17 GLN HB3 1 1
14 21967 1 1 17 GLN HE21 H -4.189 7.731 5.579 1.00 . A A . 17 GLN HE21 1 1
14 21968 1 1 17 GLN HE22 H -4.961 7.158 4.165 1.00 . A A . 17 GLN HE22 1 1
14 21969 1 1 17 GLN HG2 H -6.101 5.990 7.880 1.00 . A A . 17 GLN HG2 1 1
14 21970 1 1 17 GLN HG3 H -4.573 6.814 7.601 1.00 . A A . 17 GLN HG3 1 1
14 21971 1 1 17 GLN N N -4.562 3.067 9.272 1.00 . A A . 17 GLN N 1 1
14 21972 1 1 17 GLN NE2 N -4.824 7.071 5.153 1.00 . A A . 17 GLN NE2 1 1
14 21973 1 1 17 GLN O O -5.087 1.231 7.387 1.00 . A A . 17 GLN O 1 1
14 21974 1 1 17 GLN OE1 O -6.395 5.481 5.296 1.00 . A A . 17 GLN OE1 1 1
14 21975 1 1 18 LYS C C -5.441 1.838 3.631 1.00 . A A . 18 LYS C 1 1
14 21976 1 1 18 LYS CA C -6.243 1.579 4.892 1.00 . A A . 18 LYS CA 1 1
14 21977 1 1 18 LYS CB C -7.741 1.526 4.572 1.00 . A A . 18 LYS CB 1 1
14 21978 1 1 18 LYS CD C -9.280 1.710 6.628 1.00 . A A . 18 LYS CD 1 1
14 21979 1 1 18 LYS CE C -10.735 1.933 6.212 1.00 . A A . 18 LYS CE 1 1
14 21980 1 1 18 LYS CG C -8.527 0.796 5.667 1.00 . A A . 18 LYS CG 1 1
14 21981 1 1 18 LYS H H -6.189 3.570 5.634 1.00 . A A . 18 LYS H 1 1
14 21982 1 1 18 LYS HA H -5.930 0.608 5.277 1.00 . A A . 18 LYS HA 1 1
14 21983 1 1 18 LYS HB2 H -8.128 2.534 4.414 1.00 . A A . 18 LYS HB2 1 1
14 21984 1 1 18 LYS HB3 H -7.854 0.974 3.643 1.00 . A A . 18 LYS HB3 1 1
14 21985 1 1 18 LYS HD2 H -9.284 1.199 7.591 1.00 . A A . 18 LYS HD2 1 1
14 21986 1 1 18 LYS HD3 H -8.765 2.658 6.771 1.00 . A A . 18 LYS HD3 1 1
14 21987 1 1 18 LYS HE2 H -11.168 0.978 5.901 1.00 . A A . 18 LYS HE2 1 1
14 21988 1 1 18 LYS HE3 H -11.247 2.309 7.095 1.00 . A A . 18 LYS HE3 1 1
14 21989 1 1 18 LYS HG2 H -9.210 0.075 5.211 1.00 . A A . 18 LYS HG2 1 1
14 21990 1 1 18 LYS HG3 H -7.833 0.228 6.280 1.00 . A A . 18 LYS HG3 1 1
14 21991 1 1 18 LYS HZ1 H -10.291 3.700 5.230 1.00 . A A . 18 LYS HZ1 1 1
14 21992 1 1 18 LYS HZ2 H -11.858 3.272 5.126 1.00 . A A . 18 LYS HZ2 1 1
14 21993 1 1 18 LYS HZ3 H -10.743 2.457 4.228 1.00 . A A . 18 LYS HZ3 1 1
14 21994 1 1 18 LYS N N -5.992 2.612 5.895 1.00 . A A . 18 LYS N 1 1
14 21995 1 1 18 LYS NZ N -10.907 2.906 5.121 1.00 . A A . 18 LYS NZ 1 1
14 21996 1 1 18 LYS O O -5.153 2.987 3.306 1.00 . A A . 18 LYS O 1 1
14 21997 1 1 19 VAL C C -4.990 -0.278 0.706 1.00 . A A . 19 VAL C 1 1
14 21998 1 1 19 VAL CA C -4.453 0.852 1.593 1.00 . A A . 19 VAL CA 1 1
14 21999 1 1 19 VAL CB C -2.924 0.795 1.772 1.00 . A A . 19 VAL CB 1 1
14 22000 1 1 19 VAL CG1 C -2.394 2.048 2.486 1.00 . A A . 19 VAL CG1 1 1
14 22001 1 1 19 VAL CG2 C -2.411 -0.446 2.513 1.00 . A A . 19 VAL CG2 1 1
14 22002 1 1 19 VAL H H -5.404 -0.146 3.193 1.00 . A A . 19 VAL H 1 1
14 22003 1 1 19 VAL HA H -4.650 1.809 1.102 1.00 . A A . 19 VAL HA 1 1
14 22004 1 1 19 VAL HB H -2.490 0.788 0.775 1.00 . A A . 19 VAL HB 1 1
14 22005 1 1 19 VAL HG11 H -2.783 2.939 2.000 1.00 . A A . 19 VAL HG11 1 1
14 22006 1 1 19 VAL HG12 H -2.734 2.080 3.524 1.00 . A A . 19 VAL HG12 1 1
14 22007 1 1 19 VAL HG13 H -1.306 2.057 2.453 1.00 . A A . 19 VAL HG13 1 1
14 22008 1 1 19 VAL HG21 H -1.323 -0.429 2.540 1.00 . A A . 19 VAL HG21 1 1
14 22009 1 1 19 VAL HG22 H -2.790 -0.467 3.535 1.00 . A A . 19 VAL HG22 1 1
14 22010 1 1 19 VAL HG23 H -2.730 -1.355 2.001 1.00 . A A . 19 VAL HG23 1 1
14 22011 1 1 19 VAL N N -5.123 0.781 2.887 1.00 . A A . 19 VAL N 1 1
14 22012 1 1 19 VAL O O -5.269 -1.385 1.182 1.00 . A A . 19 VAL O 1 1
14 22013 1 1 20 ASN C C -4.133 -1.910 -1.778 1.00 . A A . 20 ASN C 1 1
14 22014 1 1 20 ASN CA C -5.341 -0.979 -1.647 1.00 . A A . 20 ASN CA 1 1
14 22015 1 1 20 ASN CB C -5.536 -0.204 -2.959 1.00 . A A . 20 ASN CB 1 1
14 22016 1 1 20 ASN CG C -6.240 -0.916 -4.104 1.00 . A A . 20 ASN CG 1 1
14 22017 1 1 20 ASN H H -4.987 0.956 -0.897 1.00 . A A . 20 ASN H 1 1
14 22018 1 1 20 ASN HA H -6.235 -1.548 -1.397 1.00 . A A . 20 ASN HA 1 1
14 22019 1 1 20 ASN HB2 H -6.109 0.696 -2.755 1.00 . A A . 20 ASN HB2 1 1
14 22020 1 1 20 ASN HB3 H -4.559 0.106 -3.323 1.00 . A A . 20 ASN HB3 1 1
14 22021 1 1 20 ASN HD21 H -7.274 -2.294 -2.949 1.00 . A A . 20 ASN HD21 1 1
14 22022 1 1 20 ASN HD22 H -7.671 -2.188 -4.636 1.00 . A A . 20 ASN HD22 1 1
14 22023 1 1 20 ASN N N -5.102 0.000 -0.594 1.00 . A A . 20 ASN N 1 1
14 22024 1 1 20 ASN ND2 N -7.071 -1.912 -3.869 1.00 . A A . 20 ASN ND2 1 1
14 22025 1 1 20 ASN O O -3.019 -1.528 -1.414 1.00 . A A . 20 ASN O 1 1
14 22026 1 1 20 ASN OD1 O -6.074 -0.506 -5.249 1.00 . A A . 20 ASN OD1 1 1
14 22027 1 1 21 LEU C C -3.257 -4.674 -3.870 1.00 . A A . 21 LEU C 1 1
14 22028 1 1 21 LEU CA C -3.337 -4.163 -2.440 1.00 . A A . 21 LEU CA 1 1
14 22029 1 1 21 LEU CB C -3.654 -5.323 -1.481 1.00 . A A . 21 LEU CB 1 1
14 22030 1 1 21 LEU CD1 C -4.276 -6.265 0.688 1.00 . A A . 21 LEU CD1 1 1
14 22031 1 1 21 LEU CD2 C -2.642 -4.372 0.666 1.00 . A A . 21 LEU CD2 1 1
14 22032 1 1 21 LEU CG C -3.880 -4.967 -0.012 1.00 . A A . 21 LEU CG 1 1
14 22033 1 1 21 LEU H H -5.282 -3.334 -2.607 1.00 . A A . 21 LEU H 1 1
14 22034 1 1 21 LEU HA H -2.361 -3.782 -2.171 1.00 . A A . 21 LEU HA 1 1
14 22035 1 1 21 LEU HB2 H -4.546 -5.833 -1.847 1.00 . A A . 21 LEU HB2 1 1
14 22036 1 1 21 LEU HB3 H -2.815 -6.018 -1.543 1.00 . A A . 21 LEU HB3 1 1
14 22037 1 1 21 LEU HD11 H -3.459 -6.987 0.655 1.00 . A A . 21 LEU HD11 1 1
14 22038 1 1 21 LEU HD12 H -5.167 -6.697 0.223 1.00 . A A . 21 LEU HD12 1 1
14 22039 1 1 21 LEU HD13 H -4.506 -6.041 1.720 1.00 . A A . 21 LEU HD13 1 1
14 22040 1 1 21 LEU HD21 H -2.874 -4.132 1.698 1.00 . A A . 21 LEU HD21 1 1
14 22041 1 1 21 LEU HD22 H -2.336 -3.461 0.157 1.00 . A A . 21 LEU HD22 1 1
14 22042 1 1 21 LEU HD23 H -1.823 -5.091 0.640 1.00 . A A . 21 LEU HD23 1 1
14 22043 1 1 21 LEU HG H -4.713 -4.265 0.049 1.00 . A A . 21 LEU HG 1 1
14 22044 1 1 21 LEU N N -4.330 -3.095 -2.353 1.00 . A A . 21 LEU N 1 1
14 22045 1 1 21 LEU O O -3.500 -5.858 -4.109 1.00 . A A . 21 LEU O 1 1
14 22046 1 1 22 THR C C -1.401 -4.949 -6.178 1.00 . A A . 22 THR C 1 1
14 22047 1 1 22 THR CA C -2.755 -4.233 -6.188 1.00 . A A . 22 THR CA 1 1
14 22048 1 1 22 THR CB C -2.749 -3.053 -7.165 1.00 . A A . 22 THR CB 1 1
14 22049 1 1 22 THR CG2 C -2.899 -3.562 -8.603 1.00 . A A . 22 THR CG2 1 1
14 22050 1 1 22 THR H H -2.736 -2.834 -4.608 1.00 . A A . 22 THR H 1 1
14 22051 1 1 22 THR HA H -3.548 -4.923 -6.466 1.00 . A A . 22 THR HA 1 1
14 22052 1 1 22 THR HB H -1.800 -2.525 -7.059 1.00 . A A . 22 THR HB 1 1
14 22053 1 1 22 THR HG1 H -4.633 -2.584 -7.103 1.00 . A A . 22 THR HG1 1 1
14 22054 1 1 22 THR HG21 H -2.052 -4.201 -8.866 1.00 . A A . 22 THR HG21 1 1
14 22055 1 1 22 THR HG22 H -2.920 -2.716 -9.288 1.00 . A A . 22 THR HG22 1 1
14 22056 1 1 22 THR HG23 H -3.815 -4.152 -8.715 1.00 . A A . 22 THR HG23 1 1
14 22057 1 1 22 THR N N -3.006 -3.786 -4.831 1.00 . A A . 22 THR N 1 1
14 22058 1 1 22 THR O O -0.428 -4.385 -5.680 1.00 . A A . 22 THR O 1 1
14 22059 1 1 22 THR OG1 O -3.803 -2.145 -6.882 1.00 . A A . 22 THR OG1 1 1
14 22060 1 1 23 VAL C C -0.007 -7.308 -8.349 1.00 . A A . 23 VAL C 1 1
14 22061 1 1 23 VAL CA C -0.071 -6.906 -6.883 1.00 . A A . 23 VAL CA 1 1
14 22062 1 1 23 VAL CB C -0.079 -8.166 -5.985 1.00 . A A . 23 VAL CB 1 1
14 22063 1 1 23 VAL CG1 C 1.244 -8.935 -6.100 1.00 . A A . 23 VAL CG1 1 1
14 22064 1 1 23 VAL CG2 C -0.312 -7.890 -4.497 1.00 . A A . 23 VAL CG2 1 1
14 22065 1 1 23 VAL H H -2.164 -6.563 -7.134 1.00 . A A . 23 VAL H 1 1
14 22066 1 1 23 VAL HA H 0.788 -6.285 -6.629 1.00 . A A . 23 VAL HA 1 1
14 22067 1 1 23 VAL HB H -0.880 -8.825 -6.318 1.00 . A A . 23 VAL HB 1 1
14 22068 1 1 23 VAL HG11 H 1.195 -9.860 -5.528 1.00 . A A . 23 VAL HG11 1 1
14 22069 1 1 23 VAL HG12 H 1.455 -9.195 -7.130 1.00 . A A . 23 VAL HG12 1 1
14 22070 1 1 23 VAL HG13 H 2.066 -8.336 -5.722 1.00 . A A . 23 VAL HG13 1 1
14 22071 1 1 23 VAL HG21 H 0.516 -7.316 -4.081 1.00 . A A . 23 VAL HG21 1 1
14 22072 1 1 23 VAL HG22 H -1.249 -7.353 -4.357 1.00 . A A . 23 VAL HG22 1 1
14 22073 1 1 23 VAL HG23 H -0.373 -8.838 -3.963 1.00 . A A . 23 VAL HG23 1 1
14 22074 1 1 23 VAL N N -1.316 -6.153 -6.735 1.00 . A A . 23 VAL N 1 1
14 22075 1 1 23 VAL O O -0.988 -7.850 -8.844 1.00 . A A . 23 VAL O 1 1
14 22076 1 1 24 ARG C C 1.418 -9.137 -10.330 1.00 . A A . 24 ARG C 1 1
14 22077 1 1 24 ARG CA C 1.235 -7.637 -10.419 1.00 . A A . 24 ARG CA 1 1
14 22078 1 1 24 ARG CB C 2.431 -6.983 -11.117 1.00 . A A . 24 ARG CB 1 1
14 22079 1 1 24 ARG CD C 4.195 -7.072 -12.944 1.00 . A A . 24 ARG CD 1 1
14 22080 1 1 24 ARG CG C 2.884 -7.660 -12.415 1.00 . A A . 24 ARG CG 1 1
14 22081 1 1 24 ARG CZ C 5.221 -8.780 -14.504 1.00 . A A . 24 ARG CZ 1 1
14 22082 1 1 24 ARG H H 1.891 -6.605 -8.672 1.00 . A A . 24 ARG H 1 1
14 22083 1 1 24 ARG HA H 0.330 -7.414 -10.986 1.00 . A A . 24 ARG HA 1 1
14 22084 1 1 24 ARG HB2 H 2.093 -5.994 -11.383 1.00 . A A . 24 ARG HB2 1 1
14 22085 1 1 24 ARG HB3 H 3.280 -6.933 -10.432 1.00 . A A . 24 ARG HB3 1 1
14 22086 1 1 24 ARG HD2 H 4.080 -5.996 -13.063 1.00 . A A . 24 ARG HD2 1 1
14 22087 1 1 24 ARG HD3 H 4.994 -7.250 -12.224 1.00 . A A . 24 ARG HD3 1 1
14 22088 1 1 24 ARG HE H 4.127 -7.159 -15.043 1.00 . A A . 24 ARG HE 1 1
14 22089 1 1 24 ARG HG2 H 3.055 -8.712 -12.223 1.00 . A A . 24 ARG HG2 1 1
14 22090 1 1 24 ARG HG3 H 2.103 -7.548 -13.167 1.00 . A A . 24 ARG HG3 1 1
14 22091 1 1 24 ARG HH11 H 5.753 -9.174 -12.563 1.00 . A A . 24 ARG HH11 1 1
14 22092 1 1 24 ARG HH12 H 6.282 -10.346 -13.712 1.00 . A A . 24 ARG HH12 1 1
14 22093 1 1 24 ARG HH21 H 5.141 -8.575 -16.553 1.00 . A A . 24 ARG HH21 1 1
14 22094 1 1 24 ARG HH22 H 5.830 -10.066 -15.996 1.00 . A A . 24 ARG HH22 1 1
14 22095 1 1 24 ARG N N 1.097 -7.091 -9.070 1.00 . A A . 24 ARG N 1 1
14 22096 1 1 24 ARG NE N 4.545 -7.651 -14.253 1.00 . A A . 24 ARG NE 1 1
14 22097 1 1 24 ARG NH1 N 5.700 -9.531 -13.514 1.00 . A A . 24 ARG NH1 1 1
14 22098 1 1 24 ARG NH2 N 5.389 -9.174 -15.761 1.00 . A A . 24 ARG NH2 1 1
14 22099 1 1 24 ARG O O 2.483 -9.550 -9.857 1.00 . A A . 24 ARG O 1 1
14 22100 1 1 25 LEU C C 0.686 -11.487 -12.610 1.00 . A A . 25 LEU C 1 1
14 22101 1 1 25 LEU CA C 0.698 -11.331 -11.098 1.00 . A A . 25 LEU CA 1 1
14 22102 1 1 25 LEU CB C -0.373 -12.173 -10.429 1.00 . A A . 25 LEU CB 1 1
14 22103 1 1 25 LEU CD1 C 0.825 -11.968 -8.103 1.00 . A A . 25 LEU CD1 1 1
14 22104 1 1 25 LEU CD2 C -1.465 -11.147 -8.263 1.00 . A A . 25 LEU CD2 1 1
14 22105 1 1 25 LEU CG C -0.468 -12.071 -8.908 1.00 . A A . 25 LEU CG 1 1
14 22106 1 1 25 LEU H H -0.432 -9.628 -11.153 1.00 . A A . 25 LEU H 1 1
14 22107 1 1 25 LEU HA H 1.651 -11.673 -10.701 1.00 . A A . 25 LEU HA 1 1
14 22108 1 1 25 LEU HB2 H -1.353 -11.986 -10.851 1.00 . A A . 25 LEU HB2 1 1
14 22109 1 1 25 LEU HB3 H -0.139 -13.212 -10.664 1.00 . A A . 25 LEU HB3 1 1
14 22110 1 1 25 LEU HD11 H 1.471 -12.807 -8.334 1.00 . A A . 25 LEU HD11 1 1
14 22111 1 1 25 LEU HD12 H 0.585 -11.968 -7.038 1.00 . A A . 25 LEU HD12 1 1
14 22112 1 1 25 LEU HD13 H 1.337 -11.045 -8.317 1.00 . A A . 25 LEU HD13 1 1
14 22113 1 1 25 LEU HD21 H -2.434 -11.376 -8.683 1.00 . A A . 25 LEU HD21 1 1
14 22114 1 1 25 LEU HD22 H -1.174 -10.122 -8.388 1.00 . A A . 25 LEU HD22 1 1
14 22115 1 1 25 LEU HD23 H -1.529 -11.344 -7.195 1.00 . A A . 25 LEU HD23 1 1
14 22116 1 1 25 LEU HG H -0.962 -12.963 -8.741 1.00 . A A . 25 LEU HG 1 1
14 22117 1 1 25 LEU N N 0.476 -9.934 -10.829 1.00 . A A . 25 LEU N 1 1
14 22118 1 1 25 LEU O O -0.337 -11.840 -13.204 1.00 . A A . 25 LEU O 1 1
14 22119 1 1 26 GLY C C 1.063 -10.174 -15.370 1.00 . A A . 26 GLY C 1 1
14 22120 1 1 26 GLY CA C 1.929 -11.231 -14.692 1.00 . A A . 26 GLY CA 1 1
14 22121 1 1 26 GLY H H 2.552 -10.738 -12.715 1.00 . A A . 26 GLY H 1 1
14 22122 1 1 26 GLY HA2 H 2.972 -11.075 -14.971 1.00 . A A . 26 GLY HA2 1 1
14 22123 1 1 26 GLY HA3 H 1.629 -12.228 -15.016 1.00 . A A . 26 GLY HA3 1 1
14 22124 1 1 26 GLY N N 1.798 -11.139 -13.248 1.00 . A A . 26 GLY N 1 1
14 22125 1 1 26 GLY O O 0.893 -9.074 -14.841 1.00 . A A . 26 GLY O 1 1
14 22126 1 1 27 ASP C C -1.514 -9.585 -17.599 1.00 . A A . 27 ASP C 1 1
14 22127 1 1 27 ASP CA C 0.008 -9.481 -17.502 1.00 . A A . 27 ASP CA 1 1
14 22128 1 1 27 ASP CB C 0.648 -9.636 -18.893 1.00 . A A . 27 ASP CB 1 1
14 22129 1 1 27 ASP CG C 2.172 -9.593 -18.823 1.00 . A A . 27 ASP CG 1 1
14 22130 1 1 27 ASP H H 0.784 -11.386 -16.956 1.00 . A A . 27 ASP H 1 1
14 22131 1 1 27 ASP HA H 0.231 -8.473 -17.155 1.00 . A A . 27 ASP HA 1 1
14 22132 1 1 27 ASP HB2 H 0.327 -10.581 -19.336 1.00 . A A . 27 ASP HB2 1 1
14 22133 1 1 27 ASP HB3 H 0.308 -8.824 -19.537 1.00 . A A . 27 ASP HB3 1 1
14 22134 1 1 27 ASP N N 0.574 -10.469 -16.573 1.00 . A A . 27 ASP N 1 1
14 22135 1 1 27 ASP O O -2.162 -8.666 -18.088 1.00 . A A . 27 ASP O 1 1
14 22136 1 1 27 ASP OD1 O 2.723 -8.535 -18.435 1.00 . A A . 27 ASP OD1 1 1
14 22137 1 1 27 ASP OD2 O 2.806 -10.660 -19.023 1.00 . A A . 27 ASP OD2 1 1
14 22138 1 1 28 THR C C -4.146 -11.484 -15.980 1.00 . A A . 28 THR C 1 1
14 22139 1 1 28 THR CA C -3.501 -11.043 -17.301 1.00 . A A . 28 THR CA 1 1
14 22140 1 1 28 THR CB C -3.621 -12.159 -18.366 1.00 . A A . 28 THR CB 1 1
14 22141 1 1 28 THR CG2 C -4.828 -11.941 -19.270 1.00 . A A . 28 THR CG2 1 1
14 22142 1 1 28 THR H H -1.501 -11.426 -16.791 1.00 . A A . 28 THR H 1 1
14 22143 1 1 28 THR HA H -4.041 -10.164 -17.651 1.00 . A A . 28 THR HA 1 1
14 22144 1 1 28 THR HB H -3.737 -13.117 -17.857 1.00 . A A . 28 THR HB 1 1
14 22145 1 1 28 THR HG1 H -2.646 -11.785 -20.017 1.00 . A A . 28 THR HG1 1 1
14 22146 1 1 28 THR HG21 H -4.910 -12.771 -19.967 1.00 . A A . 28 THR HG21 1 1
14 22147 1 1 28 THR HG22 H -4.712 -11.010 -19.824 1.00 . A A . 28 THR HG22 1 1
14 22148 1 1 28 THR HG23 H -5.737 -11.890 -18.671 1.00 . A A . 28 THR HG23 1 1
14 22149 1 1 28 THR N N -2.097 -10.677 -17.107 1.00 . A A . 28 THR N 1 1
14 22150 1 1 28 THR O O -5.269 -11.998 -15.967 1.00 . A A . 28 THR O 1 1
14 22151 1 1 28 THR OG1 O -2.468 -12.263 -19.187 1.00 . A A . 28 THR OG1 1 1
14 22152 1 1 29 GLY C C -4.000 -10.446 -12.746 1.00 . A A . 29 GLY C 1 1
14 22153 1 1 29 GLY CA C -3.910 -11.711 -13.549 1.00 . A A . 29 GLY CA 1 1
14 22154 1 1 29 GLY H H -2.551 -10.828 -14.865 1.00 . A A . 29 GLY H 1 1
14 22155 1 1 29 GLY HA2 H -4.888 -12.189 -13.579 1.00 . A A . 29 GLY HA2 1 1
14 22156 1 1 29 GLY HA3 H -3.168 -12.361 -13.067 1.00 . A A . 29 GLY HA3 1 1
14 22157 1 1 29 GLY N N -3.430 -11.332 -14.860 1.00 . A A . 29 GLY N 1 1
14 22158 1 1 29 GLY O O -4.929 -9.647 -12.861 1.00 . A A . 29 GLY O 1 1
14 22159 1 1 30 SER C C -3.988 -9.794 -9.821 1.00 . A A . 30 SER C 1 1
14 22160 1 1 30 SER CA C -2.877 -9.469 -10.807 1.00 . A A . 30 SER CA 1 1
14 22161 1 1 30 SER CB C -2.781 -7.977 -11.189 1.00 . A A . 30 SER CB 1 1
14 22162 1 1 30 SER H H -2.184 -10.934 -12.119 1.00 . A A . 30 SER H 1 1
14 22163 1 1 30 SER HA H -1.966 -9.778 -10.295 1.00 . A A . 30 SER HA 1 1
14 22164 1 1 30 SER HB2 H -3.723 -7.596 -11.578 1.00 . A A . 30 SER HB2 1 1
14 22165 1 1 30 SER HB3 H -2.600 -7.351 -10.321 1.00 . A A . 30 SER HB3 1 1
14 22166 1 1 30 SER HG H -1.501 -6.873 -12.206 1.00 . A A . 30 SER HG 1 1
14 22167 1 1 30 SER N N -2.930 -10.271 -11.993 1.00 . A A . 30 SER N 1 1
14 22168 1 1 30 SER O O -4.866 -10.637 -10.019 1.00 . A A . 30 SER O 1 1
14 22169 1 1 30 SER OG O -1.731 -7.821 -12.135 1.00 . A A . 30 SER OG 1 1
14 22170 1 1 31 PHE C C -4.877 -7.843 -7.101 1.00 . A A . 31 PHE C 1 1
14 22171 1 1 31 PHE CA C -4.731 -9.282 -7.544 1.00 . A A . 31 PHE CA 1 1
14 22172 1 1 31 PHE CB C -4.137 -10.162 -6.430 1.00 . A A . 31 PHE CB 1 1
14 22173 1 1 31 PHE CD1 C -6.217 -11.107 -5.353 1.00 . A A . 31 PHE CD1 1 1
14 22174 1 1 31 PHE CD2 C -4.838 -9.561 -4.069 1.00 . A A . 31 PHE CD2 1 1
14 22175 1 1 31 PHE CE1 C -7.155 -11.143 -4.307 1.00 . A A . 31 PHE CE1 1 1
14 22176 1 1 31 PHE CE2 C -5.785 -9.589 -3.028 1.00 . A A . 31 PHE CE2 1 1
14 22177 1 1 31 PHE CG C -5.069 -10.302 -5.244 1.00 . A A . 31 PHE CG 1 1
14 22178 1 1 31 PHE CZ C -6.949 -10.365 -3.155 1.00 . A A . 31 PHE CZ 1 1
14 22179 1 1 31 PHE H H -3.002 -8.641 -8.494 1.00 . A A . 31 PHE H 1 1
14 22180 1 1 31 PHE HA H -5.697 -9.673 -7.870 1.00 . A A . 31 PHE HA 1 1
14 22181 1 1 31 PHE HB2 H -3.912 -11.148 -6.830 1.00 . A A . 31 PHE HB2 1 1
14 22182 1 1 31 PHE HB3 H -3.187 -9.736 -6.098 1.00 . A A . 31 PHE HB3 1 1
14 22183 1 1 31 PHE HD1 H -6.387 -11.686 -6.251 1.00 . A A . 31 PHE HD1 1 1
14 22184 1 1 31 PHE HD2 H -3.947 -8.954 -3.984 1.00 . A A . 31 PHE HD2 1 1
14 22185 1 1 31 PHE HE1 H -8.045 -11.752 -4.394 1.00 . A A . 31 PHE HE1 1 1
14 22186 1 1 31 PHE HE2 H -5.651 -8.995 -2.137 1.00 . A A . 31 PHE HE2 1 1
14 22187 1 1 31 PHE HZ H -7.691 -10.356 -2.370 1.00 . A A . 31 PHE HZ 1 1
14 22188 1 1 31 PHE N N -3.822 -9.212 -8.651 1.00 . A A . 31 PHE N 1 1
14 22189 1 1 31 PHE O O -3.918 -7.079 -7.200 1.00 . A A . 31 PHE O 1 1
14 22190 1 1 32 ASP C C -7.193 -6.523 -4.752 1.00 . A A . 32 ASP C 1 1
14 22191 1 1 32 ASP CA C -6.291 -6.227 -5.942 1.00 . A A . 32 ASP CA 1 1
14 22192 1 1 32 ASP CB C -6.860 -5.217 -6.926 1.00 . A A . 32 ASP CB 1 1
14 22193 1 1 32 ASP CG C -8.354 -5.325 -7.206 1.00 . A A . 32 ASP CG 1 1
14 22194 1 1 32 ASP H H -6.844 -8.066 -6.563 1.00 . A A . 32 ASP H 1 1
14 22195 1 1 32 ASP HA H -5.342 -5.830 -5.591 1.00 . A A . 32 ASP HA 1 1
14 22196 1 1 32 ASP HB2 H -6.680 -4.280 -6.450 1.00 . A A . 32 ASP HB2 1 1
14 22197 1 1 32 ASP HB3 H -6.296 -5.230 -7.862 1.00 . A A . 32 ASP HB3 1 1
14 22198 1 1 32 ASP N N -6.044 -7.469 -6.606 1.00 . A A . 32 ASP N 1 1
14 22199 1 1 32 ASP O O -8.172 -7.276 -4.865 1.00 . A A . 32 ASP O 1 1
14 22200 1 1 32 ASP OD1 O -9.136 -4.660 -6.489 1.00 . A A . 32 ASP OD1 1 1
14 22201 1 1 32 ASP OD2 O -8.720 -6.002 -8.192 1.00 . A A . 32 ASP OD2 1 1
14 22202 1 1 33 GLY C C -7.312 -5.018 -1.405 1.00 . A A . 33 GLY C 1 1
14 22203 1 1 33 GLY CA C -7.385 -6.253 -2.303 1.00 . A A . 33 GLY CA 1 1
14 22204 1 1 33 GLY H H -5.881 -5.501 -3.604 1.00 . A A . 33 GLY H 1 1
14 22205 1 1 33 GLY HA2 H -8.431 -6.540 -2.426 1.00 . A A . 33 GLY HA2 1 1
14 22206 1 1 33 GLY HA3 H -6.843 -7.069 -1.828 1.00 . A A . 33 GLY HA3 1 1
14 22207 1 1 33 GLY N N -6.768 -6.000 -3.600 1.00 . A A . 33 GLY N 1 1
14 22208 1 1 33 GLY O O -6.949 -3.934 -1.868 1.00 . A A . 33 GLY O 1 1
14 22209 1 1 34 THR C C -6.937 -4.647 2.136 1.00 . A A . 34 THR C 1 1
14 22210 1 1 34 THR CA C -7.604 -4.097 0.877 1.00 . A A . 34 THR CA 1 1
14 22211 1 1 34 THR CB C -9.037 -3.598 1.203 1.00 . A A . 34 THR CB 1 1
14 22212 1 1 34 THR CG2 C -9.060 -2.071 1.370 1.00 . A A . 34 THR CG2 1 1
14 22213 1 1 34 THR H H -7.950 -6.065 0.219 1.00 . A A . 34 THR H 1 1
14 22214 1 1 34 THR HA H -7.003 -3.272 0.492 1.00 . A A . 34 THR HA 1 1
14 22215 1 1 34 THR HB H -9.360 -4.025 2.156 1.00 . A A . 34 THR HB 1 1
14 22216 1 1 34 THR HG1 H -10.025 -4.950 0.199 1.00 . A A . 34 THR HG1 1 1
14 22217 1 1 34 THR HG21 H -8.433 -1.770 2.210 1.00 . A A . 34 THR HG21 1 1
14 22218 1 1 34 THR HG22 H -10.068 -1.720 1.593 1.00 . A A . 34 THR HG22 1 1
14 22219 1 1 34 THR HG23 H -8.700 -1.590 0.463 1.00 . A A . 34 THR HG23 1 1
14 22220 1 1 34 THR N N -7.626 -5.165 -0.120 1.00 . A A . 34 THR N 1 1
14 22221 1 1 34 THR O O -7.176 -5.798 2.503 1.00 . A A . 34 THR O 1 1
14 22222 1 1 34 THR OG1 O -9.974 -3.965 0.190 1.00 . A A . 34 THR OG1 1 1
14 22223 1 1 35 ALA C C -5.854 -2.881 5.043 1.00 . A A . 35 ALA C 1 1
14 22224 1 1 35 ALA CA C -5.715 -4.126 4.187 1.00 . A A . 35 ALA CA 1 1
14 22225 1 1 35 ALA CB C -4.263 -4.603 4.240 1.00 . A A . 35 ALA CB 1 1
14 22226 1 1 35 ALA H H -5.950 -2.888 2.495 1.00 . A A . 35 ALA H 1 1
14 22227 1 1 35 ALA HA H -6.355 -4.906 4.600 1.00 . A A . 35 ALA HA 1 1
14 22228 1 1 35 ALA HB1 H -3.616 -3.855 3.785 1.00 . A A . 35 ALA HB1 1 1
14 22229 1 1 35 ALA HB2 H -3.979 -4.732 5.283 1.00 . A A . 35 ALA HB2 1 1
14 22230 1 1 35 ALA HB3 H -4.148 -5.557 3.737 1.00 . A A . 35 ALA HB3 1 1
14 22231 1 1 35 ALA N N -6.138 -3.831 2.827 1.00 . A A . 35 ALA N 1 1
14 22232 1 1 35 ALA O O -5.749 -1.756 4.540 1.00 . A A . 35 ALA O 1 1
14 22233 1 1 36 ALA C C -4.171 -2.176 7.511 1.00 . A A . 36 ALA C 1 1
14 22234 1 1 36 ALA CA C -5.688 -2.112 7.338 1.00 . A A . 36 ALA CA 1 1
14 22235 1 1 36 ALA CB C -6.426 -2.418 8.643 1.00 . A A . 36 ALA CB 1 1
14 22236 1 1 36 ALA H H -6.083 -4.059 6.681 1.00 . A A . 36 ALA H 1 1
14 22237 1 1 36 ALA HA H -5.983 -1.122 6.992 1.00 . A A . 36 ALA HA 1 1
14 22238 1 1 36 ALA HB1 H -6.191 -1.648 9.379 1.00 . A A . 36 ALA HB1 1 1
14 22239 1 1 36 ALA HB2 H -7.501 -2.426 8.465 1.00 . A A . 36 ALA HB2 1 1
14 22240 1 1 36 ALA HB3 H -6.124 -3.390 9.028 1.00 . A A . 36 ALA HB3 1 1
14 22241 1 1 36 ALA N N -6.032 -3.104 6.343 1.00 . A A . 36 ALA N 1 1
14 22242 1 1 36 ALA O O -3.588 -3.266 7.497 1.00 . A A . 36 ALA O 1 1
14 22243 1 1 37 ILE C C -2.336 -1.191 9.704 1.00 . A A . 37 ILE C 1 1
14 22244 1 1 37 ILE CA C -2.216 -0.858 8.207 1.00 . A A . 37 ILE CA 1 1
14 22245 1 1 37 ILE CB C -1.666 0.567 7.899 1.00 . A A . 37 ILE CB 1 1
14 22246 1 1 37 ILE CD1 C -1.054 2.150 5.894 1.00 . A A . 37 ILE CD1 1 1
14 22247 1 1 37 ILE CG1 C -1.591 0.788 6.365 1.00 . A A . 37 ILE CG1 1 1
14 22248 1 1 37 ILE CG2 C -0.260 0.787 8.483 1.00 . A A . 37 ILE CG2 1 1
14 22249 1 1 37 ILE H H -4.121 -0.186 7.688 1.00 . A A . 37 ILE H 1 1
14 22250 1 1 37 ILE HA H -1.576 -1.595 7.734 1.00 . A A . 37 ILE HA 1 1
14 22251 1 1 37 ILE HB H -2.328 1.312 8.346 1.00 . A A . 37 ILE HB 1 1
14 22252 1 1 37 ILE HD11 H -0.955 2.136 4.814 1.00 . A A . 37 ILE HD11 1 1
14 22253 1 1 37 ILE HD12 H -1.744 2.942 6.181 1.00 . A A . 37 ILE HD12 1 1
14 22254 1 1 37 ILE HD13 H -0.060 2.351 6.289 1.00 . A A . 37 ILE HD13 1 1
14 22255 1 1 37 ILE HG12 H -0.960 0.010 5.940 1.00 . A A . 37 ILE HG12 1 1
14 22256 1 1 37 ILE HG13 H -2.586 0.672 5.934 1.00 . A A . 37 ILE HG13 1 1
14 22257 1 1 37 ILE HG21 H 0.051 1.817 8.341 1.00 . A A . 37 ILE HG21 1 1
14 22258 1 1 37 ILE HG22 H -0.265 0.654 9.554 1.00 . A A . 37 ILE HG22 1 1
14 22259 1 1 37 ILE HG23 H 0.448 0.093 8.035 1.00 . A A . 37 ILE HG23 1 1
14 22260 1 1 37 ILE N N -3.541 -1.014 7.646 1.00 . A A . 37 ILE N 1 1
14 22261 1 1 37 ILE O O -3.420 -1.128 10.280 1.00 . A A . 37 ILE O 1 1
14 22262 1 1 38 THR C C 0.115 -1.289 12.392 1.00 . A A . 38 THR C 1 1
14 22263 1 1 38 THR CA C -1.095 -1.933 11.719 1.00 . A A . 38 THR CA 1 1
14 22264 1 1 38 THR CB C -0.976 -3.459 11.781 1.00 . A A . 38 THR CB 1 1
14 22265 1 1 38 THR CG2 C -2.226 -4.126 11.226 1.00 . A A . 38 THR CG2 1 1
14 22266 1 1 38 THR H H -0.394 -1.632 9.739 1.00 . A A . 38 THR H 1 1
14 22267 1 1 38 THR HA H -1.984 -1.600 12.255 1.00 . A A . 38 THR HA 1 1
14 22268 1 1 38 THR HB H -0.832 -3.776 12.816 1.00 . A A . 38 THR HB 1 1
14 22269 1 1 38 THR HG1 H -0.103 -3.703 10.072 1.00 . A A . 38 THR HG1 1 1
14 22270 1 1 38 THR HG21 H -3.103 -3.731 11.740 1.00 . A A . 38 THR HG21 1 1
14 22271 1 1 38 THR HG22 H -2.158 -5.189 11.403 1.00 . A A . 38 THR HG22 1 1
14 22272 1 1 38 THR HG23 H -2.326 -3.950 10.155 1.00 . A A . 38 THR HG23 1 1
14 22273 1 1 38 THR N N -1.213 -1.549 10.320 1.00 . A A . 38 THR N 1 1
14 22274 1 1 38 THR O O 0.211 -1.260 13.620 1.00 . A A . 38 THR O 1 1
14 22275 1 1 38 THR OG1 O 0.125 -3.893 10.994 1.00 . A A . 38 THR OG1 1 1
14 22276 1 1 39 SER C C 2.671 0.762 10.797 1.00 . A A . 39 SER C 1 1
14 22277 1 1 39 SER CA C 2.187 0.023 12.042 1.00 . A A . 39 SER CA 1 1
14 22278 1 1 39 SER CB C 3.302 -0.860 12.607 1.00 . A A . 39 SER CB 1 1
14 22279 1 1 39 SER H H 0.973 -0.880 10.610 1.00 . A A . 39 SER H 1 1
14 22280 1 1 39 SER HA H 1.851 0.739 12.793 1.00 . A A . 39 SER HA 1 1
14 22281 1 1 39 SER HB2 H 3.537 -1.635 11.873 1.00 . A A . 39 SER HB2 1 1
14 22282 1 1 39 SER HB3 H 4.187 -0.249 12.776 1.00 . A A . 39 SER HB3 1 1
14 22283 1 1 39 SER HG H 1.954 -1.562 13.806 1.00 . A A . 39 SER HG 1 1
14 22284 1 1 39 SER N N 1.081 -0.810 11.613 1.00 . A A . 39 SER N 1 1
14 22285 1 1 39 SER O O 2.597 0.211 9.694 1.00 . A A . 39 SER O 1 1
14 22286 1 1 39 SER OG O 2.929 -1.471 13.835 1.00 . A A . 39 SER OG 1 1
14 22287 1 1 40 LEU C C 4.905 3.570 10.413 1.00 . A A . 40 LEU C 1 1
14 22288 1 1 40 LEU CA C 3.722 2.791 9.867 1.00 . A A . 40 LEU CA 1 1
14 22289 1 1 40 LEU CB C 2.646 3.736 9.313 1.00 . A A . 40 LEU CB 1 1
14 22290 1 1 40 LEU CD1 C 3.582 4.152 6.964 1.00 . A A . 40 LEU CD1 1 1
14 22291 1 1 40 LEU CD2 C 2.083 5.800 8.023 1.00 . A A . 40 LEU CD2 1 1
14 22292 1 1 40 LEU CG C 3.177 4.774 8.301 1.00 . A A . 40 LEU CG 1 1
14 22293 1 1 40 LEU H H 3.308 2.344 11.894 1.00 . A A . 40 LEU H 1 1
14 22294 1 1 40 LEU HA H 4.064 2.139 9.063 1.00 . A A . 40 LEU HA 1 1
14 22295 1 1 40 LEU HB2 H 1.861 3.146 8.844 1.00 . A A . 40 LEU HB2 1 1
14 22296 1 1 40 LEU HB3 H 2.211 4.266 10.154 1.00 . A A . 40 LEU HB3 1 1
14 22297 1 1 40 LEU HD11 H 4.338 3.388 7.116 1.00 . A A . 40 LEU HD11 1 1
14 22298 1 1 40 LEU HD12 H 4.007 4.914 6.310 1.00 . A A . 40 LEU HD12 1 1
14 22299 1 1 40 LEU HD13 H 2.713 3.711 6.474 1.00 . A A . 40 LEU HD13 1 1
14 22300 1 1 40 LEU HD21 H 1.176 5.289 7.701 1.00 . A A . 40 LEU HD21 1 1
14 22301 1 1 40 LEU HD22 H 2.413 6.466 7.231 1.00 . A A . 40 LEU HD22 1 1
14 22302 1 1 40 LEU HD23 H 1.889 6.383 8.923 1.00 . A A . 40 LEU HD23 1 1
14 22303 1 1 40 LEU HG H 4.033 5.308 8.713 1.00 . A A . 40 LEU HG 1 1
14 22304 1 1 40 LEU N N 3.184 1.982 10.955 1.00 . A A . 40 LEU N 1 1
14 22305 1 1 40 LEU O O 4.747 4.332 11.369 1.00 . A A . 40 LEU O 1 1
14 22306 1 1 41 LYS C C 8.056 4.451 8.949 1.00 . A A . 41 LYS C 1 1
14 22307 1 1 41 LYS CA C 7.357 3.902 10.194 1.00 . A A . 41 LYS CA 1 1
14 22308 1 1 41 LYS CB C 8.135 2.759 10.867 1.00 . A A . 41 LYS CB 1 1
14 22309 1 1 41 LYS CD C 10.307 2.040 11.860 1.00 . A A . 41 LYS CD 1 1
14 22310 1 1 41 LYS CE C 11.264 2.247 13.031 1.00 . A A . 41 LYS CE 1 1
14 22311 1 1 41 LYS CG C 9.381 3.234 11.628 1.00 . A A . 41 LYS CG 1 1
14 22312 1 1 41 LYS H H 6.069 2.758 8.987 1.00 . A A . 41 LYS H 1 1
14 22313 1 1 41 LYS HA H 7.206 4.707 10.914 1.00 . A A . 41 LYS HA 1 1
14 22314 1 1 41 LYS HB2 H 7.486 2.253 11.584 1.00 . A A . 41 LYS HB2 1 1
14 22315 1 1 41 LYS HB3 H 8.416 2.025 10.108 1.00 . A A . 41 LYS HB3 1 1
14 22316 1 1 41 LYS HD2 H 9.703 1.164 12.081 1.00 . A A . 41 LYS HD2 1 1
14 22317 1 1 41 LYS HD3 H 10.873 1.859 10.944 1.00 . A A . 41 LYS HD3 1 1
14 22318 1 1 41 LYS HE2 H 11.792 3.193 12.915 1.00 . A A . 41 LYS HE2 1 1
14 22319 1 1 41 LYS HE3 H 10.686 2.284 13.953 1.00 . A A . 41 LYS HE3 1 1
14 22320 1 1 41 LYS HG2 H 9.919 3.994 11.061 1.00 . A A . 41 LYS HG2 1 1
14 22321 1 1 41 LYS HG3 H 9.068 3.652 12.584 1.00 . A A . 41 LYS HG3 1 1
14 22322 1 1 41 LYS HZ1 H 12.834 1.143 12.292 1.00 . A A . 41 LYS HZ1 1 1
14 22323 1 1 41 LYS HZ2 H 11.730 0.243 13.080 1.00 . A A . 41 LYS HZ2 1 1
14 22324 1 1 41 LYS HZ3 H 12.772 1.143 13.955 1.00 . A A . 41 LYS HZ3 1 1
14 22325 1 1 41 LYS N N 6.064 3.384 9.789 1.00 . A A . 41 LYS N 1 1
14 22326 1 1 41 LYS NZ N 12.226 1.132 13.100 1.00 . A A . 41 LYS NZ 1 1
14 22327 1 1 41 LYS O O 8.977 3.834 8.409 1.00 . A A . 41 LYS O 1 1
14 22328 1 1 42 GLY C C 8.020 5.347 6.049 1.00 . A A . 42 GLY C 1 1
14 22329 1 1 42 GLY CA C 8.223 6.232 7.279 1.00 . A A . 42 GLY CA 1 1
14 22330 1 1 42 GLY H H 6.838 6.062 8.901 1.00 . A A . 42 GLY H 1 1
14 22331 1 1 42 GLY HA2 H 7.743 7.192 7.100 1.00 . A A . 42 GLY HA2 1 1
14 22332 1 1 42 GLY HA3 H 9.288 6.394 7.453 1.00 . A A . 42 GLY HA3 1 1
14 22333 1 1 42 GLY N N 7.625 5.613 8.458 1.00 . A A . 42 GLY N 1 1
14 22334 1 1 42 GLY O O 6.880 5.042 5.707 1.00 . A A . 42 GLY O 1 1
14 22335 1 1 43 SER C C 8.797 2.650 4.480 1.00 . A A . 43 SER C 1 1
14 22336 1 1 43 SER CA C 9.041 4.124 4.148 1.00 . A A . 43 SER CA 1 1
14 22337 1 1 43 SER CB C 10.323 4.301 3.316 1.00 . A A . 43 SER CB 1 1
14 22338 1 1 43 SER H H 10.019 5.178 5.698 1.00 . A A . 43 SER H 1 1
14 22339 1 1 43 SER HA H 8.202 4.450 3.530 1.00 . A A . 43 SER HA 1 1
14 22340 1 1 43 SER HB2 H 10.217 3.725 2.397 1.00 . A A . 43 SER HB2 1 1
14 22341 1 1 43 SER HB3 H 10.440 5.338 3.040 1.00 . A A . 43 SER HB3 1 1
14 22342 1 1 43 SER HG H 11.433 2.960 4.194 1.00 . A A . 43 SER HG 1 1
14 22343 1 1 43 SER N N 9.093 4.956 5.353 1.00 . A A . 43 SER N 1 1
14 22344 1 1 43 SER O O 9.369 1.775 3.826 1.00 . A A . 43 SER O 1 1
14 22345 1 1 43 SER OG O 11.496 3.908 4.007 1.00 . A A . 43 SER OG 1 1
14 22346 1 1 44 LEU C C 6.328 1.029 6.562 1.00 . A A . 44 LEU C 1 1
14 22347 1 1 44 LEU CA C 7.680 0.987 5.875 1.00 . A A . 44 LEU CA 1 1
14 22348 1 1 44 LEU CB C 8.750 0.393 6.806 1.00 . A A . 44 LEU CB 1 1
14 22349 1 1 44 LEU CD1 C 9.513 -1.714 7.931 1.00 . A A . 44 LEU CD1 1 1
14 22350 1 1 44 LEU CD2 C 7.957 -1.980 6.007 1.00 . A A . 44 LEU CD2 1 1
14 22351 1 1 44 LEU CG C 9.046 -1.105 6.610 1.00 . A A . 44 LEU CG 1 1
14 22352 1 1 44 LEU H H 7.529 3.081 6.014 1.00 . A A . 44 LEU H 1 1
14 22353 1 1 44 LEU HA H 7.626 0.410 4.960 1.00 . A A . 44 LEU HA 1 1
14 22354 1 1 44 LEU HB2 H 9.689 0.918 6.624 1.00 . A A . 44 LEU HB2 1 1
14 22355 1 1 44 LEU HB3 H 8.470 0.588 7.843 1.00 . A A . 44 LEU HB3 1 1
14 22356 1 1 44 LEU HD11 H 9.997 -2.670 7.741 1.00 . A A . 44 LEU HD11 1 1
14 22357 1 1 44 LEU HD12 H 8.654 -1.870 8.584 1.00 . A A . 44 LEU HD12 1 1
14 22358 1 1 44 LEU HD13 H 10.232 -1.057 8.419 1.00 . A A . 44 LEU HD13 1 1
14 22359 1 1 44 LEU HD21 H 8.343 -2.998 5.970 1.00 . A A . 44 LEU HD21 1 1
14 22360 1 1 44 LEU HD22 H 7.760 -1.688 4.978 1.00 . A A . 44 LEU HD22 1 1
14 22361 1 1 44 LEU HD23 H 7.052 -1.944 6.609 1.00 . A A . 44 LEU HD23 1 1
14 22362 1 1 44 LEU HG H 9.852 -1.177 5.900 1.00 . A A . 44 LEU HG 1 1
14 22363 1 1 44 LEU N N 8.021 2.347 5.517 1.00 . A A . 44 LEU N 1 1
14 22364 1 1 44 LEU O O 6.178 1.760 7.539 1.00 . A A . 44 LEU O 1 1
14 22365 1 1 45 ALA C C 3.868 -1.473 6.869 1.00 . A A . 45 ALA C 1 1
14 22366 1 1 45 ALA CA C 4.097 0.033 6.791 1.00 . A A . 45 ALA CA 1 1
14 22367 1 1 45 ALA CB C 2.940 0.735 6.071 1.00 . A A . 45 ALA CB 1 1
14 22368 1 1 45 ALA H H 5.544 -0.340 5.294 1.00 . A A . 45 ALA H 1 1
14 22369 1 1 45 ALA HA H 4.172 0.435 7.803 1.00 . A A . 45 ALA HA 1 1
14 22370 1 1 45 ALA HB1 H 2.148 0.952 6.783 1.00 . A A . 45 ALA HB1 1 1
14 22371 1 1 45 ALA HB2 H 3.280 1.666 5.625 1.00 . A A . 45 ALA HB2 1 1
14 22372 1 1 45 ALA HB3 H 2.540 0.095 5.289 1.00 . A A . 45 ALA HB3 1 1
14 22373 1 1 45 ALA N N 5.351 0.267 6.082 1.00 . A A . 45 ALA N 1 1
14 22374 1 1 45 ALA O O 4.469 -2.211 6.090 1.00 . A A . 45 ALA O 1 1
14 22375 1 1 46 TRP C C 1.124 -3.504 7.922 1.00 . A A . 46 TRP C 1 1
14 22376 1 1 46 TRP CA C 2.632 -3.337 7.933 1.00 . A A . 46 TRP CA 1 1
14 22377 1 1 46 TRP CB C 3.184 -3.870 9.251 1.00 . A A . 46 TRP CB 1 1
14 22378 1 1 46 TRP CD1 C 5.703 -3.739 9.140 1.00 . A A . 46 TRP CD1 1 1
14 22379 1 1 46 TRP CD2 C 4.932 -5.852 9.024 1.00 . A A . 46 TRP CD2 1 1
14 22380 1 1 46 TRP CE2 C 6.353 -5.922 8.981 1.00 . A A . 46 TRP CE2 1 1
14 22381 1 1 46 TRP CE3 C 4.226 -7.069 8.889 1.00 . A A . 46 TRP CE3 1 1
14 22382 1 1 46 TRP CG C 4.554 -4.447 9.164 1.00 . A A . 46 TRP CG 1 1
14 22383 1 1 46 TRP CH2 C 6.313 -8.326 8.699 1.00 . A A . 46 TRP CH2 1 1
14 22384 1 1 46 TRP CZ2 C 7.040 -7.133 8.828 1.00 . A A . 46 TRP CZ2 1 1
14 22385 1 1 46 TRP CZ3 C 4.906 -8.291 8.720 1.00 . A A . 46 TRP CZ3 1 1
14 22386 1 1 46 TRP H H 2.552 -1.256 8.384 1.00 . A A . 46 TRP H 1 1
14 22387 1 1 46 TRP HA H 3.042 -3.928 7.118 1.00 . A A . 46 TRP HA 1 1
14 22388 1 1 46 TRP HB2 H 3.167 -3.083 10.007 1.00 . A A . 46 TRP HB2 1 1
14 22389 1 1 46 TRP HB3 H 2.528 -4.668 9.600 1.00 . A A . 46 TRP HB3 1 1
14 22390 1 1 46 TRP HD1 H 5.772 -2.662 9.155 1.00 . A A . 46 TRP HD1 1 1
14 22391 1 1 46 TRP HE1 H 7.747 -4.341 9.027 1.00 . A A . 46 TRP HE1 1 1
14 22392 1 1 46 TRP HE3 H 3.146 -7.059 8.883 1.00 . A A . 46 TRP HE3 1 1
14 22393 1 1 46 TRP HH2 H 6.842 -9.261 8.575 1.00 . A A . 46 TRP HH2 1 1
14 22394 1 1 46 TRP HZ2 H 8.121 -7.129 8.791 1.00 . A A . 46 TRP HZ2 1 1
14 22395 1 1 46 TRP HZ3 H 4.347 -9.206 8.591 1.00 . A A . 46 TRP HZ3 1 1
14 22396 1 1 46 TRP N N 2.992 -1.928 7.762 1.00 . A A . 46 TRP N 1 1
14 22397 1 1 46 TRP NE1 N 6.767 -4.612 9.077 1.00 . A A . 46 TRP NE1 1 1
14 22398 1 1 46 TRP O O 0.426 -2.621 8.409 1.00 . A A . 46 TRP O 1 1
14 22399 1 1 47 LEU C C -1.375 -6.035 7.872 1.00 . A A . 47 LEU C 1 1
14 22400 1 1 47 LEU CA C -0.769 -4.870 7.079 1.00 . A A . 47 LEU CA 1 1
14 22401 1 1 47 LEU CB C -0.859 -5.183 5.573 1.00 . A A . 47 LEU CB 1 1
14 22402 1 1 47 LEU CD1 C -1.052 -2.695 4.963 1.00 . A A . 47 LEU CD1 1 1
14 22403 1 1 47 LEU CD2 C 1.012 -3.906 4.322 1.00 . A A . 47 LEU CD2 1 1
14 22404 1 1 47 LEU CG C -0.486 -4.066 4.583 1.00 . A A . 47 LEU CG 1 1
14 22405 1 1 47 LEU H H 1.273 -5.286 6.986 1.00 . A A . 47 LEU H 1 1
14 22406 1 1 47 LEU HA H -1.338 -3.972 7.305 1.00 . A A . 47 LEU HA 1 1
14 22407 1 1 47 LEU HB2 H -0.257 -6.067 5.356 1.00 . A A . 47 LEU HB2 1 1
14 22408 1 1 47 LEU HB3 H -1.882 -5.468 5.348 1.00 . A A . 47 LEU HB3 1 1
14 22409 1 1 47 LEU HD11 H -0.865 -1.996 4.154 1.00 . A A . 47 LEU HD11 1 1
14 22410 1 1 47 LEU HD12 H -0.561 -2.321 5.858 1.00 . A A . 47 LEU HD12 1 1
14 22411 1 1 47 LEU HD13 H -2.123 -2.759 5.146 1.00 . A A . 47 LEU HD13 1 1
14 22412 1 1 47 LEU HD21 H 1.464 -4.881 4.161 1.00 . A A . 47 LEU HD21 1 1
14 22413 1 1 47 LEU HD22 H 1.514 -3.414 5.152 1.00 . A A . 47 LEU HD22 1 1
14 22414 1 1 47 LEU HD23 H 1.143 -3.315 3.418 1.00 . A A . 47 LEU HD23 1 1
14 22415 1 1 47 LEU HG H -0.923 -4.362 3.637 1.00 . A A . 47 LEU HG 1 1
14 22416 1 1 47 LEU N N 0.627 -4.633 7.416 1.00 . A A . 47 LEU N 1 1
14 22417 1 1 47 LEU O O -0.661 -6.762 8.567 1.00 . A A . 47 LEU O 1 1
14 22418 1 1 48 GLU C C -4.595 -7.870 7.397 1.00 . A A . 48 GLU C 1 1
14 22419 1 1 48 GLU CA C -3.419 -7.398 8.268 1.00 . A A . 48 GLU CA 1 1
14 22420 1 1 48 GLU CB C -3.901 -7.092 9.699 1.00 . A A . 48 GLU CB 1 1
14 22421 1 1 48 GLU CD C -5.626 -5.812 11.086 1.00 . A A . 48 GLU CD 1 1
14 22422 1 1 48 GLU CG C -4.882 -5.910 9.753 1.00 . A A . 48 GLU CG 1 1
14 22423 1 1 48 GLU H H -3.236 -5.508 7.299 1.00 . A A . 48 GLU H 1 1
14 22424 1 1 48 GLU HA H -2.735 -8.242 8.278 1.00 . A A . 48 GLU HA 1 1
14 22425 1 1 48 GLU HB2 H -4.383 -7.975 10.114 1.00 . A A . 48 GLU HB2 1 1
14 22426 1 1 48 GLU HB3 H -3.044 -6.871 10.323 1.00 . A A . 48 GLU HB3 1 1
14 22427 1 1 48 GLU HG2 H -4.348 -4.980 9.569 1.00 . A A . 48 GLU HG2 1 1
14 22428 1 1 48 GLU HG3 H -5.610 -6.026 8.955 1.00 . A A . 48 GLU HG3 1 1
14 22429 1 1 48 GLU N N -2.689 -6.243 7.731 1.00 . A A . 48 GLU N 1 1
14 22430 1 1 48 GLU O O -5.486 -8.565 7.890 1.00 . A A . 48 GLU O 1 1
14 22431 1 1 48 GLU OE1 O -4.986 -5.539 12.127 1.00 . A A . 48 GLU OE1 1 1
14 22432 1 1 48 GLU OE2 O -6.873 -5.961 11.087 1.00 . A A . 48 GLU OE2 1 1
14 22433 1 1 49 LEU C C -7.054 -7.049 5.771 1.00 . A A . 49 LEU C 1 1
14 22434 1 1 49 LEU CA C -5.767 -7.698 5.226 1.00 . A A . 49 LEU CA 1 1
14 22435 1 1 49 LEU CB C -5.926 -9.200 4.891 1.00 . A A . 49 LEU CB 1 1
14 22436 1 1 49 LEU CD1 C -5.549 -11.111 3.342 1.00 . A A . 49 LEU CD1 1 1
14 22437 1 1 49 LEU CD2 C -5.831 -8.899 2.348 1.00 . A A . 49 LEU CD2 1 1
14 22438 1 1 49 LEU CG C -5.272 -9.628 3.573 1.00 . A A . 49 LEU CG 1 1
14 22439 1 1 49 LEU H H -3.752 -7.151 5.734 1.00 . A A . 49 LEU H 1 1
14 22440 1 1 49 LEU HA H -5.548 -7.162 4.310 1.00 . A A . 49 LEU HA 1 1
14 22441 1 1 49 LEU HB2 H -5.487 -9.798 5.686 1.00 . A A . 49 LEU HB2 1 1
14 22442 1 1 49 LEU HB3 H -6.973 -9.481 4.869 1.00 . A A . 49 LEU HB3 1 1
14 22443 1 1 49 LEU HD11 H -5.682 -11.631 4.286 1.00 . A A . 49 LEU HD11 1 1
14 22444 1 1 49 LEU HD12 H -4.749 -11.567 2.758 1.00 . A A . 49 LEU HD12 1 1
14 22445 1 1 49 LEU HD13 H -6.487 -11.217 2.816 1.00 . A A . 49 LEU HD13 1 1
14 22446 1 1 49 LEU HD21 H -5.572 -7.851 2.382 1.00 . A A . 49 LEU HD21 1 1
14 22447 1 1 49 LEU HD22 H -6.918 -8.989 2.338 1.00 . A A . 49 LEU HD22 1 1
14 22448 1 1 49 LEU HD23 H -5.418 -9.326 1.435 1.00 . A A . 49 LEU HD23 1 1
14 22449 1 1 49 LEU HG H -4.197 -9.460 3.654 1.00 . A A . 49 LEU HG 1 1
14 22450 1 1 49 LEU N N -4.613 -7.510 6.111 1.00 . A A . 49 LEU N 1 1
14 22451 1 1 49 LEU O O -7.013 -6.235 6.700 1.00 . A A . 49 LEU O 1 1
14 22452 1 1 50 PHE C C -10.409 -8.307 5.417 1.00 . A A . 50 PHE C 1 1
14 22453 1 1 50 PHE CA C -9.538 -7.069 5.618 1.00 . A A . 50 PHE CA 1 1
14 22454 1 1 50 PHE CB C -10.186 -5.896 4.859 1.00 . A A . 50 PHE CB 1 1
14 22455 1 1 50 PHE CD1 C -11.401 -4.365 6.484 1.00 . A A . 50 PHE CD1 1 1
14 22456 1 1 50 PHE CD2 C -9.235 -3.696 5.620 1.00 . A A . 50 PHE CD2 1 1
14 22457 1 1 50 PHE CE1 C -11.482 -3.164 7.210 1.00 . A A . 50 PHE CE1 1 1
14 22458 1 1 50 PHE CE2 C -9.310 -2.509 6.356 1.00 . A A . 50 PHE CE2 1 1
14 22459 1 1 50 PHE CG C -10.281 -4.627 5.671 1.00 . A A . 50 PHE CG 1 1
14 22460 1 1 50 PHE CZ C -10.433 -2.232 7.150 1.00 . A A . 50 PHE CZ 1 1
14 22461 1 1 50 PHE H H -8.131 -7.873 4.281 1.00 . A A . 50 PHE H 1 1
14 22462 1 1 50 PHE HA H -9.502 -6.831 6.682 1.00 . A A . 50 PHE HA 1 1
14 22463 1 1 50 PHE HB2 H -9.636 -5.699 3.938 1.00 . A A . 50 PHE HB2 1 1
14 22464 1 1 50 PHE HB3 H -11.200 -6.165 4.557 1.00 . A A . 50 PHE HB3 1 1
14 22465 1 1 50 PHE HD1 H -12.208 -5.077 6.561 1.00 . A A . 50 PHE HD1 1 1
14 22466 1 1 50 PHE HD2 H -8.360 -3.893 5.032 1.00 . A A . 50 PHE HD2 1 1
14 22467 1 1 50 PHE HE1 H -12.345 -2.965 7.830 1.00 . A A . 50 PHE HE1 1 1
14 22468 1 1 50 PHE HE2 H -8.477 -1.832 6.306 1.00 . A A . 50 PHE HE2 1 1
14 22469 1 1 50 PHE HZ H -10.478 -1.320 7.729 1.00 . A A . 50 PHE HZ 1 1
14 22470 1 1 50 PHE N N -8.189 -7.326 5.127 1.00 . A A . 50 PHE N 1 1
14 22471 1 1 50 PHE O O -10.302 -8.989 4.398 1.00 . A A . 50 PHE O 1 1
14 22472 1 1 51 GLY C C -12.145 -10.797 5.830 1.00 . A A . 51 GLY C 1 1
14 22473 1 1 51 GLY CA C -12.532 -9.356 6.122 1.00 . A A . 51 GLY CA 1 1
14 22474 1 1 51 GLY H H -11.328 -7.984 7.194 1.00 . A A . 51 GLY H 1 1
14 22475 1 1 51 GLY HA2 H -13.149 -9.346 7.012 1.00 . A A . 51 GLY HA2 1 1
14 22476 1 1 51 GLY HA3 H -13.124 -8.963 5.295 1.00 . A A . 51 GLY HA3 1 1
14 22477 1 1 51 GLY N N -11.375 -8.496 6.318 1.00 . A A . 51 GLY N 1 1
14 22478 1 1 51 GLY O O -11.681 -11.518 6.715 1.00 . A A . 51 GLY O 1 1
14 22479 1 1 52 ALA C C -11.717 -12.518 2.611 1.00 . A A . 52 ALA C 1 1
14 22480 1 1 52 ALA CA C -12.119 -12.559 4.089 1.00 . A A . 52 ALA CA 1 1
14 22481 1 1 52 ALA CB C -13.374 -13.406 4.269 1.00 . A A . 52 ALA CB 1 1
14 22482 1 1 52 ALA H H -12.777 -10.555 3.941 1.00 . A A . 52 ALA H 1 1
14 22483 1 1 52 ALA HA H -11.300 -13.005 4.659 1.00 . A A . 52 ALA HA 1 1
14 22484 1 1 52 ALA HB1 H -13.167 -14.426 3.949 1.00 . A A . 52 ALA HB1 1 1
14 22485 1 1 52 ALA HB2 H -13.655 -13.417 5.319 1.00 . A A . 52 ALA HB2 1 1
14 22486 1 1 52 ALA HB3 H -14.170 -12.980 3.657 1.00 . A A . 52 ALA HB3 1 1
14 22487 1 1 52 ALA N N -12.396 -11.224 4.595 1.00 . A A . 52 ALA N 1 1
14 22488 1 1 52 ALA O O -11.649 -13.558 1.956 1.00 . A A . 52 ALA O 1 1
14 22489 1 1 53 GLU C C -9.332 -11.455 1.114 1.00 . A A . 53 GLU C 1 1
14 22490 1 1 53 GLU CA C -10.803 -11.192 0.793 1.00 . A A . 53 GLU CA 1 1
14 22491 1 1 53 GLU CB C -11.020 -9.810 0.152 1.00 . A A . 53 GLU CB 1 1
14 22492 1 1 53 GLU CD C -10.985 -7.283 0.604 1.00 . A A . 53 GLU CD 1 1
14 22493 1 1 53 GLU CG C -10.819 -8.693 1.175 1.00 . A A . 53 GLU CG 1 1
14 22494 1 1 53 GLU H H -11.426 -10.547 2.693 1.00 . A A . 53 GLU H 1 1
14 22495 1 1 53 GLU HA H -11.155 -11.952 0.097 1.00 . A A . 53 GLU HA 1 1
14 22496 1 1 53 GLU HB2 H -10.328 -9.687 -0.679 1.00 . A A . 53 GLU HB2 1 1
14 22497 1 1 53 GLU HB3 H -12.038 -9.755 -0.233 1.00 . A A . 53 GLU HB3 1 1
14 22498 1 1 53 GLU HG2 H -11.557 -8.858 1.939 1.00 . A A . 53 GLU HG2 1 1
14 22499 1 1 53 GLU HG3 H -9.856 -8.801 1.666 1.00 . A A . 53 GLU HG3 1 1
14 22500 1 1 53 GLU N N -11.517 -11.328 2.053 1.00 . A A . 53 GLU N 1 1
14 22501 1 1 53 GLU O O -8.857 -11.139 2.205 1.00 . A A . 53 GLU O 1 1
14 22502 1 1 53 GLU OE1 O -10.018 -6.730 0.027 1.00 . A A . 53 GLU OE1 1 1
14 22503 1 1 53 GLU OE2 O -12.080 -6.697 0.757 1.00 . A A . 53 GLU OE2 1 1
14 22504 1 1 54 GLN C C -6.686 -13.011 -1.088 1.00 . A A . 54 GLN C 1 1
14 22505 1 1 54 GLN CA C -7.239 -12.488 0.249 1.00 . A A . 54 GLN CA 1 1
14 22506 1 1 54 GLN CB C -7.093 -13.556 1.347 1.00 . A A . 54 GLN CB 1 1
14 22507 1 1 54 GLN CD C -8.186 -15.393 2.623 1.00 . A A . 54 GLN CD 1 1
14 22508 1 1 54 GLN CG C -7.950 -14.817 1.228 1.00 . A A . 54 GLN CG 1 1
14 22509 1 1 54 GLN H H -9.136 -12.171 -0.694 1.00 . A A . 54 GLN H 1 1
14 22510 1 1 54 GLN HA H -6.663 -11.611 0.543 1.00 . A A . 54 GLN HA 1 1
14 22511 1 1 54 GLN HB2 H -6.050 -13.846 1.454 1.00 . A A . 54 GLN HB2 1 1
14 22512 1 1 54 GLN HB3 H -7.381 -13.083 2.272 1.00 . A A . 54 GLN HB3 1 1
14 22513 1 1 54 GLN HE21 H -6.468 -16.499 2.593 1.00 . A A . 54 GLN HE21 1 1
14 22514 1 1 54 GLN HE22 H -7.524 -16.691 3.993 1.00 . A A . 54 GLN HE22 1 1
14 22515 1 1 54 GLN HG2 H -8.913 -14.578 0.781 1.00 . A A . 54 GLN HG2 1 1
14 22516 1 1 54 GLN HG3 H -7.447 -15.533 0.583 1.00 . A A . 54 GLN HG3 1 1
14 22517 1 1 54 GLN N N -8.631 -12.052 0.161 1.00 . A A . 54 GLN N 1 1
14 22518 1 1 54 GLN NE2 N -7.296 -16.234 3.124 1.00 . A A . 54 GLN NE2 1 1
14 22519 1 1 54 GLN O O -7.447 -13.595 -1.868 1.00 . A A . 54 GLN O 1 1
14 22520 1 1 54 GLN OE1 O -9.139 -15.031 3.303 1.00 . A A . 54 GLN OE1 1 1
14 22521 1 1 55 PRO C C -4.701 -14.767 -2.792 1.00 . A A . 55 PRO C 1 1
14 22522 1 1 55 PRO CA C -4.715 -13.252 -2.581 1.00 . A A . 55 PRO CA 1 1
14 22523 1 1 55 PRO CB C -3.275 -12.732 -2.500 1.00 . A A . 55 PRO CB 1 1
14 22524 1 1 55 PRO CD C -4.437 -12.188 -0.439 1.00 . A A . 55 PRO CD 1 1
14 22525 1 1 55 PRO CG C -3.056 -12.283 -1.062 1.00 . A A . 55 PRO CG 1 1
14 22526 1 1 55 PRO HA H -5.229 -12.782 -3.417 1.00 . A A . 55 PRO HA 1 1
14 22527 1 1 55 PRO HB2 H -2.549 -13.506 -2.750 1.00 . A A . 55 PRO HB2 1 1
14 22528 1 1 55 PRO HB3 H -3.149 -11.901 -3.186 1.00 . A A . 55 PRO HB3 1 1
14 22529 1 1 55 PRO HD2 H -4.422 -12.666 0.540 1.00 . A A . 55 PRO HD2 1 1
14 22530 1 1 55 PRO HD3 H -4.729 -11.144 -0.337 1.00 . A A . 55 PRO HD3 1 1
14 22531 1 1 55 PRO HG2 H -2.464 -13.026 -0.525 1.00 . A A . 55 PRO HG2 1 1
14 22532 1 1 55 PRO HG3 H -2.577 -11.306 -1.041 1.00 . A A . 55 PRO HG3 1 1
14 22533 1 1 55 PRO N N -5.368 -12.855 -1.335 1.00 . A A . 55 PRO N 1 1
14 22534 1 1 55 PRO O O -4.900 -15.517 -1.832 1.00 . A A . 55 PRO O 1 1
14 22535 1 1 56 PRO C C -2.800 -17.052 -3.375 1.00 . A A . 56 PRO C 1 1
14 22536 1 1 56 PRO CA C -4.059 -16.668 -4.185 1.00 . A A . 56 PRO CA 1 1
14 22537 1 1 56 PRO CB C -3.843 -16.830 -5.693 1.00 . A A . 56 PRO CB 1 1
14 22538 1 1 56 PRO CD C -4.055 -14.485 -5.200 1.00 . A A . 56 PRO CD 1 1
14 22539 1 1 56 PRO CG C -3.323 -15.457 -6.111 1.00 . A A . 56 PRO CG 1 1
14 22540 1 1 56 PRO HA H -4.911 -17.268 -3.870 1.00 . A A . 56 PRO HA 1 1
14 22541 1 1 56 PRO HB2 H -3.132 -17.623 -5.927 1.00 . A A . 56 PRO HB2 1 1
14 22542 1 1 56 PRO HB3 H -4.797 -17.024 -6.181 1.00 . A A . 56 PRO HB3 1 1
14 22543 1 1 56 PRO HD2 H -3.413 -13.631 -4.992 1.00 . A A . 56 PRO HD2 1 1
14 22544 1 1 56 PRO HD3 H -4.966 -14.146 -5.689 1.00 . A A . 56 PRO HD3 1 1
14 22545 1 1 56 PRO HG2 H -2.267 -15.404 -5.881 1.00 . A A . 56 PRO HG2 1 1
14 22546 1 1 56 PRO HG3 H -3.493 -15.238 -7.163 1.00 . A A . 56 PRO HG3 1 1
14 22547 1 1 56 PRO N N -4.360 -15.253 -3.998 1.00 . A A . 56 PRO N 1 1
14 22548 1 1 56 PRO O O -1.933 -16.202 -3.151 1.00 . A A . 56 PRO O 1 1
14 22549 1 1 57 PRO C C -0.256 -18.899 -3.151 1.00 . A A . 57 PRO C 1 1
14 22550 1 1 57 PRO CA C -1.480 -18.797 -2.235 1.00 . A A . 57 PRO CA 1 1
14 22551 1 1 57 PRO CB C -1.895 -20.165 -1.694 1.00 . A A . 57 PRO CB 1 1
14 22552 1 1 57 PRO CD C -3.574 -19.418 -3.223 1.00 . A A . 57 PRO CD 1 1
14 22553 1 1 57 PRO CG C -2.857 -20.685 -2.762 1.00 . A A . 57 PRO CG 1 1
14 22554 1 1 57 PRO HA H -1.260 -18.124 -1.405 1.00 . A A . 57 PRO HA 1 1
14 22555 1 1 57 PRO HB2 H -1.051 -20.839 -1.546 1.00 . A A . 57 PRO HB2 1 1
14 22556 1 1 57 PRO HB3 H -2.430 -20.022 -0.757 1.00 . A A . 57 PRO HB3 1 1
14 22557 1 1 57 PRO HD2 H -3.829 -19.494 -4.279 1.00 . A A . 57 PRO HD2 1 1
14 22558 1 1 57 PRO HD3 H -4.475 -19.262 -2.632 1.00 . A A . 57 PRO HD3 1 1
14 22559 1 1 57 PRO HG2 H -2.294 -21.113 -3.594 1.00 . A A . 57 PRO HG2 1 1
14 22560 1 1 57 PRO HG3 H -3.558 -21.416 -2.363 1.00 . A A . 57 PRO HG3 1 1
14 22561 1 1 57 PRO N N -2.646 -18.326 -2.979 1.00 . A A . 57 PRO N 1 1
14 22562 1 1 57 PRO O O -0.393 -18.795 -4.369 1.00 . A A . 57 PRO O 1 1
14 22563 1 1 58 ASN C C 2.666 -17.951 -4.057 1.00 . A A . 58 ASN C 1 1
14 22564 1 1 58 ASN CA C 2.261 -19.178 -3.226 1.00 . A A . 58 ASN CA 1 1
14 22565 1 1 58 ASN CB C 2.482 -20.495 -3.995 1.00 . A A . 58 ASN CB 1 1
14 22566 1 1 58 ASN CG C 1.792 -20.566 -5.357 1.00 . A A . 58 ASN CG 1 1
14 22567 1 1 58 ASN H H 0.967 -19.200 -1.571 1.00 . A A . 58 ASN H 1 1
14 22568 1 1 58 ASN HA H 2.974 -19.202 -2.406 1.00 . A A . 58 ASN HA 1 1
14 22569 1 1 58 ASN HB2 H 3.552 -20.612 -4.168 1.00 . A A . 58 ASN HB2 1 1
14 22570 1 1 58 ASN HB3 H 2.162 -21.322 -3.364 1.00 . A A . 58 ASN HB3 1 1
14 22571 1 1 58 ASN HD21 H 0.868 -22.324 -4.910 1.00 . A A . 58 ASN HD21 1 1
14 22572 1 1 58 ASN HD22 H 0.564 -21.641 -6.507 1.00 . A A . 58 ASN HD22 1 1
14 22573 1 1 58 ASN N N 0.934 -19.128 -2.581 1.00 . A A . 58 ASN N 1 1
14 22574 1 1 58 ASN ND2 N 1.019 -21.611 -5.606 1.00 . A A . 58 ASN ND2 1 1
14 22575 1 1 58 ASN O O 3.807 -17.880 -4.524 1.00 . A A . 58 ASN O 1 1
14 22576 1 1 58 ASN OD1 O 1.979 -19.719 -6.224 1.00 . A A . 58 ASN OD1 1 1
14 22577 1 1 59 THR C C 2.351 -14.622 -4.694 1.00 . A A . 59 THR C 1 1
14 22578 1 1 59 THR CA C 1.811 -15.956 -5.226 1.00 . A A . 59 THR CA 1 1
14 22579 1 1 59 THR CB C 0.378 -15.869 -5.782 1.00 . A A . 59 THR CB 1 1
14 22580 1 1 59 THR CG2 C 0.195 -14.842 -6.882 1.00 . A A . 59 THR CG2 1 1
14 22581 1 1 59 THR H H 0.888 -17.090 -3.727 1.00 . A A . 59 THR H 1 1
14 22582 1 1 59 THR HA H 2.474 -16.291 -6.024 1.00 . A A . 59 THR HA 1 1
14 22583 1 1 59 THR HB H -0.311 -15.597 -4.976 1.00 . A A . 59 THR HB 1 1
14 22584 1 1 59 THR HG1 H -0.078 -17.777 -5.654 1.00 . A A . 59 THR HG1 1 1
14 22585 1 1 59 THR HG21 H 0.076 -13.881 -6.396 1.00 . A A . 59 THR HG21 1 1
14 22586 1 1 59 THR HG22 H -0.708 -15.033 -7.464 1.00 . A A . 59 THR HG22 1 1
14 22587 1 1 59 THR HG23 H 1.057 -14.836 -7.543 1.00 . A A . 59 THR HG23 1 1
14 22588 1 1 59 THR N N 1.773 -16.976 -4.198 1.00 . A A . 59 THR N 1 1
14 22589 1 1 59 THR O O 2.900 -13.835 -5.468 1.00 . A A . 59 THR O 1 1
14 22590 1 1 59 THR OG1 O 0.003 -17.105 -6.364 1.00 . A A . 59 THR OG1 1 1
14 22591 1 1 60 LEU C C 4.412 -13.593 -2.558 1.00 . A A . 60 LEU C 1 1
14 22592 1 1 60 LEU CA C 2.946 -13.220 -2.772 1.00 . A A . 60 LEU CA 1 1
14 22593 1 1 60 LEU CB C 2.287 -12.844 -1.436 1.00 . A A . 60 LEU CB 1 1
14 22594 1 1 60 LEU CD1 C 0.351 -11.786 -0.225 1.00 . A A . 60 LEU CD1 1 1
14 22595 1 1 60 LEU CD2 C 1.178 -10.719 -2.282 1.00 . A A . 60 LEU CD2 1 1
14 22596 1 1 60 LEU CG C 0.968 -12.072 -1.591 1.00 . A A . 60 LEU CG 1 1
14 22597 1 1 60 LEU H H 1.900 -15.068 -2.765 1.00 . A A . 60 LEU H 1 1
14 22598 1 1 60 LEU HA H 2.901 -12.357 -3.432 1.00 . A A . 60 LEU HA 1 1
14 22599 1 1 60 LEU HB2 H 2.124 -13.740 -0.840 1.00 . A A . 60 LEU HB2 1 1
14 22600 1 1 60 LEU HB3 H 2.981 -12.218 -0.885 1.00 . A A . 60 LEU HB3 1 1
14 22601 1 1 60 LEU HD11 H -0.557 -11.198 -0.347 1.00 . A A . 60 LEU HD11 1 1
14 22602 1 1 60 LEU HD12 H 1.043 -11.205 0.375 1.00 . A A . 60 LEU HD12 1 1
14 22603 1 1 60 LEU HD13 H 0.113 -12.722 0.279 1.00 . A A . 60 LEU HD13 1 1
14 22604 1 1 60 LEU HD21 H 1.436 -10.845 -3.332 1.00 . A A . 60 LEU HD21 1 1
14 22605 1 1 60 LEU HD22 H 1.971 -10.167 -1.773 1.00 . A A . 60 LEU HD22 1 1
14 22606 1 1 60 LEU HD23 H 0.262 -10.136 -2.212 1.00 . A A . 60 LEU HD23 1 1
14 22607 1 1 60 LEU HG H 0.263 -12.667 -2.173 1.00 . A A . 60 LEU HG 1 1
14 22608 1 1 60 LEU N N 2.257 -14.350 -3.388 1.00 . A A . 60 LEU N 1 1
14 22609 1 1 60 LEU O O 4.729 -14.755 -2.308 1.00 . A A . 60 LEU O 1 1
14 22610 1 1 61 SER C C 7.236 -11.511 -1.646 1.00 . A A . 61 SER C 1 1
14 22611 1 1 61 SER CA C 6.727 -12.784 -2.325 1.00 . A A . 61 SER CA 1 1
14 22612 1 1 61 SER CB C 7.497 -13.015 -3.628 1.00 . A A . 61 SER CB 1 1
14 22613 1 1 61 SER H H 5.063 -11.672 -2.844 1.00 . A A . 61 SER H 1 1
14 22614 1 1 61 SER HA H 6.869 -13.641 -1.662 1.00 . A A . 61 SER HA 1 1
14 22615 1 1 61 SER HB2 H 7.816 -12.048 -4.018 1.00 . A A . 61 SER HB2 1 1
14 22616 1 1 61 SER HB3 H 8.379 -13.584 -3.383 1.00 . A A . 61 SER HB3 1 1
14 22617 1 1 61 SER HG H 6.533 -14.582 -4.327 1.00 . A A . 61 SER HG 1 1
14 22618 1 1 61 SER N N 5.314 -12.617 -2.614 1.00 . A A . 61 SER N 1 1
14 22619 1 1 61 SER O O 6.616 -10.454 -1.780 1.00 . A A . 61 SER O 1 1
14 22620 1 1 61 SER OG O 6.748 -13.679 -4.644 1.00 . A A . 61 SER OG 1 1
14 22621 1 1 62 GLU C C 9.336 -9.215 -0.957 1.00 . A A . 62 GLU C 1 1
14 22622 1 1 62 GLU CA C 8.890 -10.453 -0.163 1.00 . A A . 62 GLU CA 1 1
14 22623 1 1 62 GLU CB C 10.058 -10.917 0.728 1.00 . A A . 62 GLU CB 1 1
14 22624 1 1 62 GLU CD C 10.916 -12.523 2.503 1.00 . A A . 62 GLU CD 1 1
14 22625 1 1 62 GLU CG C 9.828 -12.251 1.458 1.00 . A A . 62 GLU CG 1 1
14 22626 1 1 62 GLU H H 8.885 -12.445 -0.922 1.00 . A A . 62 GLU H 1 1
14 22627 1 1 62 GLU HA H 8.041 -10.132 0.439 1.00 . A A . 62 GLU HA 1 1
14 22628 1 1 62 GLU HB2 H 10.951 -11.017 0.106 1.00 . A A . 62 GLU HB2 1 1
14 22629 1 1 62 GLU HB3 H 10.248 -10.141 1.472 1.00 . A A . 62 GLU HB3 1 1
14 22630 1 1 62 GLU HG2 H 8.853 -12.216 1.947 1.00 . A A . 62 GLU HG2 1 1
14 22631 1 1 62 GLU HG3 H 9.825 -13.071 0.735 1.00 . A A . 62 GLU HG3 1 1
14 22632 1 1 62 GLU N N 8.398 -11.560 -0.992 1.00 . A A . 62 GLU N 1 1
14 22633 1 1 62 GLU O O 9.717 -8.194 -0.387 1.00 . A A . 62 GLU O 1 1
14 22634 1 1 62 GLU OE1 O 12.124 -12.416 2.180 1.00 . A A . 62 GLU OE1 1 1
14 22635 1 1 62 GLU OE2 O 10.571 -12.828 3.670 1.00 . A A . 62 GLU OE2 1 1
14 22636 1 1 63 GLY C C 8.604 -8.242 -4.353 1.00 . A A . 63 GLY C 1 1
14 22637 1 1 63 GLY CA C 9.558 -8.168 -3.174 1.00 . A A . 63 GLY CA 1 1
14 22638 1 1 63 GLY H H 8.890 -10.102 -2.689 1.00 . A A . 63 GLY H 1 1
14 22639 1 1 63 GLY HA2 H 9.410 -7.216 -2.663 1.00 . A A . 63 GLY HA2 1 1
14 22640 1 1 63 GLY HA3 H 10.587 -8.227 -3.524 1.00 . A A . 63 GLY HA3 1 1
14 22641 1 1 63 GLY N N 9.279 -9.270 -2.278 1.00 . A A . 63 GLY N 1 1
14 22642 1 1 63 GLY O O 9.017 -7.995 -5.482 1.00 . A A . 63 GLY O 1 1
14 22643 1 1 64 ALA C C 6.230 -6.868 -5.291 1.00 . A A . 64 ALA C 1 1
14 22644 1 1 64 ALA CA C 6.283 -8.381 -5.084 1.00 . A A . 64 ALA CA 1 1
14 22645 1 1 64 ALA CB C 4.973 -8.966 -4.538 1.00 . A A . 64 ALA CB 1 1
14 22646 1 1 64 ALA H H 7.065 -8.844 -3.172 1.00 . A A . 64 ALA H 1 1
14 22647 1 1 64 ALA HA H 6.517 -8.852 -6.040 1.00 . A A . 64 ALA HA 1 1
14 22648 1 1 64 ALA HB1 H 4.578 -8.351 -3.735 1.00 . A A . 64 ALA HB1 1 1
14 22649 1 1 64 ALA HB2 H 4.226 -9.009 -5.330 1.00 . A A . 64 ALA HB2 1 1
14 22650 1 1 64 ALA HB3 H 5.147 -9.966 -4.138 1.00 . A A . 64 ALA HB3 1 1
14 22651 1 1 64 ALA N N 7.348 -8.632 -4.123 1.00 . A A . 64 ALA N 1 1
14 22652 1 1 64 ALA O O 6.347 -6.121 -4.315 1.00 . A A . 64 ALA O 1 1
14 22653 1 1 65 GLU C C 4.261 -4.926 -6.594 1.00 . A A . 65 GLU C 1 1
14 22654 1 1 65 GLU CA C 5.763 -5.040 -6.832 1.00 . A A . 65 GLU CA 1 1
14 22655 1 1 65 GLU CB C 6.201 -4.608 -8.245 1.00 . A A . 65 GLU CB 1 1
14 22656 1 1 65 GLU CD C 5.852 -4.660 -10.756 1.00 . A A . 65 GLU CD 1 1
14 22657 1 1 65 GLU CG C 5.616 -5.394 -9.429 1.00 . A A . 65 GLU CG 1 1
14 22658 1 1 65 GLU H H 5.953 -7.062 -7.296 1.00 . A A . 65 GLU H 1 1
14 22659 1 1 65 GLU HA H 6.281 -4.397 -6.118 1.00 . A A . 65 GLU HA 1 1
14 22660 1 1 65 GLU HB2 H 5.926 -3.566 -8.377 1.00 . A A . 65 GLU HB2 1 1
14 22661 1 1 65 GLU HB3 H 7.288 -4.656 -8.302 1.00 . A A . 65 GLU HB3 1 1
14 22662 1 1 65 GLU HG2 H 6.083 -6.381 -9.470 1.00 . A A . 65 GLU HG2 1 1
14 22663 1 1 65 GLU HG3 H 4.551 -5.538 -9.289 1.00 . A A . 65 GLU HG3 1 1
14 22664 1 1 65 GLU N N 6.111 -6.414 -6.539 1.00 . A A . 65 GLU N 1 1
14 22665 1 1 65 GLU O O 3.473 -5.744 -7.095 1.00 . A A . 65 GLU O 1 1
14 22666 1 1 65 GLU OE1 O 7.006 -4.640 -11.230 1.00 . A A . 65 GLU OE1 1 1
14 22667 1 1 65 GLU OE2 O 4.894 -4.070 -11.327 1.00 . A A . 65 GLU OE2 1 1
14 22668 1 1 66 VAL C C 2.202 -2.253 -5.374 1.00 . A A . 66 VAL C 1 1
14 22669 1 1 66 VAL CA C 2.527 -3.745 -5.309 1.00 . A A . 66 VAL CA 1 1
14 22670 1 1 66 VAL CB C 2.299 -4.351 -3.901 1.00 . A A . 66 VAL CB 1 1
14 22671 1 1 66 VAL CG1 C 2.781 -5.805 -3.806 1.00 . A A . 66 VAL CG1 1 1
14 22672 1 1 66 VAL CG2 C 2.977 -3.550 -2.784 1.00 . A A . 66 VAL CG2 1 1
14 22673 1 1 66 VAL H H 4.614 -3.368 -5.380 1.00 . A A . 66 VAL H 1 1
14 22674 1 1 66 VAL HA H 1.876 -4.266 -6.007 1.00 . A A . 66 VAL HA 1 1
14 22675 1 1 66 VAL HB H 1.228 -4.346 -3.701 1.00 . A A . 66 VAL HB 1 1
14 22676 1 1 66 VAL HG11 H 3.866 -5.845 -3.780 1.00 . A A . 66 VAL HG11 1 1
14 22677 1 1 66 VAL HG12 H 2.389 -6.267 -2.897 1.00 . A A . 66 VAL HG12 1 1
14 22678 1 1 66 VAL HG13 H 2.428 -6.359 -4.671 1.00 . A A . 66 VAL HG13 1 1
14 22679 1 1 66 VAL HG21 H 4.024 -3.369 -3.021 1.00 . A A . 66 VAL HG21 1 1
14 22680 1 1 66 VAL HG22 H 2.448 -2.605 -2.666 1.00 . A A . 66 VAL HG22 1 1
14 22681 1 1 66 VAL HG23 H 2.911 -4.091 -1.844 1.00 . A A . 66 VAL HG23 1 1
14 22682 1 1 66 VAL N N 3.891 -3.967 -5.757 1.00 . A A . 66 VAL N 1 1
14 22683 1 1 66 VAL O O 3.010 -1.411 -4.974 1.00 . A A . 66 VAL O 1 1
14 22684 1 1 67 SER C C -0.382 -0.427 -4.601 1.00 . A A . 67 SER C 1 1
14 22685 1 1 67 SER CA C 0.519 -0.544 -5.830 1.00 . A A . 67 SER CA 1 1
14 22686 1 1 67 SER CB C -0.217 -0.177 -7.123 1.00 . A A . 67 SER CB 1 1
14 22687 1 1 67 SER H H 0.359 -2.628 -6.111 1.00 . A A . 67 SER H 1 1
14 22688 1 1 67 SER HA H 1.357 0.144 -5.723 1.00 . A A . 67 SER HA 1 1
14 22689 1 1 67 SER HB2 H -1.274 -0.081 -6.908 1.00 . A A . 67 SER HB2 1 1
14 22690 1 1 67 SER HB3 H 0.132 0.799 -7.433 1.00 . A A . 67 SER HB3 1 1
14 22691 1 1 67 SER HG H 0.919 -1.241 -8.309 1.00 . A A . 67 SER HG 1 1
14 22692 1 1 67 SER N N 1.022 -1.903 -5.873 1.00 . A A . 67 SER N 1 1
14 22693 1 1 67 SER O O -1.222 -1.296 -4.349 1.00 . A A . 67 SER O 1 1
14 22694 1 1 67 SER OG O -0.040 -1.082 -8.206 1.00 . A A . 67 SER OG 1 1
14 22695 1 1 68 VAL C C -1.992 2.104 -3.363 1.00 . A A . 68 VAL C 1 1
14 22696 1 1 68 VAL CA C -1.105 1.017 -2.759 1.00 . A A . 68 VAL CA 1 1
14 22697 1 1 68 VAL CB C -0.341 1.560 -1.533 1.00 . A A . 68 VAL CB 1 1
14 22698 1 1 68 VAL CG1 C 0.895 0.757 -1.100 1.00 . A A . 68 VAL CG1 1 1
14 22699 1 1 68 VAL CG2 C -0.047 3.044 -1.524 1.00 . A A . 68 VAL CG2 1 1
14 22700 1 1 68 VAL H H 0.517 1.309 -4.038 1.00 . A A . 68 VAL H 1 1
14 22701 1 1 68 VAL HA H -1.709 0.182 -2.438 1.00 . A A . 68 VAL HA 1 1
14 22702 1 1 68 VAL HB H -1.046 1.505 -0.727 1.00 . A A . 68 VAL HB 1 1
14 22703 1 1 68 VAL HG11 H 0.641 -0.293 -0.978 1.00 . A A . 68 VAL HG11 1 1
14 22704 1 1 68 VAL HG12 H 1.707 0.855 -1.830 1.00 . A A . 68 VAL HG12 1 1
14 22705 1 1 68 VAL HG13 H 1.252 1.140 -0.146 1.00 . A A . 68 VAL HG13 1 1
14 22706 1 1 68 VAL HG21 H 0.619 3.274 -0.696 1.00 . A A . 68 VAL HG21 1 1
14 22707 1 1 68 VAL HG22 H 0.403 3.313 -2.464 1.00 . A A . 68 VAL HG22 1 1
14 22708 1 1 68 VAL HG23 H -1.001 3.564 -1.380 1.00 . A A . 68 VAL HG23 1 1
14 22709 1 1 68 VAL N N -0.183 0.619 -3.804 1.00 . A A . 68 VAL N 1 1
14 22710 1 1 68 VAL O O -1.517 2.888 -4.186 1.00 . A A . 68 VAL O 1 1
14 22711 1 1 69 SER C C -4.725 3.814 -1.749 1.00 . A A . 69 SER C 1 1
14 22712 1 1 69 SER CA C -3.909 3.546 -3.006 1.00 . A A . 69 SER CA 1 1
14 22713 1 1 69 SER CB C -4.731 3.531 -4.303 1.00 . A A . 69 SER CB 1 1
14 22714 1 1 69 SER H H -3.610 1.637 -2.197 1.00 . A A . 69 SER H 1 1
14 22715 1 1 69 SER HA H -3.162 4.330 -3.071 1.00 . A A . 69 SER HA 1 1
14 22716 1 1 69 SER HB2 H -5.048 4.545 -4.531 1.00 . A A . 69 SER HB2 1 1
14 22717 1 1 69 SER HB3 H -4.103 3.167 -5.113 1.00 . A A . 69 SER HB3 1 1
14 22718 1 1 69 SER HG H -6.354 2.707 -5.053 1.00 . A A . 69 SER HG 1 1
14 22719 1 1 69 SER N N -3.205 2.287 -2.848 1.00 . A A . 69 SER N 1 1
14 22720 1 1 69 SER O O -5.179 2.866 -1.096 1.00 . A A . 69 SER O 1 1
14 22721 1 1 69 SER OG O -5.862 2.695 -4.205 1.00 . A A . 69 SER OG 1 1
14 22722 1 1 70 VAL C C -6.221 6.887 -0.472 1.00 . A A . 70 VAL C 1 1
14 22723 1 1 70 VAL CA C -5.624 5.510 -0.215 1.00 . A A . 70 VAL CA 1 1
14 22724 1 1 70 VAL CB C -4.702 5.486 1.015 1.00 . A A . 70 VAL CB 1 1
14 22725 1 1 70 VAL CG1 C -3.486 6.425 0.931 1.00 . A A . 70 VAL CG1 1 1
14 22726 1 1 70 VAL CG2 C -5.486 5.815 2.281 1.00 . A A . 70 VAL CG2 1 1
14 22727 1 1 70 VAL H H -4.427 5.839 -1.903 1.00 . A A . 70 VAL H 1 1
14 22728 1 1 70 VAL HA H -6.439 4.803 -0.046 1.00 . A A . 70 VAL HA 1 1
14 22729 1 1 70 VAL HB H -4.328 4.469 1.121 1.00 . A A . 70 VAL HB 1 1
14 22730 1 1 70 VAL HG11 H -3.807 7.459 0.804 1.00 . A A . 70 VAL HG11 1 1
14 22731 1 1 70 VAL HG12 H -2.915 6.357 1.857 1.00 . A A . 70 VAL HG12 1 1
14 22732 1 1 70 VAL HG13 H -2.846 6.134 0.096 1.00 . A A . 70 VAL HG13 1 1
14 22733 1 1 70 VAL HG21 H -4.864 5.536 3.127 1.00 . A A . 70 VAL HG21 1 1
14 22734 1 1 70 VAL HG22 H -5.735 6.875 2.332 1.00 . A A . 70 VAL HG22 1 1
14 22735 1 1 70 VAL HG23 H -6.402 5.223 2.332 1.00 . A A . 70 VAL HG23 1 1
14 22736 1 1 70 VAL N N -4.874 5.087 -1.386 1.00 . A A . 70 VAL N 1 1
14 22737 1 1 70 VAL O O -5.637 7.701 -1.194 1.00 . A A . 70 VAL O 1 1
14 22738 1 1 71 TRP C C -7.555 9.212 1.313 1.00 . A A . 71 TRP C 1 1
14 22739 1 1 71 TRP CA C -8.044 8.431 0.102 1.00 . A A . 71 TRP CA 1 1
14 22740 1 1 71 TRP CB C -9.560 8.235 0.113 1.00 . A A . 71 TRP CB 1 1
14 22741 1 1 71 TRP CD1 C -10.263 6.283 -1.346 1.00 . A A . 71 TRP CD1 1 1
14 22742 1 1 71 TRP CD2 C -10.356 8.245 -2.426 1.00 . A A . 71 TRP CD2 1 1
14 22743 1 1 71 TRP CE2 C -10.727 7.239 -3.365 1.00 . A A . 71 TRP CE2 1 1
14 22744 1 1 71 TRP CE3 C -10.290 9.568 -2.904 1.00 . A A . 71 TRP CE3 1 1
14 22745 1 1 71 TRP CG C -10.075 7.605 -1.146 1.00 . A A . 71 TRP CG 1 1
14 22746 1 1 71 TRP CH2 C -10.918 8.863 -5.154 1.00 . A A . 71 TRP CH2 1 1
14 22747 1 1 71 TRP CZ2 C -11.007 7.532 -4.709 1.00 . A A . 71 TRP CZ2 1 1
14 22748 1 1 71 TRP CZ3 C -10.558 9.876 -4.249 1.00 . A A . 71 TRP CZ3 1 1
14 22749 1 1 71 TRP H H -7.772 6.461 0.754 1.00 . A A . 71 TRP H 1 1
14 22750 1 1 71 TRP HA H -7.777 8.964 -0.809 1.00 . A A . 71 TRP HA 1 1
14 22751 1 1 71 TRP HB2 H -9.848 7.626 0.971 1.00 . A A . 71 TRP HB2 1 1
14 22752 1 1 71 TRP HB3 H -10.027 9.213 0.229 1.00 . A A . 71 TRP HB3 1 1
14 22753 1 1 71 TRP HD1 H -10.073 5.512 -0.614 1.00 . A A . 71 TRP HD1 1 1
14 22754 1 1 71 TRP HE1 H -10.799 5.131 -3.031 1.00 . A A . 71 TRP HE1 1 1
14 22755 1 1 71 TRP HE3 H -10.011 10.351 -2.216 1.00 . A A . 71 TRP HE3 1 1
14 22756 1 1 71 TRP HH2 H -11.119 9.110 -6.187 1.00 . A A . 71 TRP HH2 1 1
14 22757 1 1 71 TRP HZ2 H -11.271 6.743 -5.396 1.00 . A A . 71 TRP HZ2 1 1
14 22758 1 1 71 TRP HZ3 H -10.482 10.901 -4.576 1.00 . A A . 71 TRP HZ3 1 1
14 22759 1 1 71 TRP N N -7.389 7.138 0.112 1.00 . A A . 71 TRP N 1 1
14 22760 1 1 71 TRP NE1 N -10.675 6.065 -2.645 1.00 . A A . 71 TRP NE1 1 1
14 22761 1 1 71 TRP O O -7.729 8.765 2.449 1.00 . A A . 71 TRP O 1 1
14 22762 1 1 72 THR C C -6.400 12.664 1.465 1.00 . A A . 72 THR C 1 1
14 22763 1 1 72 THR CA C -6.411 11.261 2.087 1.00 . A A . 72 THR CA 1 1
14 22764 1 1 72 THR CB C -5.044 10.764 2.601 1.00 . A A . 72 THR CB 1 1
14 22765 1 1 72 THR CG2 C -3.956 10.732 1.523 1.00 . A A . 72 THR CG2 1 1
14 22766 1 1 72 THR H H -6.797 10.675 0.114 1.00 . A A . 72 THR H 1 1
14 22767 1 1 72 THR HA H -7.108 11.263 2.927 1.00 . A A . 72 THR HA 1 1
14 22768 1 1 72 THR HB H -5.174 9.748 2.975 1.00 . A A . 72 THR HB 1 1
14 22769 1 1 72 THR HG1 H -4.769 11.065 4.504 1.00 . A A . 72 THR HG1 1 1
14 22770 1 1 72 THR HG21 H -3.122 10.159 1.908 1.00 . A A . 72 THR HG21 1 1
14 22771 1 1 72 THR HG22 H -3.622 11.744 1.280 1.00 . A A . 72 THR HG22 1 1
14 22772 1 1 72 THR HG23 H -4.314 10.232 0.626 1.00 . A A . 72 THR HG23 1 1
14 22773 1 1 72 THR N N -6.900 10.341 1.069 1.00 . A A . 72 THR N 1 1
14 22774 1 1 72 THR O O -6.615 12.801 0.251 1.00 . A A . 72 THR O 1 1
14 22775 1 1 72 THR OG1 O -4.591 11.557 3.670 1.00 . A A . 72 THR OG1 1 1
14 22776 1 1 73 GLY C C -7.904 15.117 1.311 1.00 . A A . 73 GLY C 1 1
14 22777 1 1 73 GLY CA C -6.495 15.080 1.895 1.00 . A A . 73 GLY CA 1 1
14 22778 1 1 73 GLY H H -5.914 13.543 3.234 1.00 . A A . 73 GLY H 1 1
14 22779 1 1 73 GLY HA2 H -6.454 15.718 2.774 1.00 . A A . 73 GLY HA2 1 1
14 22780 1 1 73 GLY HA3 H -5.766 15.424 1.166 1.00 . A A . 73 GLY HA3 1 1
14 22781 1 1 73 GLY N N -6.185 13.708 2.269 1.00 . A A . 73 GLY N 1 1
14 22782 1 1 73 GLY O O -8.859 14.711 1.979 1.00 . A A . 73 GLY O 1 1
14 22783 1 1 74 GLY C C -8.867 14.774 -2.123 1.00 . A A . 74 GLY C 1 1
14 22784 1 1 74 GLY CA C -9.236 15.289 -0.744 1.00 . A A . 74 GLY CA 1 1
14 22785 1 1 74 GLY H H -7.199 15.815 -0.443 1.00 . A A . 74 GLY H 1 1
14 22786 1 1 74 GLY HA2 H -9.886 14.558 -0.271 1.00 . A A . 74 GLY HA2 1 1
14 22787 1 1 74 GLY HA3 H -9.786 16.222 -0.838 1.00 . A A . 74 GLY HA3 1 1
14 22788 1 1 74 GLY N N -8.030 15.500 0.043 1.00 . A A . 74 GLY N 1 1
14 22789 1 1 74 GLY O O -9.118 15.464 -3.113 1.00 . A A . 74 GLY O 1 1
14 22790 1 1 75 ALA C C -7.416 11.488 -3.094 1.00 . A A . 75 ALA C 1 1
14 22791 1 1 75 ALA CA C -7.851 12.924 -3.430 1.00 . A A . 75 ALA CA 1 1
14 22792 1 1 75 ALA CB C -6.744 13.717 -4.144 1.00 . A A . 75 ALA CB 1 1
14 22793 1 1 75 ALA H H -7.994 13.105 -1.344 1.00 . A A . 75 ALA H 1 1
14 22794 1 1 75 ALA HA H -8.730 12.879 -4.071 1.00 . A A . 75 ALA HA 1 1
14 22795 1 1 75 ALA HB1 H -5.968 13.965 -3.425 1.00 . A A . 75 ALA HB1 1 1
14 22796 1 1 75 ALA HB2 H -6.321 13.145 -4.967 1.00 . A A . 75 ALA HB2 1 1
14 22797 1 1 75 ALA HB3 H -7.146 14.644 -4.552 1.00 . A A . 75 ALA HB3 1 1
14 22798 1 1 75 ALA N N -8.216 13.611 -2.198 1.00 . A A . 75 ALA N 1 1
14 22799 1 1 75 ALA O O -7.516 11.055 -1.944 1.00 . A A . 75 ALA O 1 1
14 22800 1 1 76 LEU C C -4.915 9.433 -4.227 1.00 . A A . 76 LEU C 1 1
14 22801 1 1 76 LEU CA C -6.429 9.391 -4.002 1.00 . A A . 76 LEU CA 1 1
14 22802 1 1 76 LEU CB C -7.106 8.495 -5.047 1.00 . A A . 76 LEU CB 1 1
14 22803 1 1 76 LEU CD1 C -7.393 6.291 -3.839 1.00 . A A . 76 LEU CD1 1 1
14 22804 1 1 76 LEU CD2 C -6.967 6.313 -6.278 1.00 . A A . 76 LEU CD2 1 1
14 22805 1 1 76 LEU CG C -6.654 7.025 -4.960 1.00 . A A . 76 LEU CG 1 1
14 22806 1 1 76 LEU H H -6.895 11.167 -5.024 1.00 . A A . 76 LEU H 1 1
14 22807 1 1 76 LEU HA H -6.657 8.991 -3.012 1.00 . A A . 76 LEU HA 1 1
14 22808 1 1 76 LEU HB2 H -8.184 8.548 -4.922 1.00 . A A . 76 LEU HB2 1 1
14 22809 1 1 76 LEU HB3 H -6.864 8.886 -6.033 1.00 . A A . 76 LEU HB3 1 1
14 22810 1 1 76 LEU HD11 H -8.440 6.207 -4.103 1.00 . A A . 76 LEU HD11 1 1
14 22811 1 1 76 LEU HD12 H -7.332 6.859 -2.915 1.00 . A A . 76 LEU HD12 1 1
14 22812 1 1 76 LEU HD13 H -6.973 5.301 -3.677 1.00 . A A . 76 LEU HD13 1 1
14 22813 1 1 76 LEU HD21 H -6.695 5.262 -6.204 1.00 . A A . 76 LEU HD21 1 1
14 22814 1 1 76 LEU HD22 H -6.382 6.756 -7.084 1.00 . A A . 76 LEU HD22 1 1
14 22815 1 1 76 LEU HD23 H -8.030 6.400 -6.511 1.00 . A A . 76 LEU HD23 1 1
14 22816 1 1 76 LEU HG H -5.581 6.958 -4.783 1.00 . A A . 76 LEU HG 1 1
14 22817 1 1 76 LEU N N -6.960 10.744 -4.105 1.00 . A A . 76 LEU N 1 1
14 22818 1 1 76 LEU O O -4.451 9.507 -5.375 1.00 . A A . 76 LEU O 1 1
14 22819 1 1 77 CYS C C -2.546 7.588 -3.581 1.00 . A A . 77 CYS C 1 1
14 22820 1 1 77 CYS CA C -2.715 9.065 -3.213 1.00 . A A . 77 CYS CA 1 1
14 22821 1 1 77 CYS CB C -2.026 9.418 -1.882 1.00 . A A . 77 CYS CB 1 1
14 22822 1 1 77 CYS H H -4.580 9.301 -2.240 1.00 . A A . 77 CYS H 1 1
14 22823 1 1 77 CYS HA H -2.263 9.663 -4.001 1.00 . A A . 77 CYS HA 1 1
14 22824 1 1 77 CYS HB2 H -2.673 9.225 -1.025 1.00 . A A . 77 CYS HB2 1 1
14 22825 1 1 77 CYS HB3 H -1.137 8.803 -1.771 1.00 . A A . 77 CYS HB3 1 1
14 22826 1 1 77 CYS HG H -1.261 11.285 -0.600 1.00 . A A . 77 CYS HG 1 1
14 22827 1 1 77 CYS N N -4.137 9.360 -3.150 1.00 . A A . 77 CYS N 1 1
14 22828 1 1 77 CYS O O -2.820 6.709 -2.765 1.00 . A A . 77 CYS O 1 1
14 22829 1 1 77 CYS SG S -1.550 11.172 -1.902 1.00 . A A . 77 CYS SG 1 1
14 22830 1 1 78 ARG C C -0.102 6.033 -5.064 1.00 . A A . 78 ARG C 1 1
14 22831 1 1 78 ARG CA C -1.613 5.975 -5.205 1.00 . A A . 78 ARG CA 1 1
14 22832 1 1 78 ARG CB C -2.085 5.619 -6.631 1.00 . A A . 78 ARG CB 1 1
14 22833 1 1 78 ARG CD C -0.242 4.394 -7.987 1.00 . A A . 78 ARG CD 1 1
14 22834 1 1 78 ARG CG C -1.570 4.282 -7.220 1.00 . A A . 78 ARG CG 1 1
14 22835 1 1 78 ARG CZ C -0.171 2.675 -9.825 1.00 . A A . 78 ARG CZ 1 1
14 22836 1 1 78 ARG H H -1.823 8.074 -5.398 1.00 . A A . 78 ARG H 1 1
14 22837 1 1 78 ARG HA H -2.000 5.227 -4.520 1.00 . A A . 78 ARG HA 1 1
14 22838 1 1 78 ARG HB2 H -3.175 5.561 -6.597 1.00 . A A . 78 ARG HB2 1 1
14 22839 1 1 78 ARG HB3 H -1.820 6.424 -7.313 1.00 . A A . 78 ARG HB3 1 1
14 22840 1 1 78 ARG HD2 H -0.347 5.131 -8.773 1.00 . A A . 78 ARG HD2 1 1
14 22841 1 1 78 ARG HD3 H 0.548 4.729 -7.318 1.00 . A A . 78 ARG HD3 1 1
14 22842 1 1 78 ARG HE H 1.004 2.678 -8.213 1.00 . A A . 78 ARG HE 1 1
14 22843 1 1 78 ARG HG2 H -1.467 3.539 -6.442 1.00 . A A . 78 ARG HG2 1 1
14 22844 1 1 78 ARG HG3 H -2.325 3.906 -7.905 1.00 . A A . 78 ARG HG3 1 1
14 22845 1 1 78 ARG HH11 H -1.892 3.774 -10.053 1.00 . A A . 78 ARG HH11 1 1
14 22846 1 1 78 ARG HH12 H -1.518 2.778 -11.389 1.00 . A A . 78 ARG HH12 1 1
14 22847 1 1 78 ARG HH21 H 1.416 1.441 -9.872 1.00 . A A . 78 ARG HH21 1 1
14 22848 1 1 78 ARG HH22 H 0.372 1.304 -11.279 1.00 . A A . 78 ARG HH22 1 1
14 22849 1 1 78 ARG N N -2.107 7.298 -4.812 1.00 . A A . 78 ARG N 1 1
14 22850 1 1 78 ARG NE N 0.190 3.137 -8.621 1.00 . A A . 78 ARG NE 1 1
14 22851 1 1 78 ARG NH1 N -1.235 3.135 -10.475 1.00 . A A . 78 ARG NH1 1 1
14 22852 1 1 78 ARG NH2 N 0.580 1.743 -10.384 1.00 . A A . 78 ARG NH2 1 1
14 22853 1 1 78 ARG O O 0.510 7.003 -5.521 1.00 . A A . 78 ARG O 1 1
14 22854 1 1 79 CYS C C 2.319 3.526 -4.876 1.00 . A A . 79 CYS C 1 1
14 22855 1 1 79 CYS CA C 1.964 4.925 -4.419 1.00 . A A . 79 CYS CA 1 1
14 22856 1 1 79 CYS CB C 2.500 5.230 -3.015 1.00 . A A . 79 CYS CB 1 1
14 22857 1 1 79 CYS H H -0.020 4.201 -4.123 1.00 . A A . 79 CYS H 1 1
14 22858 1 1 79 CYS HA H 2.395 5.639 -5.124 1.00 . A A . 79 CYS HA 1 1
14 22859 1 1 79 CYS HB2 H 2.118 6.192 -2.694 1.00 . A A . 79 CYS HB2 1 1
14 22860 1 1 79 CYS HB3 H 2.167 4.474 -2.315 1.00 . A A . 79 CYS HB3 1 1
14 22861 1 1 79 CYS HG H 4.562 4.113 -3.627 1.00 . A A . 79 CYS HG 1 1
14 22862 1 1 79 CYS N N 0.509 5.023 -4.446 1.00 . A A . 79 CYS N 1 1
14 22863 1 1 79 CYS O O 1.722 2.562 -4.406 1.00 . A A . 79 CYS O 1 1
14 22864 1 1 79 CYS SG S 4.312 5.272 -2.987 1.00 . A A . 79 CYS SG 1 1
14 22865 1 1 80 ASP C C 4.892 1.800 -4.974 1.00 . A A . 80 ASP C 1 1
14 22866 1 1 80 ASP CA C 3.859 2.100 -6.063 1.00 . A A . 80 ASP CA 1 1
14 22867 1 1 80 ASP CB C 4.509 2.100 -7.449 1.00 . A A . 80 ASP CB 1 1
14 22868 1 1 80 ASP CG C 3.469 2.013 -8.565 1.00 . A A . 80 ASP CG 1 1
14 22869 1 1 80 ASP H H 3.813 4.231 -6.044 1.00 . A A . 80 ASP H 1 1
14 22870 1 1 80 ASP HA H 3.077 1.331 -6.042 1.00 . A A . 80 ASP HA 1 1
14 22871 1 1 80 ASP HB2 H 5.119 2.999 -7.570 1.00 . A A . 80 ASP HB2 1 1
14 22872 1 1 80 ASP HB3 H 5.169 1.238 -7.532 1.00 . A A . 80 ASP HB3 1 1
14 22873 1 1 80 ASP N N 3.277 3.405 -5.782 1.00 . A A . 80 ASP N 1 1
14 22874 1 1 80 ASP O O 5.490 2.708 -4.391 1.00 . A A . 80 ASP O 1 1
14 22875 1 1 80 ASP OD1 O 2.463 1.277 -8.436 1.00 . A A . 80 ASP OD1 1 1
14 22876 1 1 80 ASP OD2 O 3.658 2.682 -9.604 1.00 . A A . 80 ASP OD2 1 1
14 22877 1 1 81 GLY C C 6.272 -1.425 -3.836 1.00 . A A . 81 GLY C 1 1
14 22878 1 1 81 GLY CA C 6.043 0.064 -3.686 1.00 . A A . 81 GLY CA 1 1
14 22879 1 1 81 GLY H H 4.547 -0.204 -5.123 1.00 . A A . 81 GLY H 1 1
14 22880 1 1 81 GLY HA2 H 7.011 0.531 -3.835 1.00 . A A . 81 GLY HA2 1 1
14 22881 1 1 81 GLY HA3 H 5.636 0.311 -2.703 1.00 . A A . 81 GLY HA3 1 1
14 22882 1 1 81 GLY N N 5.115 0.523 -4.698 1.00 . A A . 81 GLY N 1 1
14 22883 1 1 81 GLY O O 5.885 -2.014 -4.854 1.00 . A A . 81 GLY O 1 1
14 22884 1 1 82 ARG C C 6.949 -3.985 -1.442 1.00 . A A . 82 ARG C 1 1
14 22885 1 1 82 ARG CA C 7.225 -3.464 -2.840 1.00 . A A . 82 ARG CA 1 1
14 22886 1 1 82 ARG CB C 8.652 -3.823 -3.279 1.00 . A A . 82 ARG CB 1 1
14 22887 1 1 82 ARG CD C 9.666 -2.005 -4.737 1.00 . A A . 82 ARG CD 1 1
14 22888 1 1 82 ARG CG C 8.943 -3.342 -4.703 1.00 . A A . 82 ARG CG 1 1
14 22889 1 1 82 ARG CZ C 12.052 -1.253 -4.770 1.00 . A A . 82 ARG CZ 1 1
14 22890 1 1 82 ARG H H 7.176 -1.508 -2.022 1.00 . A A . 82 ARG H 1 1
14 22891 1 1 82 ARG HA H 6.536 -3.936 -3.531 1.00 . A A . 82 ARG HA 1 1
14 22892 1 1 82 ARG HB2 H 9.382 -3.420 -2.574 1.00 . A A . 82 ARG HB2 1 1
14 22893 1 1 82 ARG HB3 H 8.745 -4.910 -3.277 1.00 . A A . 82 ARG HB3 1 1
14 22894 1 1 82 ARG HD2 H 9.515 -1.629 -5.736 1.00 . A A . 82 ARG HD2 1 1
14 22895 1 1 82 ARG HD3 H 9.222 -1.304 -4.031 1.00 . A A . 82 ARG HD3 1 1
14 22896 1 1 82 ARG HE H 11.407 -3.018 -4.052 1.00 . A A . 82 ARG HE 1 1
14 22897 1 1 82 ARG HG2 H 9.548 -4.079 -5.224 1.00 . A A . 82 ARG HG2 1 1
14 22898 1 1 82 ARG HG3 H 8.011 -3.219 -5.250 1.00 . A A . 82 ARG HG3 1 1
14 22899 1 1 82 ARG HH11 H 10.769 0.033 -5.694 1.00 . A A . 82 ARG HH11 1 1
14 22900 1 1 82 ARG HH12 H 12.419 0.575 -5.655 1.00 . A A . 82 ARG HH12 1 1
14 22901 1 1 82 ARG HH21 H 13.525 -2.497 -4.164 1.00 . A A . 82 ARG HH21 1 1
14 22902 1 1 82 ARG HH22 H 14.078 -0.878 -4.612 1.00 . A A . 82 ARG HH22 1 1
14 22903 1 1 82 ARG N N 6.964 -2.027 -2.871 1.00 . A A . 82 ARG N 1 1
14 22904 1 1 82 ARG NE N 11.103 -2.141 -4.473 1.00 . A A . 82 ARG NE 1 1
14 22905 1 1 82 ARG NH1 N 11.728 -0.125 -5.394 1.00 . A A . 82 ARG NH1 1 1
14 22906 1 1 82 ARG NH2 N 13.314 -1.530 -4.450 1.00 . A A . 82 ARG NH2 1 1
14 22907 1 1 82 ARG O O 6.830 -3.190 -0.519 1.00 . A A . 82 ARG O 1 1
14 22908 1 1 83 VAL C C 7.514 -5.691 1.105 1.00 . A A . 83 VAL C 1 1
14 22909 1 1 83 VAL CA C 6.490 -5.934 -0.020 1.00 . A A . 83 VAL CA 1 1
14 22910 1 1 83 VAL CB C 6.240 -7.422 -0.313 1.00 . A A . 83 VAL CB 1 1
14 22911 1 1 83 VAL CG1 C 6.055 -8.289 0.930 1.00 . A A . 83 VAL CG1 1 1
14 22912 1 1 83 VAL CG2 C 4.987 -7.562 -1.180 1.00 . A A . 83 VAL CG2 1 1
14 22913 1 1 83 VAL H H 6.930 -5.894 -2.105 1.00 . A A . 83 VAL H 1 1
14 22914 1 1 83 VAL HA H 5.550 -5.507 0.325 1.00 . A A . 83 VAL HA 1 1
14 22915 1 1 83 VAL HB H 7.080 -7.816 -0.877 1.00 . A A . 83 VAL HB 1 1
14 22916 1 1 83 VAL HG11 H 5.253 -7.893 1.552 1.00 . A A . 83 VAL HG11 1 1
14 22917 1 1 83 VAL HG12 H 5.817 -9.305 0.626 1.00 . A A . 83 VAL HG12 1 1
14 22918 1 1 83 VAL HG13 H 6.977 -8.307 1.502 1.00 . A A . 83 VAL HG13 1 1
14 22919 1 1 83 VAL HG21 H 5.099 -6.999 -2.102 1.00 . A A . 83 VAL HG21 1 1
14 22920 1 1 83 VAL HG22 H 4.799 -8.609 -1.413 1.00 . A A . 83 VAL HG22 1 1
14 22921 1 1 83 VAL HG23 H 4.133 -7.171 -0.639 1.00 . A A . 83 VAL HG23 1 1
14 22922 1 1 83 VAL N N 6.877 -5.300 -1.282 1.00 . A A . 83 VAL N 1 1
14 22923 1 1 83 VAL O O 7.140 -5.673 2.269 1.00 . A A . 83 VAL O 1 1
14 22924 1 1 84 GLU C C 10.152 -6.841 2.361 1.00 . A A . 84 GLU C 1 1
14 22925 1 1 84 GLU CA C 9.922 -5.470 1.723 1.00 . A A . 84 GLU CA 1 1
14 22926 1 1 84 GLU CB C 9.798 -4.390 2.813 1.00 . A A . 84 GLU CB 1 1
14 22927 1 1 84 GLU CD C 11.275 -3.661 4.811 1.00 . A A . 84 GLU CD 1 1
14 22928 1 1 84 GLU CG C 11.201 -4.009 3.326 1.00 . A A . 84 GLU CG 1 1
14 22929 1 1 84 GLU H H 9.016 -5.512 -0.184 1.00 . A A . 84 GLU H 1 1
14 22930 1 1 84 GLU HA H 10.798 -5.227 1.130 1.00 . A A . 84 GLU HA 1 1
14 22931 1 1 84 GLU HB2 H 9.284 -3.513 2.435 1.00 . A A . 84 GLU HB2 1 1
14 22932 1 1 84 GLU HB3 H 9.174 -4.774 3.614 1.00 . A A . 84 GLU HB3 1 1
14 22933 1 1 84 GLU HG2 H 11.888 -4.842 3.164 1.00 . A A . 84 GLU HG2 1 1
14 22934 1 1 84 GLU HG3 H 11.563 -3.165 2.737 1.00 . A A . 84 GLU HG3 1 1
14 22935 1 1 84 GLU N N 8.790 -5.482 0.789 1.00 . A A . 84 GLU N 1 1
14 22936 1 1 84 GLU O O 11.213 -7.439 2.180 1.00 . A A . 84 GLU O 1 1
14 22937 1 1 84 GLU OE1 O 11.031 -4.558 5.655 1.00 . A A . 84 GLU OE1 1 1
14 22938 1 1 84 GLU OE2 O 11.717 -2.535 5.135 1.00 . A A . 84 GLU OE2 1 1
14 22939 1 1 85 THR C C 7.798 -8.991 4.049 1.00 . A A . 85 THR C 1 1
14 22940 1 1 85 THR CA C 9.220 -8.452 4.019 1.00 . A A . 85 THR CA 1 1
14 22941 1 1 85 THR CB C 9.707 -8.023 5.417 1.00 . A A . 85 THR CB 1 1
14 22942 1 1 85 THR CG2 C 9.954 -9.223 6.331 1.00 . A A . 85 THR CG2 1 1
14 22943 1 1 85 THR H H 8.301 -6.768 3.167 1.00 . A A . 85 THR H 1 1
14 22944 1 1 85 THR HA H 9.893 -9.209 3.611 1.00 . A A . 85 THR HA 1 1
14 22945 1 1 85 THR HB H 8.966 -7.371 5.879 1.00 . A A . 85 THR HB 1 1
14 22946 1 1 85 THR HG1 H 10.715 -6.377 5.180 1.00 . A A . 85 THR HG1 1 1
14 22947 1 1 85 THR HG21 H 9.029 -9.785 6.448 1.00 . A A . 85 THR HG21 1 1
14 22948 1 1 85 THR HG22 H 10.278 -8.881 7.314 1.00 . A A . 85 THR HG22 1 1
14 22949 1 1 85 THR HG23 H 10.719 -9.874 5.905 1.00 . A A . 85 THR HG23 1 1
14 22950 1 1 85 THR N N 9.174 -7.302 3.141 1.00 . A A . 85 THR N 1 1
14 22951 1 1 85 THR O O 6.886 -8.327 4.551 1.00 . A A . 85 THR O 1 1
14 22952 1 1 85 THR OG1 O 10.929 -7.315 5.330 1.00 . A A . 85 THR OG1 1 1
14 22953 1 1 86 LEU C C 6.457 -11.610 4.979 1.00 . A A . 86 LEU C 1 1
14 22954 1 1 86 LEU CA C 6.330 -10.866 3.657 1.00 . A A . 86 LEU CA 1 1
14 22955 1 1 86 LEU CB C 6.040 -11.830 2.498 1.00 . A A . 86 LEU CB 1 1
14 22956 1 1 86 LEU CD1 C 3.818 -11.095 1.601 1.00 . A A . 86 LEU CD1 1 1
14 22957 1 1 86 LEU CD2 C 4.311 -13.525 1.734 1.00 . A A . 86 LEU CD2 1 1
14 22958 1 1 86 LEU CG C 4.545 -12.175 2.404 1.00 . A A . 86 LEU CG 1 1
14 22959 1 1 86 LEU H H 8.376 -10.707 3.153 1.00 . A A . 86 LEU H 1 1
14 22960 1 1 86 LEU HA H 5.525 -10.139 3.721 1.00 . A A . 86 LEU HA 1 1
14 22961 1 1 86 LEU HB2 H 6.324 -11.357 1.565 1.00 . A A . 86 LEU HB2 1 1
14 22962 1 1 86 LEU HB3 H 6.643 -12.727 2.638 1.00 . A A . 86 LEU HB3 1 1
14 22963 1 1 86 LEU HD11 H 4.031 -10.106 1.992 1.00 . A A . 86 LEU HD11 1 1
14 22964 1 1 86 LEU HD12 H 2.749 -11.267 1.670 1.00 . A A . 86 LEU HD12 1 1
14 22965 1 1 86 LEU HD13 H 4.142 -11.107 0.562 1.00 . A A . 86 LEU HD13 1 1
14 22966 1 1 86 LEU HD21 H 4.665 -14.314 2.398 1.00 . A A . 86 LEU HD21 1 1
14 22967 1 1 86 LEU HD22 H 4.837 -13.582 0.780 1.00 . A A . 86 LEU HD22 1 1
14 22968 1 1 86 LEU HD23 H 3.243 -13.661 1.572 1.00 . A A . 86 LEU HD23 1 1
14 22969 1 1 86 LEU HG H 4.108 -12.217 3.397 1.00 . A A . 86 LEU HG 1 1
14 22970 1 1 86 LEU N N 7.579 -10.161 3.446 1.00 . A A . 86 LEU N 1 1
14 22971 1 1 86 LEU O O 7.561 -11.977 5.385 1.00 . A A . 86 LEU O 1 1
14 22972 1 1 87 ARG C C 4.302 -13.868 6.414 1.00 . A A . 87 ARG C 1 1
14 22973 1 1 87 ARG CA C 5.256 -12.749 6.781 1.00 . A A . 87 ARG CA 1 1
14 22974 1 1 87 ARG CB C 4.861 -11.911 8.005 1.00 . A A . 87 ARG CB 1 1
14 22975 1 1 87 ARG CD C 3.737 -11.849 10.229 1.00 . A A . 87 ARG CD 1 1
14 22976 1 1 87 ARG CG C 4.529 -12.724 9.255 1.00 . A A . 87 ARG CG 1 1
14 22977 1 1 87 ARG CZ C 3.167 -12.882 12.432 1.00 . A A . 87 ARG CZ 1 1
14 22978 1 1 87 ARG H H 4.457 -11.509 5.271 1.00 . A A . 87 ARG H 1 1
14 22979 1 1 87 ARG HA H 6.227 -13.207 6.966 1.00 . A A . 87 ARG HA 1 1
14 22980 1 1 87 ARG HB2 H 5.668 -11.224 8.246 1.00 . A A . 87 ARG HB2 1 1
14 22981 1 1 87 ARG HB3 H 3.998 -11.306 7.749 1.00 . A A . 87 ARG HB3 1 1
14 22982 1 1 87 ARG HD2 H 4.418 -11.192 10.767 1.00 . A A . 87 ARG HD2 1 1
14 22983 1 1 87 ARG HD3 H 3.039 -11.222 9.681 1.00 . A A . 87 ARG HD3 1 1
14 22984 1 1 87 ARG HE H 2.264 -13.269 10.634 1.00 . A A . 87 ARG HE 1 1
14 22985 1 1 87 ARG HG2 H 3.923 -13.588 8.984 1.00 . A A . 87 ARG HG2 1 1
14 22986 1 1 87 ARG HG3 H 5.445 -13.070 9.734 1.00 . A A . 87 ARG HG3 1 1
14 22987 1 1 87 ARG HH11 H 4.565 -11.380 12.636 1.00 . A A . 87 ARG HH11 1 1
14 22988 1 1 87 ARG HH12 H 4.251 -12.279 14.072 1.00 . A A . 87 ARG HH12 1 1
14 22989 1 1 87 ARG HH21 H 1.790 -14.369 12.561 1.00 . A A . 87 ARG HH21 1 1
14 22990 1 1 87 ARG HH22 H 2.566 -14.019 14.061 1.00 . A A . 87 ARG HH22 1 1
14 22991 1 1 87 ARG N N 5.330 -11.871 5.630 1.00 . A A . 87 ARG N 1 1
14 22992 1 1 87 ARG NE N 2.956 -12.700 11.127 1.00 . A A . 87 ARG NE 1 1
14 22993 1 1 87 ARG NH1 N 4.056 -12.148 13.086 1.00 . A A . 87 ARG NH1 1 1
14 22994 1 1 87 ARG NH2 N 2.484 -13.829 13.066 1.00 . A A . 87 ARG NH2 1 1
14 22995 1 1 87 ARG O O 4.746 -14.982 6.153 1.00 . A A . 87 ARG O 1 1
14 22996 1 1 88 ASP C C 1.311 -14.080 4.690 1.00 . A A . 88 ASP C 1 1
14 22997 1 1 88 ASP CA C 1.932 -14.481 6.029 1.00 . A A . 88 ASP CA 1 1
14 22998 1 1 88 ASP CB C 0.858 -14.403 7.134 1.00 . A A . 88 ASP CB 1 1
14 22999 1 1 88 ASP CG C 1.256 -15.079 8.440 1.00 . A A . 88 ASP CG 1 1
14 23000 1 1 88 ASP H H 2.744 -12.586 6.413 1.00 . A A . 88 ASP H 1 1
14 23001 1 1 88 ASP HA H 2.311 -15.503 5.964 1.00 . A A . 88 ASP HA 1 1
14 23002 1 1 88 ASP HB2 H 0.603 -13.360 7.319 1.00 . A A . 88 ASP HB2 1 1
14 23003 1 1 88 ASP HB3 H -0.051 -14.898 6.797 1.00 . A A . 88 ASP HB3 1 1
14 23004 1 1 88 ASP N N 3.015 -13.560 6.329 1.00 . A A . 88 ASP N 1 1
14 23005 1 1 88 ASP O O 1.647 -13.057 4.096 1.00 . A A . 88 ASP O 1 1
14 23006 1 1 88 ASP OD1 O 1.301 -16.331 8.486 1.00 . A A . 88 ASP OD1 1 1
14 23007 1 1 88 ASP OD2 O 1.390 -14.378 9.465 1.00 . A A . 88 ASP OD2 1 1
14 23008 1 1 89 ASP C C -1.426 -13.272 3.313 1.00 . A A . 89 ASP C 1 1
14 23009 1 1 89 ASP CA C -0.625 -14.581 3.159 1.00 . A A . 89 ASP CA 1 1
14 23010 1 1 89 ASP CB C -1.601 -15.775 3.077 1.00 . A A . 89 ASP CB 1 1
14 23011 1 1 89 ASP CG C -0.939 -17.087 2.651 1.00 . A A . 89 ASP CG 1 1
14 23012 1 1 89 ASP H H 0.170 -15.708 4.769 1.00 . A A . 89 ASP H 1 1
14 23013 1 1 89 ASP HA H -0.069 -14.517 2.225 1.00 . A A . 89 ASP HA 1 1
14 23014 1 1 89 ASP HB2 H -2.070 -15.915 4.051 1.00 . A A . 89 ASP HB2 1 1
14 23015 1 1 89 ASP HB3 H -2.394 -15.547 2.371 1.00 . A A . 89 ASP HB3 1 1
14 23016 1 1 89 ASP N N 0.305 -14.837 4.265 1.00 . A A . 89 ASP N 1 1
14 23017 1 1 89 ASP O O -2.262 -12.948 2.468 1.00 . A A . 89 ASP O 1 1
14 23018 1 1 89 ASP OD1 O -0.174 -17.068 1.657 1.00 . A A . 89 ASP OD1 1 1
14 23019 1 1 89 ASP OD2 O -1.071 -18.112 3.356 1.00 . A A . 89 ASP OD2 1 1
14 23020 1 1 90 ARG C C -1.581 -10.495 5.800 1.00 . A A . 90 ARG C 1 1
14 23021 1 1 90 ARG CA C -2.205 -11.549 4.897 1.00 . A A . 90 ARG CA 1 1
14 23022 1 1 90 ARG CB C -3.358 -12.268 5.623 1.00 . A A . 90 ARG CB 1 1
14 23023 1 1 90 ARG CD C -4.164 -14.069 7.233 1.00 . A A . 90 ARG CD 1 1
14 23024 1 1 90 ARG CG C -2.960 -13.464 6.501 1.00 . A A . 90 ARG CG 1 1
14 23025 1 1 90 ARG CZ C -3.069 -16.248 7.805 1.00 . A A . 90 ARG CZ 1 1
14 23026 1 1 90 ARG H H -0.446 -12.761 5.004 1.00 . A A . 90 ARG H 1 1
14 23027 1 1 90 ARG HA H -2.625 -11.026 4.035 1.00 . A A . 90 ARG HA 1 1
14 23028 1 1 90 ARG HB2 H -3.923 -11.528 6.197 1.00 . A A . 90 ARG HB2 1 1
14 23029 1 1 90 ARG HB3 H -3.996 -12.696 4.855 1.00 . A A . 90 ARG HB3 1 1
14 23030 1 1 90 ARG HD2 H -4.250 -13.652 8.235 1.00 . A A . 90 ARG HD2 1 1
14 23031 1 1 90 ARG HD3 H -5.066 -13.815 6.679 1.00 . A A . 90 ARG HD3 1 1
14 23032 1 1 90 ARG HE H -4.542 -15.973 6.471 1.00 . A A . 90 ARG HE 1 1
14 23033 1 1 90 ARG HG2 H -2.574 -14.236 5.831 1.00 . A A . 90 ARG HG2 1 1
14 23034 1 1 90 ARG HG3 H -2.196 -13.183 7.226 1.00 . A A . 90 ARG HG3 1 1
14 23035 1 1 90 ARG HH11 H -2.469 -14.814 9.138 1.00 . A A . 90 ARG HH11 1 1
14 23036 1 1 90 ARG HH12 H -1.504 -16.264 9.126 1.00 . A A . 90 ARG HH12 1 1
14 23037 1 1 90 ARG HH21 H -3.535 -17.974 6.803 1.00 . A A . 90 ARG HH21 1 1
14 23038 1 1 90 ARG HH22 H -1.941 -17.914 7.482 1.00 . A A . 90 ARG HH22 1 1
14 23039 1 1 90 ARG N N -1.243 -12.541 4.422 1.00 . A A . 90 ARG N 1 1
14 23040 1 1 90 ARG NE N -4.067 -15.539 7.268 1.00 . A A . 90 ARG NE 1 1
14 23041 1 1 90 ARG NH1 N -2.259 -15.724 8.715 1.00 . A A . 90 ARG NH1 1 1
14 23042 1 1 90 ARG NH2 N -2.877 -17.502 7.426 1.00 . A A . 90 ARG NH2 1 1
14 23043 1 1 90 ARG O O -1.959 -9.328 5.731 1.00 . A A . 90 ARG O 1 1
14 23044 1 1 91 GLN C C 1.499 -9.886 6.672 1.00 . A A . 91 GLN C 1 1
14 23045 1 1 91 GLN CA C 0.185 -9.971 7.416 1.00 . A A . 91 GLN CA 1 1
14 23046 1 1 91 GLN CB C 0.419 -10.474 8.842 1.00 . A A . 91 GLN CB 1 1
14 23047 1 1 91 GLN CD C -0.614 -11.086 11.065 1.00 . A A . 91 GLN CD 1 1
14 23048 1 1 91 GLN CG C -0.882 -10.739 9.601 1.00 . A A . 91 GLN CG 1 1
14 23049 1 1 91 GLN H H -0.320 -11.839 6.639 1.00 . A A . 91 GLN H 1 1
14 23050 1 1 91 GLN HA H -0.282 -8.991 7.447 1.00 . A A . 91 GLN HA 1 1
14 23051 1 1 91 GLN HB2 H 1.001 -11.390 8.797 1.00 . A A . 91 GLN HB2 1 1
14 23052 1 1 91 GLN HB3 H 1.003 -9.724 9.377 1.00 . A A . 91 GLN HB3 1 1
14 23053 1 1 91 GLN HE21 H -0.295 -9.137 11.576 1.00 . A A . 91 GLN HE21 1 1
14 23054 1 1 91 GLN HE22 H -0.135 -10.301 12.862 1.00 . A A . 91 GLN HE22 1 1
14 23055 1 1 91 GLN HG2 H -1.524 -9.864 9.526 1.00 . A A . 91 GLN HG2 1 1
14 23056 1 1 91 GLN HG3 H -1.400 -11.570 9.126 1.00 . A A . 91 GLN HG3 1 1
14 23057 1 1 91 GLN N N -0.641 -10.889 6.657 1.00 . A A . 91 GLN N 1 1
14 23058 1 1 91 GLN NE2 N -0.294 -10.107 11.891 1.00 . A A . 91 GLN NE2 1 1
14 23059 1 1 91 GLN O O 2.086 -10.920 6.362 1.00 . A A . 91 GLN O 1 1
14 23060 1 1 91 GLN OE1 O -0.687 -12.248 11.461 1.00 . A A . 91 GLN OE1 1 1
14 23061 1 1 92 PHE C C 3.477 -6.916 5.666 1.00 . A A . 92 PHE C 1 1
14 23062 1 1 92 PHE CA C 3.194 -8.416 5.656 1.00 . A A . 92 PHE CA 1 1
14 23063 1 1 92 PHE CB C 3.110 -8.953 4.218 1.00 . A A . 92 PHE CB 1 1
14 23064 1 1 92 PHE CD1 C 1.688 -7.318 2.936 1.00 . A A . 92 PHE CD1 1 1
14 23065 1 1 92 PHE CD2 C 0.821 -9.555 3.299 1.00 . A A . 92 PHE CD2 1 1
14 23066 1 1 92 PHE CE1 C 0.505 -6.958 2.273 1.00 . A A . 92 PHE CE1 1 1
14 23067 1 1 92 PHE CE2 C -0.359 -9.208 2.617 1.00 . A A . 92 PHE CE2 1 1
14 23068 1 1 92 PHE CG C 1.840 -8.602 3.472 1.00 . A A . 92 PHE CG 1 1
14 23069 1 1 92 PHE CZ C -0.523 -7.905 2.117 1.00 . A A . 92 PHE CZ 1 1
14 23070 1 1 92 PHE H H 1.370 -7.886 6.646 1.00 . A A . 92 PHE H 1 1
14 23071 1 1 92 PHE HA H 4.017 -8.917 6.167 1.00 . A A . 92 PHE HA 1 1
14 23072 1 1 92 PHE HB2 H 3.959 -8.576 3.649 1.00 . A A . 92 PHE HB2 1 1
14 23073 1 1 92 PHE HB3 H 3.203 -10.038 4.250 1.00 . A A . 92 PHE HB3 1 1
14 23074 1 1 92 PHE HD1 H 2.499 -6.615 3.012 1.00 . A A . 92 PHE HD1 1 1
14 23075 1 1 92 PHE HD2 H 0.956 -10.556 3.684 1.00 . A A . 92 PHE HD2 1 1
14 23076 1 1 92 PHE HE1 H 0.428 -5.968 1.845 1.00 . A A . 92 PHE HE1 1 1
14 23077 1 1 92 PHE HE2 H -1.136 -9.946 2.468 1.00 . A A . 92 PHE HE2 1 1
14 23078 1 1 92 PHE HZ H -1.421 -7.644 1.576 1.00 . A A . 92 PHE HZ 1 1
14 23079 1 1 92 PHE N N 1.941 -8.677 6.367 1.00 . A A . 92 PHE N 1 1
14 23080 1 1 92 PHE O O 2.649 -6.145 6.159 1.00 . A A . 92 PHE O 1 1
14 23081 1 1 93 ALA C C 4.896 -4.489 3.696 1.00 . A A . 93 ALA C 1 1
14 23082 1 1 93 ALA CA C 5.066 -5.122 5.089 1.00 . A A . 93 ALA CA 1 1
14 23083 1 1 93 ALA CB C 6.510 -5.052 5.601 1.00 . A A . 93 ALA CB 1 1
14 23084 1 1 93 ALA H H 5.272 -7.182 4.730 1.00 . A A . 93 ALA H 1 1
14 23085 1 1 93 ALA HA H 4.452 -4.567 5.785 1.00 . A A . 93 ALA HA 1 1
14 23086 1 1 93 ALA HB1 H 7.213 -4.921 4.781 1.00 . A A . 93 ALA HB1 1 1
14 23087 1 1 93 ALA HB2 H 6.588 -4.210 6.281 1.00 . A A . 93 ALA HB2 1 1
14 23088 1 1 93 ALA HB3 H 6.778 -5.952 6.154 1.00 . A A . 93 ALA HB3 1 1
14 23089 1 1 93 ALA N N 4.623 -6.506 5.122 1.00 . A A . 93 ALA N 1 1
14 23090 1 1 93 ALA O O 4.430 -5.148 2.762 1.00 . A A . 93 ALA O 1 1
14 23091 1 1 94 ILE C C 6.517 -1.403 2.402 1.00 . A A . 94 ILE C 1 1
14 23092 1 1 94 ILE CA C 5.446 -2.498 2.292 1.00 . A A . 94 ILE CA 1 1
14 23093 1 1 94 ILE CB C 4.121 -1.882 1.787 1.00 . A A . 94 ILE CB 1 1
14 23094 1 1 94 ILE CD1 C 2.023 -0.492 2.352 1.00 . A A . 94 ILE CD1 1 1
14 23095 1 1 94 ILE CG1 C 3.273 -1.200 2.886 1.00 . A A . 94 ILE CG1 1 1
14 23096 1 1 94 ILE CG2 C 3.322 -2.936 1.009 1.00 . A A . 94 ILE CG2 1 1
14 23097 1 1 94 ILE H H 5.510 -2.699 4.391 1.00 . A A . 94 ILE H 1 1
14 23098 1 1 94 ILE HA H 5.793 -3.233 1.572 1.00 . A A . 94 ILE HA 1 1
14 23099 1 1 94 ILE HB H 4.404 -1.110 1.079 1.00 . A A . 94 ILE HB 1 1
14 23100 1 1 94 ILE HD11 H 1.510 0.011 3.172 1.00 . A A . 94 ILE HD11 1 1
14 23101 1 1 94 ILE HD12 H 2.320 0.248 1.612 1.00 . A A . 94 ILE HD12 1 1
14 23102 1 1 94 ILE HD13 H 1.335 -1.208 1.906 1.00 . A A . 94 ILE HD13 1 1
14 23103 1 1 94 ILE HG12 H 2.969 -1.931 3.633 1.00 . A A . 94 ILE HG12 1 1
14 23104 1 1 94 ILE HG13 H 3.882 -0.448 3.385 1.00 . A A . 94 ILE HG13 1 1
14 23105 1 1 94 ILE HG21 H 3.993 -3.511 0.368 1.00 . A A . 94 ILE HG21 1 1
14 23106 1 1 94 ILE HG22 H 2.838 -3.615 1.707 1.00 . A A . 94 ILE HG22 1 1
14 23107 1 1 94 ILE HG23 H 2.554 -2.472 0.395 1.00 . A A . 94 ILE HG23 1 1
14 23108 1 1 94 ILE N N 5.273 -3.211 3.554 1.00 . A A . 94 ILE N 1 1
14 23109 1 1 94 ILE O O 6.393 -0.504 3.235 1.00 . A A . 94 ILE O 1 1
14 23110 1 1 95 ARG C C 7.966 0.570 0.245 1.00 . A A . 95 ARG C 1 1
14 23111 1 1 95 ARG CA C 8.508 -0.340 1.342 1.00 . A A . 95 ARG CA 1 1
14 23112 1 1 95 ARG CB C 9.898 -0.901 0.965 1.00 . A A . 95 ARG CB 1 1
14 23113 1 1 95 ARG CD C 11.392 1.089 0.484 1.00 . A A . 95 ARG CD 1 1
14 23114 1 1 95 ARG CG C 11.093 -0.072 1.433 1.00 . A A . 95 ARG CG 1 1
14 23115 1 1 95 ARG CZ C 13.821 1.564 0.930 1.00 . A A . 95 ARG CZ 1 1
14 23116 1 1 95 ARG H H 7.498 -2.146 0.821 1.00 . A A . 95 ARG H 1 1
14 23117 1 1 95 ARG HA H 8.583 0.233 2.274 1.00 . A A . 95 ARG HA 1 1
14 23118 1 1 95 ARG HB2 H 10.020 -1.884 1.397 1.00 . A A . 95 ARG HB2 1 1
14 23119 1 1 95 ARG HB3 H 9.984 -1.014 -0.110 1.00 . A A . 95 ARG HB3 1 1
14 23120 1 1 95 ARG HD2 H 11.609 0.705 -0.513 1.00 . A A . 95 ARG HD2 1 1
14 23121 1 1 95 ARG HD3 H 10.511 1.725 0.429 1.00 . A A . 95 ARG HD3 1 1
14 23122 1 1 95 ARG HE H 12.227 2.745 1.413 1.00 . A A . 95 ARG HE 1 1
14 23123 1 1 95 ARG HG2 H 10.913 0.304 2.436 1.00 . A A . 95 ARG HG2 1 1
14 23124 1 1 95 ARG HG3 H 11.961 -0.730 1.464 1.00 . A A . 95 ARG HG3 1 1
14 23125 1 1 95 ARG HH11 H 13.533 -0.128 -0.198 1.00 . A A . 95 ARG HH11 1 1
14 23126 1 1 95 ARG HH12 H 15.148 0.081 0.363 1.00 . A A . 95 ARG HH12 1 1
14 23127 1 1 95 ARG HH21 H 14.473 3.141 2.107 1.00 . A A . 95 ARG HH21 1 1
14 23128 1 1 95 ARG HH22 H 15.698 2.059 1.643 1.00 . A A . 95 ARG HH22 1 1
14 23129 1 1 95 ARG N N 7.540 -1.426 1.538 1.00 . A A . 95 ARG N 1 1
14 23130 1 1 95 ARG NE N 12.521 1.893 0.967 1.00 . A A . 95 ARG NE 1 1
14 23131 1 1 95 ARG NH1 N 14.213 0.473 0.274 1.00 . A A . 95 ARG NH1 1 1
14 23132 1 1 95 ARG NH2 N 14.721 2.324 1.550 1.00 . A A . 95 ARG NH2 1 1
14 23133 1 1 95 ARG O O 7.846 0.153 -0.911 1.00 . A A . 95 ARG O 1 1
14 23134 1 1 96 LEU C C 8.338 3.419 -1.027 1.00 . A A . 96 LEU C 1 1
14 23135 1 1 96 LEU CA C 7.146 2.842 -0.273 1.00 . A A . 96 LEU CA 1 1
14 23136 1 1 96 LEU CB C 6.478 3.961 0.550 1.00 . A A . 96 LEU CB 1 1
14 23137 1 1 96 LEU CD1 C 4.830 4.674 2.287 1.00 . A A . 96 LEU CD1 1 1
14 23138 1 1 96 LEU CD2 C 4.342 2.613 0.929 1.00 . A A . 96 LEU CD2 1 1
14 23139 1 1 96 LEU CG C 5.437 3.467 1.573 1.00 . A A . 96 LEU CG 1 1
14 23140 1 1 96 LEU H H 7.817 2.059 1.578 1.00 . A A . 96 LEU H 1 1
14 23141 1 1 96 LEU HA H 6.431 2.412 -0.980 1.00 . A A . 96 LEU HA 1 1
14 23142 1 1 96 LEU HB2 H 7.252 4.520 1.087 1.00 . A A . 96 LEU HB2 1 1
14 23143 1 1 96 LEU HB3 H 6.002 4.654 -0.145 1.00 . A A . 96 LEU HB3 1 1
14 23144 1 1 96 LEU HD11 H 4.319 5.320 1.574 1.00 . A A . 96 LEU HD11 1 1
14 23145 1 1 96 LEU HD12 H 5.623 5.232 2.785 1.00 . A A . 96 LEU HD12 1 1
14 23146 1 1 96 LEU HD13 H 4.126 4.337 3.049 1.00 . A A . 96 LEU HD13 1 1
14 23147 1 1 96 LEU HD21 H 4.775 1.683 0.553 1.00 . A A . 96 LEU HD21 1 1
14 23148 1 1 96 LEU HD22 H 3.868 3.153 0.109 1.00 . A A . 96 LEU HD22 1 1
14 23149 1 1 96 LEU HD23 H 3.596 2.349 1.680 1.00 . A A . 96 LEU HD23 1 1
14 23150 1 1 96 LEU HG H 5.940 2.866 2.332 1.00 . A A . 96 LEU HG 1 1
14 23151 1 1 96 LEU N N 7.636 1.800 0.621 1.00 . A A . 96 LEU N 1 1
14 23152 1 1 96 LEU O O 9.353 3.712 -0.393 1.00 . A A . 96 LEU O 1 1
14 23153 1 1 97 VAL C C 8.678 5.242 -4.138 1.00 . A A . 97 VAL C 1 1
14 23154 1 1 97 VAL CA C 9.268 4.234 -3.150 1.00 . A A . 97 VAL CA 1 1
14 23155 1 1 97 VAL CB C 10.104 3.152 -3.856 1.00 . A A . 97 VAL CB 1 1
14 23156 1 1 97 VAL CG1 C 10.931 2.323 -2.862 1.00 . A A . 97 VAL CG1 1 1
14 23157 1 1 97 VAL CG2 C 9.271 2.219 -4.739 1.00 . A A . 97 VAL CG2 1 1
14 23158 1 1 97 VAL H H 7.384 3.369 -2.846 1.00 . A A . 97 VAL H 1 1
14 23159 1 1 97 VAL HA H 9.937 4.792 -2.502 1.00 . A A . 97 VAL HA 1 1
14 23160 1 1 97 VAL HB H 10.798 3.670 -4.505 1.00 . A A . 97 VAL HB 1 1
14 23161 1 1 97 VAL HG11 H 11.643 1.698 -3.396 1.00 . A A . 97 VAL HG11 1 1
14 23162 1 1 97 VAL HG12 H 11.486 2.988 -2.199 1.00 . A A . 97 VAL HG12 1 1
14 23163 1 1 97 VAL HG13 H 10.279 1.689 -2.260 1.00 . A A . 97 VAL HG13 1 1
14 23164 1 1 97 VAL HG21 H 9.910 1.812 -5.516 1.00 . A A . 97 VAL HG21 1 1
14 23165 1 1 97 VAL HG22 H 8.857 1.410 -4.143 1.00 . A A . 97 VAL HG22 1 1
14 23166 1 1 97 VAL HG23 H 8.456 2.758 -5.227 1.00 . A A . 97 VAL HG23 1 1
14 23167 1 1 97 VAL N N 8.223 3.617 -2.342 1.00 . A A . 97 VAL N 1 1
14 23168 1 1 97 VAL O O 7.462 5.301 -4.337 1.00 . A A . 97 VAL O 1 1
14 23169 1 1 98 GLY C C 8.327 8.043 -5.671 1.00 . A A . 98 GLY C 1 1
14 23170 1 1 98 GLY CA C 9.203 6.832 -5.937 1.00 . A A . 98 GLY CA 1 1
14 23171 1 1 98 GLY H H 10.486 6.117 -4.399 1.00 . A A . 98 GLY H 1 1
14 23172 1 1 98 GLY HA2 H 10.125 7.174 -6.405 1.00 . A A . 98 GLY HA2 1 1
14 23173 1 1 98 GLY HA3 H 8.669 6.192 -6.628 1.00 . A A . 98 GLY HA3 1 1
14 23174 1 1 98 GLY N N 9.538 6.055 -4.754 1.00 . A A . 98 GLY N 1 1
14 23175 1 1 98 GLY O O 7.804 8.615 -6.633 1.00 . A A . 98 GLY O 1 1
14 23176 1 1 99 ARG C C 5.848 9.036 -4.023 1.00 . A A . 99 ARG C 1 1
14 23177 1 1 99 ARG CA C 7.303 9.491 -3.906 1.00 . A A . 99 ARG CA 1 1
14 23178 1 1 99 ARG CB C 7.632 10.852 -4.568 1.00 . A A . 99 ARG CB 1 1
14 23179 1 1 99 ARG CD C 7.091 12.189 -2.428 1.00 . A A . 99 ARG CD 1 1
14 23180 1 1 99 ARG CG C 7.039 12.141 -3.961 1.00 . A A . 99 ARG CG 1 1
14 23181 1 1 99 ARG CZ C 6.691 14.563 -1.689 1.00 . A A . 99 ARG CZ 1 1
14 23182 1 1 99 ARG H H 8.707 7.917 -3.710 1.00 . A A . 99 ARG H 1 1
14 23183 1 1 99 ARG HA H 7.526 9.563 -2.844 1.00 . A A . 99 ARG HA 1 1
14 23184 1 1 99 ARG HB2 H 8.719 10.940 -4.565 1.00 . A A . 99 ARG HB2 1 1
14 23185 1 1 99 ARG HB3 H 7.320 10.831 -5.612 1.00 . A A . 99 ARG HB3 1 1
14 23186 1 1 99 ARG HD2 H 6.122 11.894 -2.022 1.00 . A A . 99 ARG HD2 1 1
14 23187 1 1 99 ARG HD3 H 7.836 11.482 -2.078 1.00 . A A . 99 ARG HD3 1 1
14 23188 1 1 99 ARG HE H 8.267 13.445 -1.226 1.00 . A A . 99 ARG HE 1 1
14 23189 1 1 99 ARG HG2 H 7.588 12.988 -4.371 1.00 . A A . 99 ARG HG2 1 1
14 23190 1 1 99 ARG HG3 H 6.003 12.241 -4.284 1.00 . A A . 99 ARG HG3 1 1
14 23191 1 1 99 ARG HH11 H 5.447 14.253 -3.299 1.00 . A A . 99 ARG HH11 1 1
14 23192 1 1 99 ARG HH12 H 5.061 15.616 -2.313 1.00 . A A . 99 ARG HH12 1 1
14 23193 1 1 99 ARG HH21 H 7.713 15.079 -0.046 1.00 . A A . 99 ARG HH21 1 1
14 23194 1 1 99 ARG HH22 H 6.355 16.117 -0.373 1.00 . A A . 99 ARG HH22 1 1
14 23195 1 1 99 ARG N N 8.215 8.465 -4.409 1.00 . A A . 99 ARG N 1 1
14 23196 1 1 99 ARG NE N 7.466 13.489 -1.859 1.00 . A A . 99 ARG NE 1 1
14 23197 1 1 99 ARG NH1 N 5.634 14.787 -2.458 1.00 . A A . 99 ARG NH1 1 1
14 23198 1 1 99 ARG NH2 N 6.987 15.393 -0.700 1.00 . A A . 99 ARG NH2 1 1
14 23199 1 1 99 ARG O O 5.526 8.051 -4.689 1.00 . A A . 99 ARG O 1 1
14 23200 1 1 100 VAL C C 2.956 10.823 -3.888 1.00 . A A . 100 VAL C 1 1
14 23201 1 1 100 VAL CA C 3.534 9.541 -3.294 1.00 . A A . 100 VAL CA 1 1
14 23202 1 1 100 VAL CB C 3.056 9.361 -1.839 1.00 . A A . 100 VAL CB 1 1
14 23203 1 1 100 VAL CG1 C 1.560 9.025 -1.812 1.00 . A A . 100 VAL CG1 1 1
14 23204 1 1 100 VAL CG2 C 3.820 8.298 -1.039 1.00 . A A . 100 VAL CG2 1 1
14 23205 1 1 100 VAL H H 5.271 10.596 -2.879 1.00 . A A . 100 VAL H 1 1
14 23206 1 1 100 VAL HA H 3.254 8.659 -3.879 1.00 . A A . 100 VAL HA 1 1
14 23207 1 1 100 VAL HB H 3.206 10.303 -1.317 1.00 . A A . 100 VAL HB 1 1
14 23208 1 1 100 VAL HG11 H 1.241 8.750 -0.807 1.00 . A A . 100 VAL HG11 1 1
14 23209 1 1 100 VAL HG12 H 0.992 9.900 -2.120 1.00 . A A . 100 VAL HG12 1 1
14 23210 1 1 100 VAL HG13 H 1.332 8.206 -2.493 1.00 . A A . 100 VAL HG13 1 1
14 23211 1 1 100 VAL HG21 H 4.894 8.429 -1.143 1.00 . A A . 100 VAL HG21 1 1
14 23212 1 1 100 VAL HG22 H 3.567 8.399 0.016 1.00 . A A . 100 VAL HG22 1 1
14 23213 1 1 100 VAL HG23 H 3.545 7.304 -1.370 1.00 . A A . 100 VAL HG23 1 1
14 23214 1 1 100 VAL N N 4.970 9.746 -3.327 1.00 . A A . 100 VAL N 1 1
14 23215 1 1 100 VAL O O 3.418 11.919 -3.543 1.00 . A A . 100 VAL O 1 1
14 23216 1 1 101 ARG C C -0.243 11.415 -5.393 1.00 . A A . 101 ARG C 1 1
14 23217 1 1 101 ARG CA C 1.218 11.833 -5.296 1.00 . A A . 101 ARG CA 1 1
14 23218 1 1 101 ARG CB C 1.846 12.169 -6.660 1.00 . A A . 101 ARG CB 1 1
14 23219 1 1 101 ARG CD C 0.885 13.066 -8.865 1.00 . A A . 101 ARG CD 1 1
14 23220 1 1 101 ARG CG C 1.227 13.370 -7.391 1.00 . A A . 101 ARG CG 1 1
14 23221 1 1 101 ARG CZ C 0.192 15.369 -9.647 1.00 . A A . 101 ARG CZ 1 1
14 23222 1 1 101 ARG H H 1.616 9.817 -5.070 1.00 . A A . 101 ARG H 1 1
14 23223 1 1 101 ARG HA H 1.297 12.689 -4.627 1.00 . A A . 101 ARG HA 1 1
14 23224 1 1 101 ARG HB2 H 2.908 12.380 -6.510 1.00 . A A . 101 ARG HB2 1 1
14 23225 1 1 101 ARG HB3 H 1.798 11.283 -7.284 1.00 . A A . 101 ARG HB3 1 1
14 23226 1 1 101 ARG HD2 H 1.620 12.366 -9.261 1.00 . A A . 101 ARG HD2 1 1
14 23227 1 1 101 ARG HD3 H -0.091 12.594 -8.959 1.00 . A A . 101 ARG HD3 1 1
14 23228 1 1 101 ARG HE H 1.698 14.246 -10.381 1.00 . A A . 101 ARG HE 1 1
14 23229 1 1 101 ARG HG2 H 0.331 13.707 -6.880 1.00 . A A . 101 ARG HG2 1 1
14 23230 1 1 101 ARG HG3 H 1.953 14.179 -7.342 1.00 . A A . 101 ARG HG3 1 1
14 23231 1 1 101 ARG HH11 H -1.234 14.601 -8.407 1.00 . A A . 101 ARG HH11 1 1
14 23232 1 1 101 ARG HH12 H -1.478 16.267 -8.836 1.00 . A A . 101 ARG HH12 1 1
14 23233 1 1 101 ARG HH21 H 1.417 16.313 -10.959 1.00 . A A . 101 ARG HH21 1 1
14 23234 1 1 101 ARG HH22 H 0.185 17.339 -10.307 1.00 . A A . 101 ARG HH22 1 1
14 23235 1 1 101 ARG N N 1.951 10.713 -4.748 1.00 . A A . 101 ARG N 1 1
14 23236 1 1 101 ARG NE N 0.931 14.259 -9.713 1.00 . A A . 101 ARG NE 1 1
14 23237 1 1 101 ARG NH1 N -0.897 15.436 -8.885 1.00 . A A . 101 ARG NH1 1 1
14 23238 1 1 101 ARG NH2 N 0.591 16.404 -10.375 1.00 . A A . 101 ARG NH2 1 1
14 23239 1 1 101 ARG O O -0.551 10.241 -5.614 1.00 . A A . 101 ARG O 1 1
14 23240 1 1 102 GLU C C -2.545 12.057 -7.164 1.00 . A A . 102 GLU C 1 1
14 23241 1 1 102 GLU CA C -2.521 12.331 -5.660 1.00 . A A . 102 GLU CA 1 1
14 23242 1 1 102 GLU CB C -3.154 13.701 -5.368 1.00 . A A . 102 GLU CB 1 1
14 23243 1 1 102 GLU CD C -3.402 15.563 -3.616 1.00 . A A . 102 GLU CD 1 1
14 23244 1 1 102 GLU CG C -3.148 14.076 -3.881 1.00 . A A . 102 GLU CG 1 1
14 23245 1 1 102 GLU H H -0.792 13.308 -4.988 1.00 . A A . 102 GLU H 1 1
14 23246 1 1 102 GLU HA H -3.042 11.549 -5.109 1.00 . A A . 102 GLU HA 1 1
14 23247 1 1 102 GLU HB2 H -2.581 14.449 -5.915 1.00 . A A . 102 GLU HB2 1 1
14 23248 1 1 102 GLU HB3 H -4.178 13.716 -5.741 1.00 . A A . 102 GLU HB3 1 1
14 23249 1 1 102 GLU HG2 H -3.885 13.472 -3.366 1.00 . A A . 102 GLU HG2 1 1
14 23250 1 1 102 GLU HG3 H -2.190 13.831 -3.435 1.00 . A A . 102 GLU HG3 1 1
14 23251 1 1 102 GLU N N -1.127 12.391 -5.263 1.00 . A A . 102 GLU N 1 1
14 23252 1 1 102 GLU O O -2.198 12.968 -7.925 1.00 . A A . 102 GLU O 1 1
14 23253 1 1 102 GLU OE1 O -3.299 16.391 -4.552 1.00 . A A . 102 GLU OE1 1 1
14 23254 1 1 102 GLU OE2 O -3.597 15.905 -2.429 1.00 . A A . 102 GLU OE2 1 1
14 23255 1 1 103 LEU C C -4.396 10.460 -9.558 1.00 . A A . 103 LEU C 1 1
14 23256 1 1 103 LEU CA C -2.958 10.533 -9.050 1.00 . A A . 103 LEU CA 1 1
14 23257 1 1 103 LEU CB C -2.263 9.225 -9.460 1.00 . A A . 103 LEU CB 1 1
14 23258 1 1 103 LEU CD1 C -0.400 7.585 -9.560 1.00 . A A . 103 LEU CD1 1 1
14 23259 1 1 103 LEU CD2 C 0.126 9.854 -8.809 1.00 . A A . 103 LEU CD2 1 1
14 23260 1 1 103 LEU CG C -0.953 8.788 -8.798 1.00 . A A . 103 LEU CG 1 1
14 23261 1 1 103 LEU H H -3.177 10.144 -6.931 1.00 . A A . 103 LEU H 1 1
14 23262 1 1 103 LEU HA H -2.465 11.330 -9.607 1.00 . A A . 103 LEU HA 1 1
14 23263 1 1 103 LEU HB2 H -2.976 8.413 -9.330 1.00 . A A . 103 LEU HB2 1 1
14 23264 1 1 103 LEU HB3 H -2.060 9.328 -10.528 1.00 . A A . 103 LEU HB3 1 1
14 23265 1 1 103 LEU HD11 H -0.072 7.884 -10.557 1.00 . A A . 103 LEU HD11 1 1
14 23266 1 1 103 LEU HD12 H -1.177 6.833 -9.681 1.00 . A A . 103 LEU HD12 1 1
14 23267 1 1 103 LEU HD13 H 0.453 7.165 -9.021 1.00 . A A . 103 LEU HD13 1 1
14 23268 1 1 103 LEU HD21 H -0.211 10.665 -8.177 1.00 . A A . 103 LEU HD21 1 1
14 23269 1 1 103 LEU HD22 H 0.310 10.210 -9.824 1.00 . A A . 103 LEU HD22 1 1
14 23270 1 1 103 LEU HD23 H 1.037 9.433 -8.384 1.00 . A A . 103 LEU HD23 1 1
14 23271 1 1 103 LEU HG H -1.153 8.506 -7.765 1.00 . A A . 103 LEU HG 1 1
14 23272 1 1 103 LEU N N -2.891 10.842 -7.609 1.00 . A A . 103 LEU N 1 1
14 23273 1 1 103 LEU O O -4.619 10.470 -10.767 1.00 . A A . 103 LEU O 1 1
14 23274 1 1 104 GLN C C -7.392 11.412 -7.920 1.00 . A A . 104 GLN C 1 1
14 23275 1 1 104 GLN CA C -6.786 10.525 -9.000 1.00 . A A . 104 GLN CA 1 1
14 23276 1 1 104 GLN CB C -7.511 9.164 -9.116 1.00 . A A . 104 GLN CB 1 1
14 23277 1 1 104 GLN CD C -7.705 6.918 -10.353 1.00 . A A . 104 GLN CD 1 1
14 23278 1 1 104 GLN CG C -6.949 8.247 -10.217 1.00 . A A . 104 GLN CG 1 1
14 23279 1 1 104 GLN H H -5.163 10.422 -7.677 1.00 . A A . 104 GLN H 1 1
14 23280 1 1 104 GLN HA H -6.873 11.060 -9.945 1.00 . A A . 104 GLN HA 1 1
14 23281 1 1 104 GLN HB2 H -7.456 8.641 -8.164 1.00 . A A . 104 GLN HB2 1 1
14 23282 1 1 104 GLN HB3 H -8.561 9.358 -9.334 1.00 . A A . 104 GLN HB3 1 1
14 23283 1 1 104 GLN HE21 H -5.980 5.866 -10.416 1.00 . A A . 104 GLN HE21 1 1
14 23284 1 1 104 GLN HE22 H -7.404 4.899 -10.657 1.00 . A A . 104 GLN HE22 1 1
14 23285 1 1 104 GLN HG2 H -6.998 8.774 -11.171 1.00 . A A . 104 GLN HG2 1 1
14 23286 1 1 104 GLN HG3 H -5.901 8.041 -10.002 1.00 . A A . 104 GLN HG3 1 1
14 23287 1 1 104 GLN N N -5.379 10.365 -8.666 1.00 . A A . 104 GLN N 1 1
14 23288 1 1 104 GLN NE2 N -6.992 5.816 -10.529 1.00 . A A . 104 GLN NE2 1 1
14 23289 1 1 104 GLN O O -6.832 11.547 -6.832 1.00 . A A . 104 GLN O 1 1
14 23290 1 1 104 GLN OE1 O -8.937 6.863 -10.316 1.00 . A A . 104 GLN OE1 1 1
14 23291 1 1 105 ARG C C -10.740 12.232 -7.272 1.00 . A A . 105 ARG C 1 1
14 23292 1 1 105 ARG CA C -9.322 12.806 -7.272 1.00 . A A . 105 ARG CA 1 1
14 23293 1 1 105 ARG CB C -9.260 14.291 -7.667 1.00 . A A . 105 ARG CB 1 1
14 23294 1 1 105 ARG CD C -7.202 14.796 -9.198 1.00 . A A . 105 ARG CD 1 1
14 23295 1 1 105 ARG CG C -7.844 14.901 -7.799 1.00 . A A . 105 ARG CG 1 1
14 23296 1 1 105 ARG CZ C -8.260 15.054 -11.488 1.00 . A A . 105 ARG CZ 1 1
14 23297 1 1 105 ARG H H -8.991 11.809 -9.094 1.00 . A A . 105 ARG H 1 1
14 23298 1 1 105 ARG HA H -8.913 12.695 -6.270 1.00 . A A . 105 ARG HA 1 1
14 23299 1 1 105 ARG HB2 H -9.800 14.424 -8.598 1.00 . A A . 105 ARG HB2 1 1
14 23300 1 1 105 ARG HB3 H -9.788 14.864 -6.906 1.00 . A A . 105 ARG HB3 1 1
14 23301 1 1 105 ARG HD2 H -6.270 15.354 -9.185 1.00 . A A . 105 ARG HD2 1 1
14 23302 1 1 105 ARG HD3 H -6.990 13.757 -9.447 1.00 . A A . 105 ARG HD3 1 1
14 23303 1 1 105 ARG HE H -8.623 16.172 -9.864 1.00 . A A . 105 ARG HE 1 1
14 23304 1 1 105 ARG HG2 H -7.920 15.962 -7.556 1.00 . A A . 105 ARG HG2 1 1
14 23305 1 1 105 ARG HG3 H -7.177 14.449 -7.064 1.00 . A A . 105 ARG HG3 1 1
14 23306 1 1 105 ARG HH11 H -6.576 13.875 -11.732 1.00 . A A . 105 ARG HH11 1 1
14 23307 1 1 105 ARG HH12 H -7.680 13.870 -13.055 1.00 . A A . 105 ARG HH12 1 1
14 23308 1 1 105 ARG HH21 H -9.875 16.316 -11.719 1.00 . A A . 105 ARG HH21 1 1
14 23309 1 1 105 ARG HH22 H -9.433 15.450 -13.133 1.00 . A A . 105 ARG HH22 1 1
14 23310 1 1 105 ARG N N -8.541 12.009 -8.210 1.00 . A A . 105 ARG N 1 1
14 23311 1 1 105 ARG NE N -8.060 15.404 -10.219 1.00 . A A . 105 ARG NE 1 1
14 23312 1 1 105 ARG NH1 N -7.490 14.158 -12.096 1.00 . A A . 105 ARG NH1 1 1
14 23313 1 1 105 ARG NH2 N -9.251 15.633 -12.154 1.00 . A A . 105 ARG NH2 1 1
14 23314 1 1 105 ARG O O -11.015 11.330 -8.075 1.00 . A A . 105 ARG O 1 1
14 23315 1 1 106 ARG C C -14.035 12.591 -7.147 1.00 . A A . 106 ARG C 1 1
14 23316 1 1 106 ARG CA C -12.942 12.034 -6.227 1.00 . A A . 106 ARG CA 1 1
14 23317 1 1 106 ARG CB C -13.352 12.026 -4.740 1.00 . A A . 106 ARG CB 1 1
14 23318 1 1 106 ARG CD C -14.801 10.753 -3.041 1.00 . A A . 106 ARG CD 1 1
14 23319 1 1 106 ARG CG C -14.204 10.779 -4.445 1.00 . A A . 106 ARG CG 1 1
14 23320 1 1 106 ARG CZ C -16.868 9.686 -2.073 1.00 . A A . 106 ARG CZ 1 1
14 23321 1 1 106 ARG H H -11.434 13.507 -5.821 1.00 . A A . 106 ARG H 1 1
14 23322 1 1 106 ARG HA H -12.813 10.993 -6.524 1.00 . A A . 106 ARG HA 1 1
14 23323 1 1 106 ARG HB2 H -12.468 11.994 -4.104 1.00 . A A . 106 ARG HB2 1 1
14 23324 1 1 106 ARG HB3 H -13.911 12.935 -4.507 1.00 . A A . 106 ARG HB3 1 1
14 23325 1 1 106 ARG HD2 H -14.055 10.395 -2.331 1.00 . A A . 106 ARG HD2 1 1
14 23326 1 1 106 ARG HD3 H -15.112 11.758 -2.764 1.00 . A A . 106 ARG HD3 1 1
14 23327 1 1 106 ARG HE H -16.083 9.321 -3.896 1.00 . A A . 106 ARG HE 1 1
14 23328 1 1 106 ARG HG2 H -15.025 10.727 -5.157 1.00 . A A . 106 ARG HG2 1 1
14 23329 1 1 106 ARG HG3 H -13.597 9.884 -4.582 1.00 . A A . 106 ARG HG3 1 1
14 23330 1 1 106 ARG HH11 H -15.889 10.821 -0.682 1.00 . A A . 106 ARG HH11 1 1
14 23331 1 1 106 ARG HH12 H -17.341 10.098 -0.092 1.00 . A A . 106 ARG HH12 1 1
14 23332 1 1 106 ARG HH21 H -18.141 8.651 -3.285 1.00 . A A . 106 ARG HH21 1 1
14 23333 1 1 106 ARG HH22 H -18.658 8.819 -1.616 1.00 . A A . 106 ARG HH22 1 1
14 23334 1 1 106 ARG N N -11.644 12.704 -6.411 1.00 . A A . 106 ARG N 1 1
14 23335 1 1 106 ARG NE N -15.972 9.865 -3.042 1.00 . A A . 106 ARG NE 1 1
14 23336 1 1 106 ARG NH1 N -16.699 10.226 -0.871 1.00 . A A . 106 ARG NH1 1 1
14 23337 1 1 106 ARG NH2 N -17.948 8.960 -2.330 1.00 . A A . 106 ARG NH2 1 1
14 23338 1 1 106 ARG O O -15.212 12.440 -6.840 1.00 . A A . 106 ARG O 1 1
14 23339 1 1 107 GLU C C -15.006 15.383 -8.514 1.00 . A A . 107 GLU C 1 1
14 23340 1 1 107 GLU CA C -14.579 14.051 -9.133 1.00 . A A . 107 GLU CA 1 1
14 23341 1 1 107 GLU CB C -15.766 13.196 -9.634 1.00 . A A . 107 GLU CB 1 1
14 23342 1 1 107 GLU CD C -17.681 12.859 -11.229 1.00 . A A . 107 GLU CD 1 1
14 23343 1 1 107 GLU CG C -16.515 13.770 -10.842 1.00 . A A . 107 GLU CG 1 1
14 23344 1 1 107 GLU H H -12.711 13.406 -8.439 1.00 . A A . 107 GLU H 1 1
14 23345 1 1 107 GLU HA H -13.966 14.313 -9.978 1.00 . A A . 107 GLU HA 1 1
14 23346 1 1 107 GLU HB2 H -15.397 12.205 -9.901 1.00 . A A . 107 GLU HB2 1 1
14 23347 1 1 107 GLU HB3 H -16.488 13.080 -8.826 1.00 . A A . 107 GLU HB3 1 1
14 23348 1 1 107 GLU HG2 H -16.915 14.749 -10.594 1.00 . A A . 107 GLU HG2 1 1
14 23349 1 1 107 GLU HG3 H -15.827 13.868 -11.682 1.00 . A A . 107 GLU HG3 1 1
14 23350 1 1 107 GLU N N -13.694 13.279 -8.239 1.00 . A A . 107 GLU N 1 1
14 23351 1 1 107 GLU O O -15.393 16.316 -9.210 1.00 . A A . 107 GLU O 1 1
14 23352 1 1 107 GLU OE1 O -18.670 12.754 -10.465 1.00 . A A . 107 GLU OE1 1 1
14 23353 1 1 107 GLU OE2 O -17.611 12.181 -12.279 1.00 . A A . 107 GLU OE2 1 1
14 23354 1 1 108 TYR C C -14.200 17.807 -6.422 1.00 . A A . 108 TYR C 1 1
14 23355 1 1 108 TYR CA C -15.213 16.653 -6.378 1.00 . A A . 108 TYR CA 1 1
14 23356 1 1 108 TYR CB C -15.439 16.147 -4.940 1.00 . A A . 108 TYR CB 1 1
14 23357 1 1 108 TYR CD1 C -17.360 14.616 -5.732 1.00 . A A . 108 TYR CD1 1 1
14 23358 1 1 108 TYR CD2 C -16.422 14.323 -3.508 1.00 . A A . 108 TYR CD2 1 1
14 23359 1 1 108 TYR CE1 C -18.213 13.521 -5.522 1.00 . A A . 108 TYR CE1 1 1
14 23360 1 1 108 TYR CE2 C -17.293 13.246 -3.277 1.00 . A A . 108 TYR CE2 1 1
14 23361 1 1 108 TYR CG C -16.435 15.007 -4.738 1.00 . A A . 108 TYR CG 1 1
14 23362 1 1 108 TYR CZ C -18.172 12.825 -4.295 1.00 . A A . 108 TYR CZ 1 1
14 23363 1 1 108 TYR H H -14.450 14.686 -6.796 1.00 . A A . 108 TYR H 1 1
14 23364 1 1 108 TYR HA H -16.161 17.044 -6.748 1.00 . A A . 108 TYR HA 1 1
14 23365 1 1 108 TYR HB2 H -14.471 15.830 -4.540 1.00 . A A . 108 TYR HB2 1 1
14 23366 1 1 108 TYR HB3 H -15.783 16.984 -4.332 1.00 . A A . 108 TYR HB3 1 1
14 23367 1 1 108 TYR HD1 H -17.416 15.115 -6.688 1.00 . A A . 108 TYR HD1 1 1
14 23368 1 1 108 TYR HD2 H -15.726 14.620 -2.740 1.00 . A A . 108 TYR HD2 1 1
14 23369 1 1 108 TYR HE1 H -18.886 13.226 -6.315 1.00 . A A . 108 TYR HE1 1 1
14 23370 1 1 108 TYR HE2 H -17.266 12.731 -2.330 1.00 . A A . 108 TYR HE2 1 1
14 23371 1 1 108 TYR HH H -19.273 11.399 -4.959 1.00 . A A . 108 TYR HH 1 1
14 23372 1 1 108 TYR N N -14.815 15.522 -7.214 1.00 . A A . 108 TYR N 1 1
14 23373 1 1 108 TYR O O -14.270 18.703 -5.571 1.00 . A A . 108 TYR O 1 1
14 23374 1 1 108 TYR OH O -18.960 11.736 -4.096 1.00 . A A . 108 TYR OH 1 1
14 23375 1 1 109 PHE C C -10.975 18.285 -6.659 1.00 . A A . 109 PHE C 1 1
14 23376 1 1 109 PHE CA C -12.116 18.618 -7.611 1.00 . A A . 109 PHE CA 1 1
14 23377 1 1 109 PHE CB C -12.458 20.105 -7.726 1.00 . A A . 109 PHE CB 1 1
14 23378 1 1 109 PHE CD1 C -14.588 20.336 -9.089 1.00 . A A . 109 PHE CD1 1 1
14 23379 1 1 109 PHE CD2 C -12.446 20.706 -10.188 1.00 . A A . 109 PHE CD2 1 1
14 23380 1 1 109 PHE CE1 C -15.244 20.538 -10.315 1.00 . A A . 109 PHE CE1 1 1
14 23381 1 1 109 PHE CE2 C -13.109 20.909 -11.412 1.00 . A A . 109 PHE CE2 1 1
14 23382 1 1 109 PHE CG C -13.184 20.423 -9.021 1.00 . A A . 109 PHE CG 1 1
14 23383 1 1 109 PHE CZ C -14.509 20.825 -11.474 1.00 . A A . 109 PHE CZ 1 1
14 23384 1 1 109 PHE H H -13.307 16.981 -8.005 1.00 . A A . 109 PHE H 1 1
14 23385 1 1 109 PHE HA H -11.774 18.341 -8.602 1.00 . A A . 109 PHE HA 1 1
14 23386 1 1 109 PHE HB2 H -13.053 20.428 -6.874 1.00 . A A . 109 PHE HB2 1 1
14 23387 1 1 109 PHE HB3 H -11.525 20.667 -7.702 1.00 . A A . 109 PHE HB3 1 1
14 23388 1 1 109 PHE HD1 H -15.163 20.108 -8.200 1.00 . A A . 109 PHE HD1 1 1
14 23389 1 1 109 PHE HD2 H -11.366 20.764 -10.145 1.00 . A A . 109 PHE HD2 1 1
14 23390 1 1 109 PHE HE1 H -16.323 20.473 -10.356 1.00 . A A . 109 PHE HE1 1 1
14 23391 1 1 109 PHE HE2 H -12.540 21.134 -12.301 1.00 . A A . 109 PHE HE2 1 1
14 23392 1 1 109 PHE HZ H -15.021 20.989 -12.408 1.00 . A A . 109 PHE HZ 1 1
14 23393 1 1 109 PHE N N -13.285 17.778 -7.394 1.00 . A A . 109 PHE N 1 1
14 23394 1 1 109 PHE O O -9.815 18.491 -7.098 1.00 . A A . 109 PHE O 1 1
15 23395 1 1 1 GLY C C 9.947 21.905 -2.939 1.00 . A A . 1 GLY C 1 1
15 23396 1 1 1 GLY CA C 9.289 21.925 -4.298 1.00 . A A . 1 GLY CA 1 1
15 23397 1 1 1 GLY H1 H 7.284 21.910 -3.690 1.00 . A A . 1 GLY H1 1 1
15 23398 1 1 1 GLY HA2 H 9.232 20.916 -4.705 1.00 . A A . 1 GLY HA2 1 1
15 23399 1 1 1 GLY HA3 H 9.885 22.552 -4.961 1.00 . A A . 1 GLY HA3 1 1
15 23400 1 1 1 GLY N N 7.942 22.491 -4.169 1.00 . A A . 1 GLY N 1 1
15 23401 1 1 1 GLY O O 10.642 22.854 -2.589 1.00 . A A . 1 GLY O 1 1
15 23402 1 1 2 MET C C 10.103 19.294 -0.383 1.00 . A A . 2 MET C 1 1
15 23403 1 1 2 MET CA C 10.193 20.756 -0.785 1.00 . A A . 2 MET CA 1 1
15 23404 1 1 2 MET CB C 9.474 21.719 0.182 1.00 . A A . 2 MET CB 1 1
15 23405 1 1 2 MET CE C 5.304 21.431 -0.404 1.00 . A A . 2 MET CE 1 1
15 23406 1 1 2 MET CG C 7.952 21.601 0.332 1.00 . A A . 2 MET CG 1 1
15 23407 1 1 2 MET H H 9.101 20.103 -2.450 1.00 . A A . 2 MET H 1 1
15 23408 1 1 2 MET HA H 11.241 21.039 -0.787 1.00 . A A . 2 MET HA 1 1
15 23409 1 1 2 MET HB2 H 9.912 21.581 1.172 1.00 . A A . 2 MET HB2 1 1
15 23410 1 1 2 MET HB3 H 9.700 22.741 -0.122 1.00 . A A . 2 MET HB3 1 1
15 23411 1 1 2 MET HE1 H 5.281 20.437 0.043 1.00 . A A . 2 MET HE1 1 1
15 23412 1 1 2 MET HE2 H 5.111 22.178 0.365 1.00 . A A . 2 MET HE2 1 1
15 23413 1 1 2 MET HE3 H 4.540 21.508 -1.173 1.00 . A A . 2 MET HE3 1 1
15 23414 1 1 2 MET HG2 H 7.712 20.671 0.842 1.00 . A A . 2 MET HG2 1 1
15 23415 1 1 2 MET HG3 H 7.648 22.412 0.985 1.00 . A A . 2 MET HG3 1 1
15 23416 1 1 2 MET N N 9.694 20.867 -2.145 1.00 . A A . 2 MET N 1 1
15 23417 1 1 2 MET O O 9.021 18.801 -0.062 1.00 . A A . 2 MET O 1 1
15 23418 1 1 2 MET SD S 6.921 21.729 -1.153 1.00 . A A . 2 MET SD 1 1
15 23419 1 1 3 SER C C 12.819 16.786 -0.426 1.00 . A A . 3 SER C 1 1
15 23420 1 1 3 SER CA C 11.360 17.169 -0.178 1.00 . A A . 3 SER CA 1 1
15 23421 1 1 3 SER CB C 10.401 16.313 -1.023 1.00 . A A . 3 SER CB 1 1
15 23422 1 1 3 SER H H 12.072 18.998 -0.852 1.00 . A A . 3 SER H 1 1
15 23423 1 1 3 SER HA H 11.130 17.028 0.879 1.00 . A A . 3 SER HA 1 1
15 23424 1 1 3 SER HB2 H 10.726 15.274 -1.006 1.00 . A A . 3 SER HB2 1 1
15 23425 1 1 3 SER HB3 H 9.420 16.367 -0.562 1.00 . A A . 3 SER HB3 1 1
15 23426 1 1 3 SER HG H 11.090 17.126 -2.686 1.00 . A A . 3 SER HG 1 1
15 23427 1 1 3 SER N N 11.211 18.575 -0.522 1.00 . A A . 3 SER N 1 1
15 23428 1 1 3 SER O O 13.452 17.402 -1.286 1.00 . A A . 3 SER O 1 1
15 23429 1 1 3 SER OG O 10.242 16.769 -2.362 1.00 . A A . 3 SER OG 1 1
15 23430 1 1 4 ALA C C 14.785 13.782 0.297 1.00 . A A . 4 ALA C 1 1
15 23431 1 1 4 ALA CA C 14.710 15.302 0.122 1.00 . A A . 4 ALA CA 1 1
15 23432 1 1 4 ALA CB C 15.613 16.004 1.145 1.00 . A A . 4 ALA CB 1 1
15 23433 1 1 4 ALA H H 12.777 15.337 0.998 1.00 . A A . 4 ALA H 1 1
15 23434 1 1 4 ALA HA H 15.067 15.552 -0.880 1.00 . A A . 4 ALA HA 1 1
15 23435 1 1 4 ALA HB1 H 15.295 15.768 2.160 1.00 . A A . 4 ALA HB1 1 1
15 23436 1 1 4 ALA HB2 H 16.642 15.672 1.027 1.00 . A A . 4 ALA HB2 1 1
15 23437 1 1 4 ALA HB3 H 15.579 17.083 0.989 1.00 . A A . 4 ALA HB3 1 1
15 23438 1 1 4 ALA N N 13.339 15.781 0.282 1.00 . A A . 4 ALA N 1 1
15 23439 1 1 4 ALA O O 15.468 13.106 -0.475 1.00 . A A . 4 ALA O 1 1
15 23440 1 1 5 ASP C C 12.667 11.295 1.550 1.00 . A A . 5 ASP C 1 1
15 23441 1 1 5 ASP CA C 14.087 11.856 1.729 1.00 . A A . 5 ASP CA 1 1
15 23442 1 1 5 ASP CB C 14.548 11.835 3.201 1.00 . A A . 5 ASP CB 1 1
15 23443 1 1 5 ASP CG C 15.053 10.496 3.756 1.00 . A A . 5 ASP CG 1 1
15 23444 1 1 5 ASP H H 13.532 13.882 1.864 1.00 . A A . 5 ASP H 1 1
15 23445 1 1 5 ASP HA H 14.790 11.273 1.131 1.00 . A A . 5 ASP HA 1 1
15 23446 1 1 5 ASP HB2 H 15.360 12.557 3.314 1.00 . A A . 5 ASP HB2 1 1
15 23447 1 1 5 ASP HB3 H 13.716 12.164 3.823 1.00 . A A . 5 ASP HB3 1 1
15 23448 1 1 5 ASP N N 14.082 13.250 1.292 1.00 . A A . 5 ASP N 1 1
15 23449 1 1 5 ASP O O 11.729 12.031 1.221 1.00 . A A . 5 ASP O 1 1
15 23450 1 1 5 ASP OD1 O 14.584 9.415 3.350 1.00 . A A . 5 ASP OD1 1 1
15 23451 1 1 5 ASP OD2 O 15.880 10.534 4.696 1.00 . A A . 5 ASP OD2 1 1
15 23452 1 1 6 GLY C C 10.743 9.316 3.336 1.00 . A A . 6 GLY C 1 1
15 23453 1 1 6 GLY CA C 11.194 9.343 1.879 1.00 . A A . 6 GLY CA 1 1
15 23454 1 1 6 GLY H H 13.280 9.481 2.142 1.00 . A A . 6 GLY H 1 1
15 23455 1 1 6 GLY HA2 H 10.452 9.849 1.261 1.00 . A A . 6 GLY HA2 1 1
15 23456 1 1 6 GLY HA3 H 11.315 8.323 1.515 1.00 . A A . 6 GLY HA3 1 1
15 23457 1 1 6 GLY N N 12.477 10.005 1.794 1.00 . A A . 6 GLY N 1 1
15 23458 1 1 6 GLY O O 10.988 8.339 4.043 1.00 . A A . 6 GLY O 1 1
15 23459 1 1 7 SER C C 8.172 11.086 5.149 1.00 . A A . 7 SER C 1 1
15 23460 1 1 7 SER CA C 9.611 10.538 5.169 1.00 . A A . 7 SER CA 1 1
15 23461 1 1 7 SER CB C 10.607 11.423 5.931 1.00 . A A . 7 SER CB 1 1
15 23462 1 1 7 SER H H 10.034 11.206 3.206 1.00 . A A . 7 SER H 1 1
15 23463 1 1 7 SER HA H 9.591 9.555 5.641 1.00 . A A . 7 SER HA 1 1
15 23464 1 1 7 SER HB2 H 11.616 11.214 5.568 1.00 . A A . 7 SER HB2 1 1
15 23465 1 1 7 SER HB3 H 10.381 12.473 5.742 1.00 . A A . 7 SER HB3 1 1
15 23466 1 1 7 SER HG H 11.017 10.319 7.483 1.00 . A A . 7 SER HG 1 1
15 23467 1 1 7 SER N N 10.109 10.390 3.803 1.00 . A A . 7 SER N 1 1
15 23468 1 1 7 SER O O 7.337 10.658 5.950 1.00 . A A . 7 SER O 1 1
15 23469 1 1 7 SER OG O 10.587 11.170 7.323 1.00 . A A . 7 SER OG 1 1
15 23470 1 1 8 GLU C C 5.456 11.333 3.461 1.00 . A A . 8 GLU C 1 1
15 23471 1 1 8 GLU CA C 6.549 12.393 3.659 1.00 . A A . 8 GLU CA 1 1
15 23472 1 1 8 GLU CB C 6.807 13.060 2.296 1.00 . A A . 8 GLU CB 1 1
15 23473 1 1 8 GLU CD C 8.455 14.814 1.450 1.00 . A A . 8 GLU CD 1 1
15 23474 1 1 8 GLU CG C 7.315 14.499 2.410 1.00 . A A . 8 GLU CG 1 1
15 23475 1 1 8 GLU H H 8.646 12.264 3.621 1.00 . A A . 8 GLU H 1 1
15 23476 1 1 8 GLU HA H 6.154 13.131 4.362 1.00 . A A . 8 GLU HA 1 1
15 23477 1 1 8 GLU HB2 H 7.520 12.445 1.748 1.00 . A A . 8 GLU HB2 1 1
15 23478 1 1 8 GLU HB3 H 5.894 13.093 1.702 1.00 . A A . 8 GLU HB3 1 1
15 23479 1 1 8 GLU HG2 H 6.491 15.150 2.151 1.00 . A A . 8 GLU HG2 1 1
15 23480 1 1 8 GLU HG3 H 7.631 14.707 3.433 1.00 . A A . 8 GLU HG3 1 1
15 23481 1 1 8 GLU N N 7.849 11.897 4.134 1.00 . A A . 8 GLU N 1 1
15 23482 1 1 8 GLU O O 4.363 11.669 3.016 1.00 . A A . 8 GLU O 1 1
15 23483 1 1 8 GLU OE1 O 8.375 14.391 0.273 1.00 . A A . 8 GLU OE1 1 1
15 23484 1 1 8 GLU OE2 O 9.428 15.462 1.899 1.00 . A A . 8 GLU OE2 1 1
15 23485 1 1 9 TYR C C 3.702 9.154 4.801 1.00 . A A . 9 TYR C 1 1
15 23486 1 1 9 TYR CA C 4.709 9.024 3.652 1.00 . A A . 9 TYR CA 1 1
15 23487 1 1 9 TYR CB C 5.432 7.675 3.652 1.00 . A A . 9 TYR CB 1 1
15 23488 1 1 9 TYR CD1 C 6.221 7.760 1.229 1.00 . A A . 9 TYR CD1 1 1
15 23489 1 1 9 TYR CD2 C 7.832 7.234 2.960 1.00 . A A . 9 TYR CD2 1 1
15 23490 1 1 9 TYR CE1 C 7.223 7.675 0.240 1.00 . A A . 9 TYR CE1 1 1
15 23491 1 1 9 TYR CE2 C 8.828 7.109 1.983 1.00 . A A . 9 TYR CE2 1 1
15 23492 1 1 9 TYR CG C 6.515 7.543 2.588 1.00 . A A . 9 TYR CG 1 1
15 23493 1 1 9 TYR CZ C 8.540 7.334 0.620 1.00 . A A . 9 TYR CZ 1 1
15 23494 1 1 9 TYR H H 6.597 9.842 4.173 1.00 . A A . 9 TYR H 1 1
15 23495 1 1 9 TYR HA H 4.160 9.147 2.713 1.00 . A A . 9 TYR HA 1 1
15 23496 1 1 9 TYR HB2 H 5.899 7.538 4.623 1.00 . A A . 9 TYR HB2 1 1
15 23497 1 1 9 TYR HB3 H 4.693 6.884 3.538 1.00 . A A . 9 TYR HB3 1 1
15 23498 1 1 9 TYR HD1 H 5.205 7.972 0.954 1.00 . A A . 9 TYR HD1 1 1
15 23499 1 1 9 TYR HD2 H 8.091 7.095 3.998 1.00 . A A . 9 TYR HD2 1 1
15 23500 1 1 9 TYR HE1 H 6.980 7.859 -0.800 1.00 . A A . 9 TYR HE1 1 1
15 23501 1 1 9 TYR HE2 H 9.831 6.868 2.289 1.00 . A A . 9 TYR HE2 1 1
15 23502 1 1 9 TYR HH H 9.294 7.485 -1.205 1.00 . A A . 9 TYR HH 1 1
15 23503 1 1 9 TYR N N 5.711 10.065 3.747 1.00 . A A . 9 TYR N 1 1
15 23504 1 1 9 TYR O O 2.499 9.176 4.554 1.00 . A A . 9 TYR O 1 1
15 23505 1 1 9 TYR OH O 9.545 7.245 -0.294 1.00 . A A . 9 TYR OH 1 1
15 23506 1 1 10 GLY C C 2.327 10.194 7.444 1.00 . A A . 10 GLY C 1 1
15 23507 1 1 10 GLY CA C 3.332 9.072 7.231 1.00 . A A . 10 GLY CA 1 1
15 23508 1 1 10 GLY H H 5.162 9.317 6.212 1.00 . A A . 10 GLY H 1 1
15 23509 1 1 10 GLY HA2 H 2.803 8.129 7.134 1.00 . A A . 10 GLY HA2 1 1
15 23510 1 1 10 GLY HA3 H 3.972 9.017 8.107 1.00 . A A . 10 GLY HA3 1 1
15 23511 1 1 10 GLY N N 4.168 9.271 6.049 1.00 . A A . 10 GLY N 1 1
15 23512 1 1 10 GLY O O 1.272 10.009 8.040 1.00 . A A . 10 GLY O 1 1
15 23513 1 1 11 ARG C C 0.437 12.198 6.099 1.00 . A A . 11 ARG C 1 1
15 23514 1 1 11 ARG CA C 1.717 12.498 6.885 1.00 . A A . 11 ARG CA 1 1
15 23515 1 1 11 ARG CB C 2.421 13.750 6.349 1.00 . A A . 11 ARG CB 1 1
15 23516 1 1 11 ARG CD C 3.534 14.800 4.341 1.00 . A A . 11 ARG CD 1 1
15 23517 1 1 11 ARG CG C 3.147 13.501 5.032 1.00 . A A . 11 ARG CG 1 1
15 23518 1 1 11 ARG CZ C 5.392 16.426 4.447 1.00 . A A . 11 ARG CZ 1 1
15 23519 1 1 11 ARG H H 3.511 11.437 6.410 1.00 . A A . 11 ARG H 1 1
15 23520 1 1 11 ARG HA H 1.422 12.677 7.916 1.00 . A A . 11 ARG HA 1 1
15 23521 1 1 11 ARG HB2 H 1.690 14.538 6.195 1.00 . A A . 11 ARG HB2 1 1
15 23522 1 1 11 ARG HB3 H 3.139 14.097 7.084 1.00 . A A . 11 ARG HB3 1 1
15 23523 1 1 11 ARG HD2 H 3.848 14.548 3.327 1.00 . A A . 11 ARG HD2 1 1
15 23524 1 1 11 ARG HD3 H 2.667 15.458 4.291 1.00 . A A . 11 ARG HD3 1 1
15 23525 1 1 11 ARG HE H 4.818 15.231 5.985 1.00 . A A . 11 ARG HE 1 1
15 23526 1 1 11 ARG HG2 H 4.042 12.914 5.230 1.00 . A A . 11 ARG HG2 1 1
15 23527 1 1 11 ARG HG3 H 2.500 12.941 4.360 1.00 . A A . 11 ARG HG3 1 1
15 23528 1 1 11 ARG HH11 H 4.266 16.534 2.755 1.00 . A A . 11 ARG HH11 1 1
15 23529 1 1 11 ARG HH12 H 5.629 17.599 2.760 1.00 . A A . 11 ARG HH12 1 1
15 23530 1 1 11 ARG HH21 H 6.625 16.664 6.066 1.00 . A A . 11 ARG HH21 1 1
15 23531 1 1 11 ARG HH22 H 7.149 17.457 4.612 1.00 . A A . 11 ARG HH22 1 1
15 23532 1 1 11 ARG N N 2.636 11.372 6.903 1.00 . A A . 11 ARG N 1 1
15 23533 1 1 11 ARG NE N 4.634 15.492 5.025 1.00 . A A . 11 ARG NE 1 1
15 23534 1 1 11 ARG NH1 N 5.096 16.863 3.225 1.00 . A A . 11 ARG NH1 1 1
15 23535 1 1 11 ARG NH2 N 6.452 16.889 5.090 1.00 . A A . 11 ARG NH2 1 1
15 23536 1 1 11 ARG O O -0.545 12.911 6.282 1.00 . A A . 11 ARG O 1 1
15 23537 1 1 12 TYR C C -1.173 9.430 4.714 1.00 . A A . 12 TYR C 1 1
15 23538 1 1 12 TYR CA C -0.668 10.826 4.362 1.00 . A A . 12 TYR CA 1 1
15 23539 1 1 12 TYR CB C -0.237 10.860 2.893 1.00 . A A . 12 TYR CB 1 1
15 23540 1 1 12 TYR CD1 C 0.223 13.366 2.951 1.00 . A A . 12 TYR CD1 1 1
15 23541 1 1 12 TYR CD2 C 1.536 11.975 1.462 1.00 . A A . 12 TYR CD2 1 1
15 23542 1 1 12 TYR CE1 C 0.841 14.518 2.443 1.00 . A A . 12 TYR CE1 1 1
15 23543 1 1 12 TYR CE2 C 2.180 13.118 0.951 1.00 . A A . 12 TYR CE2 1 1
15 23544 1 1 12 TYR CG C 0.522 12.096 2.428 1.00 . A A . 12 TYR CG 1 1
15 23545 1 1 12 TYR CZ C 1.816 14.401 1.427 1.00 . A A . 12 TYR CZ 1 1
15 23546 1 1 12 TYR H H 1.331 10.763 4.982 1.00 . A A . 12 TYR H 1 1
15 23547 1 1 12 TYR HA H -1.488 11.528 4.503 1.00 . A A . 12 TYR HA 1 1
15 23548 1 1 12 TYR HB2 H 0.363 9.979 2.690 1.00 . A A . 12 TYR HB2 1 1
15 23549 1 1 12 TYR HB3 H -1.132 10.752 2.286 1.00 . A A . 12 TYR HB3 1 1
15 23550 1 1 12 TYR HD1 H -0.463 13.443 3.777 1.00 . A A . 12 TYR HD1 1 1
15 23551 1 1 12 TYR HD2 H 1.833 10.990 1.139 1.00 . A A . 12 TYR HD2 1 1
15 23552 1 1 12 TYR HE1 H 0.564 15.479 2.846 1.00 . A A . 12 TYR HE1 1 1
15 23553 1 1 12 TYR HE2 H 2.947 12.996 0.199 1.00 . A A . 12 TYR HE2 1 1
15 23554 1 1 12 TYR HH H 1.908 16.327 1.156 1.00 . A A . 12 TYR HH 1 1
15 23555 1 1 12 TYR N N 0.455 11.212 5.198 1.00 . A A . 12 TYR N 1 1
15 23556 1 1 12 TYR O O -2.382 9.214 4.706 1.00 . A A . 12 TYR O 1 1
15 23557 1 1 12 TYR OH O 2.411 15.521 0.927 1.00 . A A . 12 TYR OH 1 1
15 23558 1 1 13 PHE C C -0.381 6.952 6.845 1.00 . A A . 13 PHE C 1 1
15 23559 1 1 13 PHE CA C -0.569 7.107 5.348 1.00 . A A . 13 PHE CA 1 1
15 23560 1 1 13 PHE CB C 0.365 6.126 4.642 1.00 . A A . 13 PHE CB 1 1
15 23561 1 1 13 PHE CD1 C -0.736 5.362 2.516 1.00 . A A . 13 PHE CD1 1 1
15 23562 1 1 13 PHE CD2 C 1.103 6.947 2.364 1.00 . A A . 13 PHE CD2 1 1
15 23563 1 1 13 PHE CE1 C -0.896 5.421 1.125 1.00 . A A . 13 PHE CE1 1 1
15 23564 1 1 13 PHE CE2 C 0.933 7.014 0.974 1.00 . A A . 13 PHE CE2 1 1
15 23565 1 1 13 PHE CG C 0.252 6.140 3.139 1.00 . A A . 13 PHE CG 1 1
15 23566 1 1 13 PHE CZ C -0.086 6.274 0.358 1.00 . A A . 13 PHE CZ 1 1
15 23567 1 1 13 PHE H H 0.705 8.758 4.952 1.00 . A A . 13 PHE H 1 1
15 23568 1 1 13 PHE HA H -1.597 6.871 5.074 1.00 . A A . 13 PHE HA 1 1
15 23569 1 1 13 PHE HB2 H 1.381 6.352 4.944 1.00 . A A . 13 PHE HB2 1 1
15 23570 1 1 13 PHE HB3 H 0.139 5.120 5.000 1.00 . A A . 13 PHE HB3 1 1
15 23571 1 1 13 PHE HD1 H -1.396 4.741 3.105 1.00 . A A . 13 PHE HD1 1 1
15 23572 1 1 13 PHE HD2 H 1.873 7.538 2.831 1.00 . A A . 13 PHE HD2 1 1
15 23573 1 1 13 PHE HE1 H -1.668 4.833 0.655 1.00 . A A . 13 PHE HE1 1 1
15 23574 1 1 13 PHE HE2 H 1.572 7.642 0.379 1.00 . A A . 13 PHE HE2 1 1
15 23575 1 1 13 PHE HZ H -0.230 6.348 -0.708 1.00 . A A . 13 PHE HZ 1 1
15 23576 1 1 13 PHE N N -0.270 8.486 4.982 1.00 . A A . 13 PHE N 1 1
15 23577 1 1 13 PHE O O 0.742 6.998 7.338 1.00 . A A . 13 PHE O 1 1
15 23578 1 1 14 GLU C C -1.238 4.984 9.231 1.00 . A A . 14 GLU C 1 1
15 23579 1 1 14 GLU CA C -1.438 6.476 8.977 1.00 . A A . 14 GLU CA 1 1
15 23580 1 1 14 GLU CB C -2.732 6.981 9.630 1.00 . A A . 14 GLU CB 1 1
15 23581 1 1 14 GLU CD C -3.970 7.524 11.762 1.00 . A A . 14 GLU CD 1 1
15 23582 1 1 14 GLU CG C -2.683 6.977 11.162 1.00 . A A . 14 GLU CG 1 1
15 23583 1 1 14 GLU H H -2.306 6.530 7.017 1.00 . A A . 14 GLU H 1 1
15 23584 1 1 14 GLU HA H -0.599 7.025 9.403 1.00 . A A . 14 GLU HA 1 1
15 23585 1 1 14 GLU HB2 H -2.894 8.006 9.305 1.00 . A A . 14 GLU HB2 1 1
15 23586 1 1 14 GLU HB3 H -3.567 6.362 9.304 1.00 . A A . 14 GLU HB3 1 1
15 23587 1 1 14 GLU HG2 H -2.556 5.967 11.536 1.00 . A A . 14 GLU HG2 1 1
15 23588 1 1 14 GLU HG3 H -1.833 7.573 11.489 1.00 . A A . 14 GLU HG3 1 1
15 23589 1 1 14 GLU N N -1.480 6.734 7.547 1.00 . A A . 14 GLU N 1 1
15 23590 1 1 14 GLU O O -1.675 4.139 8.451 1.00 . A A . 14 GLU O 1 1
15 23591 1 1 14 GLU OE1 O -4.113 8.763 11.831 1.00 . A A . 14 GLU OE1 1 1
15 23592 1 1 14 GLU OE2 O -4.821 6.704 12.173 1.00 . A A . 14 GLU OE2 1 1
15 23593 1 1 15 GLN C C -2.034 2.653 11.059 1.00 . A A . 15 GLN C 1 1
15 23594 1 1 15 GLN CA C -0.705 3.397 11.105 1.00 . A A . 15 GLN CA 1 1
15 23595 1 1 15 GLN CB C -0.429 3.691 12.593 1.00 . A A . 15 GLN CB 1 1
15 23596 1 1 15 GLN CD C 1.396 2.671 14.096 1.00 . A A . 15 GLN CD 1 1
15 23597 1 1 15 GLN CG C 0.031 2.489 13.440 1.00 . A A . 15 GLN CG 1 1
15 23598 1 1 15 GLN H H -0.362 5.494 10.920 1.00 . A A . 15 GLN H 1 1
15 23599 1 1 15 GLN HA H 0.059 2.770 10.655 1.00 . A A . 15 GLN HA 1 1
15 23600 1 1 15 GLN HB2 H 0.292 4.499 12.676 1.00 . A A . 15 GLN HB2 1 1
15 23601 1 1 15 GLN HB3 H -1.376 4.043 13.016 1.00 . A A . 15 GLN HB3 1 1
15 23602 1 1 15 GLN HE21 H 0.803 1.677 15.774 1.00 . A A . 15 GLN HE21 1 1
15 23603 1 1 15 GLN HE22 H 2.449 2.238 15.795 1.00 . A A . 15 GLN HE22 1 1
15 23604 1 1 15 GLN HG2 H -0.692 2.325 14.237 1.00 . A A . 15 GLN HG2 1 1
15 23605 1 1 15 GLN HG3 H 0.037 1.596 12.822 1.00 . A A . 15 GLN HG3 1 1
15 23606 1 1 15 GLN N N -0.726 4.687 10.420 1.00 . A A . 15 GLN N 1 1
15 23607 1 1 15 GLN NE2 N 1.567 2.167 15.306 1.00 . A A . 15 GLN NE2 1 1
15 23608 1 1 15 GLN O O -2.048 1.436 11.223 1.00 . A A . 15 GLN O 1 1
15 23609 1 1 15 GLN OE1 O 2.314 3.239 13.505 1.00 . A A . 15 GLN OE1 1 1
15 23610 1 1 16 LEU C C -5.308 3.472 9.869 1.00 . A A . 16 LEU C 1 1
15 23611 1 1 16 LEU CA C -4.490 2.864 11.017 1.00 . A A . 16 LEU CA 1 1
15 23612 1 1 16 LEU CB C -5.137 3.137 12.386 1.00 . A A . 16 LEU CB 1 1
15 23613 1 1 16 LEU CD1 C -3.466 2.480 14.183 1.00 . A A . 16 LEU CD1 1 1
15 23614 1 1 16 LEU CD2 C -5.875 1.867 14.415 1.00 . A A . 16 LEU CD2 1 1
15 23615 1 1 16 LEU CG C -4.727 2.107 13.443 1.00 . A A . 16 LEU CG 1 1
15 23616 1 1 16 LEU H H -3.011 4.357 10.742 1.00 . A A . 16 LEU H 1 1
15 23617 1 1 16 LEU HA H -4.400 1.777 10.892 1.00 . A A . 16 LEU HA 1 1
15 23618 1 1 16 LEU HB2 H -4.923 4.149 12.721 1.00 . A A . 16 LEU HB2 1 1
15 23619 1 1 16 LEU HB3 H -6.217 3.052 12.267 1.00 . A A . 16 LEU HB3 1 1
15 23620 1 1 16 LEU HD11 H -3.461 3.524 14.487 1.00 . A A . 16 LEU HD11 1 1
15 23621 1 1 16 LEU HD12 H -2.676 2.270 13.480 1.00 . A A . 16 LEU HD12 1 1
15 23622 1 1 16 LEU HD13 H -3.327 1.832 15.046 1.00 . A A . 16 LEU HD13 1 1
15 23623 1 1 16 LEU HD21 H -6.129 2.796 14.924 1.00 . A A . 16 LEU HD21 1 1
15 23624 1 1 16 LEU HD22 H -5.587 1.106 15.139 1.00 . A A . 16 LEU HD22 1 1
15 23625 1 1 16 LEU HD23 H -6.733 1.514 13.844 1.00 . A A . 16 LEU HD23 1 1
15 23626 1 1 16 LEU HG H -4.473 1.183 12.942 1.00 . A A . 16 LEU HG 1 1
15 23627 1 1 16 LEU N N -3.139 3.380 10.944 1.00 . A A . 16 LEU N 1 1
15 23628 1 1 16 LEU O O -6.451 3.902 10.043 1.00 . A A . 16 LEU O 1 1
15 23629 1 1 17 GLN C C -5.256 2.563 6.558 1.00 . A A . 17 GLN C 1 1
15 23630 1 1 17 GLN CA C -5.387 3.803 7.430 1.00 . A A . 17 GLN CA 1 1
15 23631 1 1 17 GLN CB C -4.760 5.024 6.757 1.00 . A A . 17 GLN CB 1 1
15 23632 1 1 17 GLN CD C -4.986 7.515 6.505 1.00 . A A . 17 GLN CD 1 1
15 23633 1 1 17 GLN CG C -5.711 6.225 6.851 1.00 . A A . 17 GLN CG 1 1
15 23634 1 1 17 GLN H H -3.752 3.228 8.637 1.00 . A A . 17 GLN H 1 1
15 23635 1 1 17 GLN HA H -6.448 3.976 7.604 1.00 . A A . 17 GLN HA 1 1
15 23636 1 1 17 GLN HB2 H -3.818 5.275 7.241 1.00 . A A . 17 GLN HB2 1 1
15 23637 1 1 17 GLN HB3 H -4.521 4.782 5.723 1.00 . A A . 17 GLN HB3 1 1
15 23638 1 1 17 GLN HE21 H -4.799 6.994 4.545 1.00 . A A . 17 GLN HE21 1 1
15 23639 1 1 17 GLN HE22 H -3.969 8.456 5.038 1.00 . A A . 17 GLN HE22 1 1
15 23640 1 1 17 GLN HG2 H -6.556 6.083 6.176 1.00 . A A . 17 GLN HG2 1 1
15 23641 1 1 17 GLN HG3 H -6.095 6.300 7.869 1.00 . A A . 17 GLN HG3 1 1
15 23642 1 1 17 GLN N N -4.702 3.568 8.692 1.00 . A A . 17 GLN N 1 1
15 23643 1 1 17 GLN NE2 N -4.570 7.660 5.262 1.00 . A A . 17 GLN NE2 1 1
15 23644 1 1 17 GLN O O -4.337 1.778 6.741 1.00 . A A . 17 GLN O 1 1
15 23645 1 1 17 GLN OE1 O -4.761 8.376 7.355 1.00 . A A . 17 GLN OE1 1 1
15 23646 1 1 18 LYS C C -5.654 1.581 3.293 1.00 . A A . 18 LYS C 1 1
15 23647 1 1 18 LYS CA C -6.110 1.211 4.700 1.00 . A A . 18 LYS CA 1 1
15 23648 1 1 18 LYS CB C -7.471 0.533 4.846 1.00 . A A . 18 LYS CB 1 1
15 23649 1 1 18 LYS CD C -9.766 1.644 4.823 1.00 . A A . 18 LYS CD 1 1
15 23650 1 1 18 LYS CE C -11.053 1.588 3.993 1.00 . A A . 18 LYS CE 1 1
15 23651 1 1 18 LYS CG C -8.626 1.042 4.001 1.00 . A A . 18 LYS CG 1 1
15 23652 1 1 18 LYS H H -6.854 3.057 5.404 1.00 . A A . 18 LYS H 1 1
15 23653 1 1 18 LYS HA H -5.394 0.477 5.061 1.00 . A A . 18 LYS HA 1 1
15 23654 1 1 18 LYS HB2 H -7.353 -0.487 4.545 1.00 . A A . 18 LYS HB2 1 1
15 23655 1 1 18 LYS HB3 H -7.745 0.511 5.902 1.00 . A A . 18 LYS HB3 1 1
15 23656 1 1 18 LYS HD2 H -9.910 1.071 5.742 1.00 . A A . 18 LYS HD2 1 1
15 23657 1 1 18 LYS HD3 H -9.508 2.672 5.086 1.00 . A A . 18 LYS HD3 1 1
15 23658 1 1 18 LYS HE2 H -10.861 1.975 2.990 1.00 . A A . 18 LYS HE2 1 1
15 23659 1 1 18 LYS HE3 H -11.373 0.548 3.910 1.00 . A A . 18 LYS HE3 1 1
15 23660 1 1 18 LYS HG2 H -8.242 1.772 3.316 1.00 . A A . 18 LYS HG2 1 1
15 23661 1 1 18 LYS HG3 H -9.001 0.201 3.423 1.00 . A A . 18 LYS HG3 1 1
15 23662 1 1 18 LYS HZ1 H -13.024 2.215 4.192 1.00 . A A . 18 LYS HZ1 1 1
15 23663 1 1 18 LYS HZ2 H -11.904 3.370 4.546 1.00 . A A . 18 LYS HZ2 1 1
15 23664 1 1 18 LYS HZ3 H -12.189 2.182 5.614 1.00 . A A . 18 LYS HZ3 1 1
15 23665 1 1 18 LYS N N -6.119 2.390 5.558 1.00 . A A . 18 LYS N 1 1
15 23666 1 1 18 LYS NZ N -12.120 2.380 4.621 1.00 . A A . 18 LYS NZ 1 1
15 23667 1 1 18 LYS O O -5.906 2.704 2.860 1.00 . A A . 18 LYS O 1 1
15 23668 1 1 19 VAL C C -4.905 -0.139 0.285 1.00 . A A . 19 VAL C 1 1
15 23669 1 1 19 VAL CA C -4.398 0.932 1.266 1.00 . A A . 19 VAL CA 1 1
15 23670 1 1 19 VAL CB C -2.867 1.020 1.356 1.00 . A A . 19 VAL CB 1 1
15 23671 1 1 19 VAL CG1 C -2.443 2.234 2.209 1.00 . A A . 19 VAL CG1 1 1
15 23672 1 1 19 VAL CG2 C -2.138 -0.232 1.853 1.00 . A A . 19 VAL CG2 1 1
15 23673 1 1 19 VAL H H -4.845 -0.257 2.948 1.00 . A A . 19 VAL H 1 1
15 23674 1 1 19 VAL HA H -4.654 1.924 0.884 1.00 . A A . 19 VAL HA 1 1
15 23675 1 1 19 VAL HB H -2.537 1.207 0.340 1.00 . A A . 19 VAL HB 1 1
15 23676 1 1 19 VAL HG11 H -2.898 3.141 1.817 1.00 . A A . 19 VAL HG11 1 1
15 23677 1 1 19 VAL HG12 H -2.770 2.118 3.246 1.00 . A A . 19 VAL HG12 1 1
15 23678 1 1 19 VAL HG13 H -1.359 2.339 2.191 1.00 . A A . 19 VAL HG13 1 1
15 23679 1 1 19 VAL HG21 H -2.615 -1.144 1.486 1.00 . A A . 19 VAL HG21 1 1
15 23680 1 1 19 VAL HG22 H -1.106 -0.217 1.508 1.00 . A A . 19 VAL HG22 1 1
15 23681 1 1 19 VAL HG23 H -2.130 -0.245 2.938 1.00 . A A . 19 VAL HG23 1 1
15 23682 1 1 19 VAL N N -4.982 0.678 2.583 1.00 . A A . 19 VAL N 1 1
15 23683 1 1 19 VAL O O -5.256 -1.252 0.697 1.00 . A A . 19 VAL O 1 1
15 23684 1 1 20 ASN C C -3.833 -1.790 -2.018 1.00 . A A . 20 ASN C 1 1
15 23685 1 1 20 ASN CA C -5.002 -0.814 -2.089 1.00 . A A . 20 ASN CA 1 1
15 23686 1 1 20 ASN CB C -4.951 -0.151 -3.485 1.00 . A A . 20 ASN CB 1 1
15 23687 1 1 20 ASN CG C -6.244 -0.064 -4.272 1.00 . A A . 20 ASN CG 1 1
15 23688 1 1 20 ASN H H -4.814 1.151 -1.270 1.00 . A A . 20 ASN H 1 1
15 23689 1 1 20 ASN HA H -5.914 -1.395 -1.955 1.00 . A A . 20 ASN HA 1 1
15 23690 1 1 20 ASN HB2 H -4.535 0.843 -3.400 1.00 . A A . 20 ASN HB2 1 1
15 23691 1 1 20 ASN HB3 H -4.259 -0.698 -4.128 1.00 . A A . 20 ASN HB3 1 1
15 23692 1 1 20 ASN HD21 H -7.465 -0.943 -2.855 1.00 . A A . 20 ASN HD21 1 1
15 23693 1 1 20 ASN HD22 H -8.230 -0.478 -4.330 1.00 . A A . 20 ASN HD22 1 1
15 23694 1 1 20 ASN N N -4.916 0.182 -1.016 1.00 . A A . 20 ASN N 1 1
15 23695 1 1 20 ASN ND2 N -7.381 -0.539 -3.792 1.00 . A A . 20 ASN ND2 1 1
15 23696 1 1 20 ASN O O -2.777 -1.475 -1.465 1.00 . A A . 20 ASN O 1 1
15 23697 1 1 20 ASN OD1 O -6.218 0.490 -5.370 1.00 . A A . 20 ASN OD1 1 1
15 23698 1 1 21 LEU C C -3.132 -4.648 -4.130 1.00 . A A . 21 LEU C 1 1
15 23699 1 1 21 LEU CA C -3.162 -4.097 -2.697 1.00 . A A . 21 LEU CA 1 1
15 23700 1 1 21 LEU CB C -3.732 -5.179 -1.754 1.00 . A A . 21 LEU CB 1 1
15 23701 1 1 21 LEU CD1 C -4.547 -6.046 0.402 1.00 . A A . 21 LEU CD1 1 1
15 23702 1 1 21 LEU CD2 C -2.704 -4.375 0.440 1.00 . A A . 21 LEU CD2 1 1
15 23703 1 1 21 LEU CG C -3.983 -4.802 -0.291 1.00 . A A . 21 LEU CG 1 1
15 23704 1 1 21 LEU H H -4.890 -3.044 -3.203 1.00 . A A . 21 LEU H 1 1
15 23705 1 1 21 LEU HA H -2.149 -3.835 -2.384 1.00 . A A . 21 LEU HA 1 1
15 23706 1 1 21 LEU HB2 H -4.685 -5.508 -2.167 1.00 . A A . 21 LEU HB2 1 1
15 23707 1 1 21 LEU HB3 H -3.061 -6.038 -1.773 1.00 . A A . 21 LEU HB3 1 1
15 23708 1 1 21 LEU HD11 H -5.464 -6.373 -0.084 1.00 . A A . 21 LEU HD11 1 1
15 23709 1 1 21 LEU HD12 H -4.764 -5.823 1.439 1.00 . A A . 21 LEU HD12 1 1
15 23710 1 1 21 LEU HD13 H -3.822 -6.860 0.363 1.00 . A A . 21 LEU HD13 1 1
15 23711 1 1 21 LEU HD21 H -2.266 -3.498 -0.033 1.00 . A A . 21 LEU HD21 1 1
15 23712 1 1 21 LEU HD22 H -1.971 -5.182 0.413 1.00 . A A . 21 LEU HD22 1 1
15 23713 1 1 21 LEU HD23 H -2.931 -4.128 1.475 1.00 . A A . 21 LEU HD23 1 1
15 23714 1 1 21 LEU HG H -4.729 -4.001 -0.257 1.00 . A A . 21 LEU HG 1 1
15 23715 1 1 21 LEU N N -4.026 -2.931 -2.675 1.00 . A A . 21 LEU N 1 1
15 23716 1 1 21 LEU O O -3.312 -5.852 -4.306 1.00 . A A . 21 LEU O 1 1
15 23717 1 1 22 THR C C -1.720 -5.166 -6.663 1.00 . A A . 22 THR C 1 1
15 23718 1 1 22 THR CA C -3.004 -4.357 -6.532 1.00 . A A . 22 THR CA 1 1
15 23719 1 1 22 THR CB C -3.069 -3.226 -7.564 1.00 . A A . 22 THR CB 1 1
15 23720 1 1 22 THR CG2 C -3.254 -3.721 -9.000 1.00 . A A . 22 THR CG2 1 1
15 23721 1 1 22 THR H H -2.766 -2.832 -5.084 1.00 . A A . 22 THR H 1 1
15 23722 1 1 22 THR HA H -3.870 -5.006 -6.660 1.00 . A A . 22 THR HA 1 1
15 23723 1 1 22 THR HB H -2.124 -2.707 -7.527 1.00 . A A . 22 THR HB 1 1
15 23724 1 1 22 THR HG1 H -4.937 -2.807 -7.322 1.00 . A A . 22 THR HG1 1 1
15 23725 1 1 22 THR HG21 H -2.411 -4.349 -9.289 1.00 . A A . 22 THR HG21 1 1
15 23726 1 1 22 THR HG22 H -3.295 -2.866 -9.676 1.00 . A A . 22 THR HG22 1 1
15 23727 1 1 22 THR HG23 H -4.172 -4.298 -9.093 1.00 . A A . 22 THR HG23 1 1
15 23728 1 1 22 THR N N -2.996 -3.818 -5.173 1.00 . A A . 22 THR N 1 1
15 23729 1 1 22 THR O O -0.644 -4.582 -6.546 1.00 . A A . 22 THR O 1 1
15 23730 1 1 22 THR OG1 O -4.095 -2.312 -7.224 1.00 . A A . 22 THR OG1 1 1
15 23731 1 1 23 VAL C C -0.439 -7.735 -8.358 1.00 . A A . 23 VAL C 1 1
15 23732 1 1 23 VAL CA C -0.600 -7.318 -6.917 1.00 . A A . 23 VAL CA 1 1
15 23733 1 1 23 VAL CB C -0.591 -8.555 -5.989 1.00 . A A . 23 VAL CB 1 1
15 23734 1 1 23 VAL CG1 C 0.771 -9.264 -6.076 1.00 . A A . 23 VAL CG1 1 1
15 23735 1 1 23 VAL CG2 C -0.812 -8.218 -4.520 1.00 . A A . 23 VAL CG2 1 1
15 23736 1 1 23 VAL H H -2.758 -6.862 -7.012 1.00 . A A . 23 VAL H 1 1
15 23737 1 1 23 VAL HA H 0.269 -6.718 -6.648 1.00 . A A . 23 VAL HA 1 1
15 23738 1 1 23 VAL HB H -1.365 -9.257 -6.291 1.00 . A A . 23 VAL HB 1 1
15 23739 1 1 23 VAL HG11 H 1.570 -8.567 -5.830 1.00 . A A . 23 VAL HG11 1 1
15 23740 1 1 23 VAL HG12 H 0.823 -10.105 -5.387 1.00 . A A . 23 VAL HG12 1 1
15 23741 1 1 23 VAL HG13 H 0.944 -9.642 -7.082 1.00 . A A . 23 VAL HG13 1 1
15 23742 1 1 23 VAL HG21 H -0.686 -9.110 -3.903 1.00 . A A . 23 VAL HG21 1 1
15 23743 1 1 23 VAL HG22 H -0.075 -7.484 -4.207 1.00 . A A . 23 VAL HG22 1 1
15 23744 1 1 23 VAL HG23 H -1.817 -7.833 -4.387 1.00 . A A . 23 VAL HG23 1 1
15 23745 1 1 23 VAL N N -1.811 -6.488 -6.830 1.00 . A A . 23 VAL N 1 1
15 23746 1 1 23 VAL O O -1.151 -8.632 -8.790 1.00 . A A . 23 VAL O 1 1
15 23747 1 1 24 ARG C C 1.288 -9.134 -10.218 1.00 . A A . 24 ARG C 1 1
15 23748 1 1 24 ARG CA C 0.946 -7.656 -10.381 1.00 . A A . 24 ARG CA 1 1
15 23749 1 1 24 ARG CB C 2.129 -6.810 -10.888 1.00 . A A . 24 ARG CB 1 1
15 23750 1 1 24 ARG CD C 4.192 -6.533 -12.300 1.00 . A A . 24 ARG CD 1 1
15 23751 1 1 24 ARG CG C 3.094 -7.499 -11.863 1.00 . A A . 24 ARG CG 1 1
15 23752 1 1 24 ARG CZ C 4.441 -4.581 -13.817 1.00 . A A . 24 ARG CZ 1 1
15 23753 1 1 24 ARG H H 0.992 -6.348 -8.685 1.00 . A A . 24 ARG H 1 1
15 23754 1 1 24 ARG HA H 0.130 -7.556 -11.093 1.00 . A A . 24 ARG HA 1 1
15 23755 1 1 24 ARG HB2 H 1.708 -5.957 -11.405 1.00 . A A . 24 ARG HB2 1 1
15 23756 1 1 24 ARG HB3 H 2.707 -6.444 -10.039 1.00 . A A . 24 ARG HB3 1 1
15 23757 1 1 24 ARG HD2 H 4.585 -6.013 -11.425 1.00 . A A . 24 ARG HD2 1 1
15 23758 1 1 24 ARG HD3 H 5.000 -7.109 -12.750 1.00 . A A . 24 ARG HD3 1 1
15 23759 1 1 24 ARG HE H 2.754 -5.699 -13.637 1.00 . A A . 24 ARG HE 1 1
15 23760 1 1 24 ARG HG2 H 3.582 -8.342 -11.376 1.00 . A A . 24 ARG HG2 1 1
15 23761 1 1 24 ARG HG3 H 2.548 -7.855 -12.734 1.00 . A A . 24 ARG HG3 1 1
15 23762 1 1 24 ARG HH11 H 5.954 -4.699 -12.414 1.00 . A A . 24 ARG HH11 1 1
15 23763 1 1 24 ARG HH12 H 6.155 -3.459 -13.595 1.00 . A A . 24 ARG HH12 1 1
15 23764 1 1 24 ARG HH21 H 3.191 -4.242 -15.414 1.00 . A A . 24 ARG HH21 1 1
15 23765 1 1 24 ARG HH22 H 4.673 -3.333 -15.413 1.00 . A A . 24 ARG HH22 1 1
15 23766 1 1 24 ARG N N 0.499 -7.132 -9.092 1.00 . A A . 24 ARG N 1 1
15 23767 1 1 24 ARG NE N 3.708 -5.564 -13.292 1.00 . A A . 24 ARG NE 1 1
15 23768 1 1 24 ARG NH1 N 5.586 -4.226 -13.247 1.00 . A A . 24 ARG NH1 1 1
15 23769 1 1 24 ARG NH2 N 4.046 -3.963 -14.920 1.00 . A A . 24 ARG NH2 1 1
15 23770 1 1 24 ARG O O 2.265 -9.437 -9.530 1.00 . A A . 24 ARG O 1 1
15 23771 1 1 25 LEU C C 1.391 -11.564 -12.423 1.00 . A A . 25 LEU C 1 1
15 23772 1 1 25 LEU CA C 0.956 -11.437 -10.981 1.00 . A A . 25 LEU CA 1 1
15 23773 1 1 25 LEU CB C -0.140 -12.441 -10.572 1.00 . A A . 25 LEU CB 1 1
15 23774 1 1 25 LEU CD1 C -1.763 -13.302 -8.857 1.00 . A A . 25 LEU CD1 1 1
15 23775 1 1 25 LEU CD2 C 0.462 -12.422 -8.108 1.00 . A A . 25 LEU CD2 1 1
15 23776 1 1 25 LEU CG C -0.662 -12.275 -9.131 1.00 . A A . 25 LEU CG 1 1
15 23777 1 1 25 LEU H H -0.256 -9.756 -11.414 1.00 . A A . 25 LEU H 1 1
15 23778 1 1 25 LEU HA H 1.826 -11.634 -10.350 1.00 . A A . 25 LEU HA 1 1
15 23779 1 1 25 LEU HB2 H -0.973 -12.376 -11.263 1.00 . A A . 25 LEU HB2 1 1
15 23780 1 1 25 LEU HB3 H 0.277 -13.445 -10.677 1.00 . A A . 25 LEU HB3 1 1
15 23781 1 1 25 LEU HD11 H -2.131 -13.191 -7.836 1.00 . A A . 25 LEU HD11 1 1
15 23782 1 1 25 LEU HD12 H -1.383 -14.315 -8.994 1.00 . A A . 25 LEU HD12 1 1
15 23783 1 1 25 LEU HD13 H -2.595 -13.139 -9.540 1.00 . A A . 25 LEU HD13 1 1
15 23784 1 1 25 LEU HD21 H 0.055 -12.394 -7.100 1.00 . A A . 25 LEU HD21 1 1
15 23785 1 1 25 LEU HD22 H 1.174 -11.605 -8.205 1.00 . A A . 25 LEU HD22 1 1
15 23786 1 1 25 LEU HD23 H 0.993 -13.357 -8.265 1.00 . A A . 25 LEU HD23 1 1
15 23787 1 1 25 LEU HG H -1.098 -11.289 -9.006 1.00 . A A . 25 LEU HG 1 1
15 23788 1 1 25 LEU N N 0.548 -10.042 -10.863 1.00 . A A . 25 LEU N 1 1
15 23789 1 1 25 LEU O O 0.592 -11.888 -13.305 1.00 . A A . 25 LEU O 1 1
15 23790 1 1 26 GLY C C 2.692 -10.176 -14.996 1.00 . A A . 26 GLY C 1 1
15 23791 1 1 26 GLY CA C 3.250 -11.186 -13.995 1.00 . A A . 26 GLY CA 1 1
15 23792 1 1 26 GLY H H 3.131 -10.672 -11.930 1.00 . A A . 26 GLY H 1 1
15 23793 1 1 26 GLY HA2 H 4.318 -11.012 -13.878 1.00 . A A . 26 GLY HA2 1 1
15 23794 1 1 26 GLY HA3 H 3.113 -12.191 -14.398 1.00 . A A . 26 GLY HA3 1 1
15 23795 1 1 26 GLY N N 2.616 -11.110 -12.684 1.00 . A A . 26 GLY N 1 1
15 23796 1 1 26 GLY O O 3.237 -10.056 -16.091 1.00 . A A . 26 GLY O 1 1
15 23797 1 1 27 ASP C C -0.168 -9.223 -16.306 1.00 . A A . 27 ASP C 1 1
15 23798 1 1 27 ASP CA C 0.801 -8.505 -15.362 1.00 . A A . 27 ASP CA 1 1
15 23799 1 1 27 ASP CB C 1.639 -7.433 -16.088 1.00 . A A . 27 ASP CB 1 1
15 23800 1 1 27 ASP CG C 1.450 -6.013 -15.568 1.00 . A A . 27 ASP CG 1 1
15 23801 1 1 27 ASP H H 1.263 -9.683 -13.701 1.00 . A A . 27 ASP H 1 1
15 23802 1 1 27 ASP HA H 0.169 -7.994 -14.634 1.00 . A A . 27 ASP HA 1 1
15 23803 1 1 27 ASP HB2 H 2.694 -7.653 -15.966 1.00 . A A . 27 ASP HB2 1 1
15 23804 1 1 27 ASP HB3 H 1.425 -7.453 -17.157 1.00 . A A . 27 ASP HB3 1 1
15 23805 1 1 27 ASP N N 1.637 -9.446 -14.605 1.00 . A A . 27 ASP N 1 1
15 23806 1 1 27 ASP O O -1.024 -8.585 -16.913 1.00 . A A . 27 ASP O 1 1
15 23807 1 1 27 ASP OD1 O 1.126 -5.802 -14.381 1.00 . A A . 27 ASP OD1 1 1
15 23808 1 1 27 ASP OD2 O 1.899 -5.084 -16.269 1.00 . A A . 27 ASP OD2 1 1
15 23809 1 1 28 THR C C -2.234 -11.740 -16.231 1.00 . A A . 28 THR C 1 1
15 23810 1 1 28 THR CA C -1.041 -11.373 -17.131 1.00 . A A . 28 THR CA 1 1
15 23811 1 1 28 THR CB C -0.295 -12.585 -17.728 1.00 . A A . 28 THR CB 1 1
15 23812 1 1 28 THR CG2 C 0.378 -13.492 -16.688 1.00 . A A . 28 THR CG2 1 1
15 23813 1 1 28 THR H H 0.646 -11.028 -15.898 1.00 . A A . 28 THR H 1 1
15 23814 1 1 28 THR HA H -1.432 -10.783 -17.962 1.00 . A A . 28 THR HA 1 1
15 23815 1 1 28 THR HB H 0.488 -12.196 -18.377 1.00 . A A . 28 THR HB 1 1
15 23816 1 1 28 THR HG1 H -1.419 -12.828 -19.283 1.00 . A A . 28 THR HG1 1 1
15 23817 1 1 28 THR HG21 H -0.364 -13.918 -16.013 1.00 . A A . 28 THR HG21 1 1
15 23818 1 1 28 THR HG22 H 1.115 -12.934 -16.113 1.00 . A A . 28 THR HG22 1 1
15 23819 1 1 28 THR HG23 H 0.892 -14.306 -17.201 1.00 . A A . 28 THR HG23 1 1
15 23820 1 1 28 THR N N -0.082 -10.551 -16.407 1.00 . A A . 28 THR N 1 1
15 23821 1 1 28 THR O O -3.330 -11.965 -16.743 1.00 . A A . 28 THR O 1 1
15 23822 1 1 28 THR OG1 O -1.145 -13.372 -18.530 1.00 . A A . 28 THR OG1 1 1
15 23823 1 1 29 GLY C C -3.534 -10.990 -13.107 1.00 . A A . 29 GLY C 1 1
15 23824 1 1 29 GLY CA C -3.076 -12.164 -13.950 1.00 . A A . 29 GLY CA 1 1
15 23825 1 1 29 GLY H H -1.126 -11.597 -14.540 1.00 . A A . 29 GLY H 1 1
15 23826 1 1 29 GLY HA2 H -3.933 -12.619 -14.445 1.00 . A A . 29 GLY HA2 1 1
15 23827 1 1 29 GLY HA3 H -2.616 -12.882 -13.271 1.00 . A A . 29 GLY HA3 1 1
15 23828 1 1 29 GLY N N -2.052 -11.765 -14.906 1.00 . A A . 29 GLY N 1 1
15 23829 1 1 29 GLY O O -4.612 -10.424 -13.289 1.00 . A A . 29 GLY O 1 1
15 23830 1 1 30 SER C C -3.925 -10.184 -10.067 1.00 . A A . 30 SER C 1 1
15 23831 1 1 30 SER CA C -2.802 -9.785 -11.029 1.00 . A A . 30 SER CA 1 1
15 23832 1 1 30 SER CB C -2.739 -8.294 -11.405 1.00 . A A . 30 SER CB 1 1
15 23833 1 1 30 SER H H -1.790 -11.177 -12.214 1.00 . A A . 30 SER H 1 1
15 23834 1 1 30 SER HA H -1.905 -9.973 -10.467 1.00 . A A . 30 SER HA 1 1
15 23835 1 1 30 SER HB2 H -3.726 -7.904 -11.630 1.00 . A A . 30 SER HB2 1 1
15 23836 1 1 30 SER HB3 H -2.397 -7.709 -10.556 1.00 . A A . 30 SER HB3 1 1
15 23837 1 1 30 SER HG H -1.709 -7.167 -12.648 1.00 . A A . 30 SER HG 1 1
15 23838 1 1 30 SER N N -2.646 -10.654 -12.183 1.00 . A A . 30 SER N 1 1
15 23839 1 1 30 SER O O -4.709 -11.101 -10.324 1.00 . A A . 30 SER O 1 1
15 23840 1 1 30 SER OG O -1.812 -8.129 -12.474 1.00 . A A . 30 SER OG 1 1
15 23841 1 1 31 PHE C C -5.105 -8.289 -7.289 1.00 . A A . 31 PHE C 1 1
15 23842 1 1 31 PHE CA C -4.871 -9.702 -7.817 1.00 . A A . 31 PHE CA 1 1
15 23843 1 1 31 PHE CB C -4.293 -10.644 -6.744 1.00 . A A . 31 PHE CB 1 1
15 23844 1 1 31 PHE CD1 C -6.266 -11.509 -5.402 1.00 . A A . 31 PHE CD1 1 1
15 23845 1 1 31 PHE CD2 C -4.694 -9.992 -4.324 1.00 . A A . 31 PHE CD2 1 1
15 23846 1 1 31 PHE CE1 C -7.040 -11.534 -4.227 1.00 . A A . 31 PHE CE1 1 1
15 23847 1 1 31 PHE CE2 C -5.471 -10.016 -3.153 1.00 . A A . 31 PHE CE2 1 1
15 23848 1 1 31 PHE CG C -5.093 -10.734 -5.455 1.00 . A A . 31 PHE CG 1 1
15 23849 1 1 31 PHE CZ C -6.645 -10.786 -3.105 1.00 . A A . 31 PHE CZ 1 1
15 23850 1 1 31 PHE H H -3.211 -8.851 -8.713 1.00 . A A . 31 PHE H 1 1
15 23851 1 1 31 PHE HA H -5.809 -10.106 -8.202 1.00 . A A . 31 PHE HA 1 1
15 23852 1 1 31 PHE HB2 H -4.205 -11.637 -7.177 1.00 . A A . 31 PHE HB2 1 1
15 23853 1 1 31 PHE HB3 H -3.282 -10.326 -6.497 1.00 . A A . 31 PHE HB3 1 1
15 23854 1 1 31 PHE HD1 H -6.593 -12.072 -6.265 1.00 . A A . 31 PHE HD1 1 1
15 23855 1 1 31 PHE HD2 H -3.809 -9.373 -4.363 1.00 . A A . 31 PHE HD2 1 1
15 23856 1 1 31 PHE HE1 H -7.950 -12.118 -4.196 1.00 . A A . 31 PHE HE1 1 1
15 23857 1 1 31 PHE HE2 H -5.185 -9.420 -2.298 1.00 . A A . 31 PHE HE2 1 1
15 23858 1 1 31 PHE HZ H -7.259 -10.789 -2.215 1.00 . A A . 31 PHE HZ 1 1
15 23859 1 1 31 PHE N N -3.905 -9.571 -8.890 1.00 . A A . 31 PHE N 1 1
15 23860 1 1 31 PHE O O -4.319 -7.382 -7.567 1.00 . A A . 31 PHE O 1 1
15 23861 1 1 32 ASP C C -7.173 -7.275 -4.499 1.00 . A A . 32 ASP C 1 1
15 23862 1 1 32 ASP CA C -6.363 -6.881 -5.735 1.00 . A A . 32 ASP CA 1 1
15 23863 1 1 32 ASP CB C -7.209 -5.878 -6.518 1.00 . A A . 32 ASP CB 1 1
15 23864 1 1 32 ASP CG C -6.564 -5.036 -7.613 1.00 . A A . 32 ASP CG 1 1
15 23865 1 1 32 ASP H H -6.753 -8.844 -6.218 1.00 . A A . 32 ASP H 1 1
15 23866 1 1 32 ASP HA H -5.415 -6.430 -5.445 1.00 . A A . 32 ASP HA 1 1
15 23867 1 1 32 ASP HB2 H -8.128 -6.340 -6.881 1.00 . A A . 32 ASP HB2 1 1
15 23868 1 1 32 ASP HB3 H -7.457 -5.170 -5.757 1.00 . A A . 32 ASP HB3 1 1
15 23869 1 1 32 ASP N N -6.140 -8.090 -6.487 1.00 . A A . 32 ASP N 1 1
15 23870 1 1 32 ASP O O -7.968 -8.222 -4.548 1.00 . A A . 32 ASP O 1 1
15 23871 1 1 32 ASP OD1 O -6.554 -5.454 -8.793 1.00 . A A . 32 ASP OD1 1 1
15 23872 1 1 32 ASP OD2 O -6.256 -3.855 -7.305 1.00 . A A . 32 ASP OD2 1 1
15 23873 1 1 33 GLY C C -7.788 -5.292 -1.442 1.00 . A A . 33 GLY C 1 1
15 23874 1 1 33 GLY CA C -7.869 -6.586 -2.229 1.00 . A A . 33 GLY CA 1 1
15 23875 1 1 33 GLY H H -6.422 -5.694 -3.474 1.00 . A A . 33 GLY H 1 1
15 23876 1 1 33 GLY HA2 H -8.918 -6.730 -2.480 1.00 . A A . 33 GLY HA2 1 1
15 23877 1 1 33 GLY HA3 H -7.516 -7.422 -1.623 1.00 . A A . 33 GLY HA3 1 1
15 23878 1 1 33 GLY N N -7.063 -6.479 -3.437 1.00 . A A . 33 GLY N 1 1
15 23879 1 1 33 GLY O O -7.435 -4.247 -2.000 1.00 . A A . 33 GLY O 1 1
15 23880 1 1 34 THR C C -7.282 -4.831 2.042 1.00 . A A . 34 THR C 1 1
15 23881 1 1 34 THR CA C -7.888 -4.250 0.763 1.00 . A A . 34 THR CA 1 1
15 23882 1 1 34 THR CB C -9.195 -3.470 1.031 1.00 . A A . 34 THR CB 1 1
15 23883 1 1 34 THR CG2 C -8.879 -2.076 1.572 1.00 . A A . 34 THR CG2 1 1
15 23884 1 1 34 THR H H -8.411 -6.229 0.263 1.00 . A A . 34 THR H 1 1
15 23885 1 1 34 THR HA H -7.159 -3.571 0.317 1.00 . A A . 34 THR HA 1 1
15 23886 1 1 34 THR HB H -9.806 -4.006 1.759 1.00 . A A . 34 THR HB 1 1
15 23887 1 1 34 THR HG1 H -10.547 -4.019 -0.278 1.00 . A A . 34 THR HG1 1 1
15 23888 1 1 34 THR HG21 H -8.215 -1.560 0.879 1.00 . A A . 34 THR HG21 1 1
15 23889 1 1 34 THR HG22 H -8.391 -2.146 2.539 1.00 . A A . 34 THR HG22 1 1
15 23890 1 1 34 THR HG23 H -9.803 -1.511 1.682 1.00 . A A . 34 THR HG23 1 1
15 23891 1 1 34 THR N N -8.132 -5.348 -0.159 1.00 . A A . 34 THR N 1 1
15 23892 1 1 34 THR O O -7.557 -5.973 2.416 1.00 . A A . 34 THR O 1 1
15 23893 1 1 34 THR OG1 O -9.958 -3.249 -0.144 1.00 . A A . 34 THR OG1 1 1
15 23894 1 1 35 ALA C C -5.978 -3.014 4.813 1.00 . A A . 35 ALA C 1 1
15 23895 1 1 35 ALA CA C -6.040 -4.340 4.102 1.00 . A A . 35 ALA CA 1 1
15 23896 1 1 35 ALA CB C -4.641 -4.954 4.103 1.00 . A A . 35 ALA CB 1 1
15 23897 1 1 35 ALA H H -6.247 -3.095 2.461 1.00 . A A . 35 ALA H 1 1
15 23898 1 1 35 ALA HA H -6.759 -4.985 4.609 1.00 . A A . 35 ALA HA 1 1
15 23899 1 1 35 ALA HB1 H -3.934 -4.276 3.612 1.00 . A A . 35 ALA HB1 1 1
15 23900 1 1 35 ALA HB2 H -4.322 -5.112 5.133 1.00 . A A . 35 ALA HB2 1 1
15 23901 1 1 35 ALA HB3 H -4.641 -5.913 3.594 1.00 . A A . 35 ALA HB3 1 1
15 23902 1 1 35 ALA N N -6.476 -4.044 2.752 1.00 . A A . 35 ALA N 1 1
15 23903 1 1 35 ALA O O -5.691 -2.002 4.172 1.00 . A A . 35 ALA O 1 1
15 23904 1 1 36 ALA C C -4.425 -1.984 7.414 1.00 . A A . 36 ALA C 1 1
15 23905 1 1 36 ALA CA C -5.897 -1.892 6.987 1.00 . A A . 36 ALA CA 1 1
15 23906 1 1 36 ALA CB C -6.893 -1.986 8.147 1.00 . A A . 36 ALA CB 1 1
15 23907 1 1 36 ALA H H -6.343 -3.897 6.602 1.00 . A A . 36 ALA H 1 1
15 23908 1 1 36 ALA HA H -6.040 -0.950 6.454 1.00 . A A . 36 ALA HA 1 1
15 23909 1 1 36 ALA HB1 H -7.826 -1.495 7.864 1.00 . A A . 36 ALA HB1 1 1
15 23910 1 1 36 ALA HB2 H -7.110 -3.021 8.392 1.00 . A A . 36 ALA HB2 1 1
15 23911 1 1 36 ALA HB3 H -6.484 -1.541 9.046 1.00 . A A . 36 ALA HB3 1 1
15 23912 1 1 36 ALA N N -6.186 -3.014 6.117 1.00 . A A . 36 ALA N 1 1
15 23913 1 1 36 ALA O O -3.877 -3.087 7.494 1.00 . A A . 36 ALA O 1 1
15 23914 1 1 37 ILE C C -2.651 -1.070 9.710 1.00 . A A . 37 ILE C 1 1
15 23915 1 1 37 ILE CA C -2.436 -0.769 8.219 1.00 . A A . 37 ILE CA 1 1
15 23916 1 1 37 ILE CB C -1.749 0.607 7.936 1.00 . A A . 37 ILE CB 1 1
15 23917 1 1 37 ILE CD1 C -1.132 2.205 5.937 1.00 . A A . 37 ILE CD1 1 1
15 23918 1 1 37 ILE CG1 C -1.542 0.804 6.410 1.00 . A A . 37 ILE CG1 1 1
15 23919 1 1 37 ILE CG2 C -0.356 0.771 8.584 1.00 . A A . 37 ILE CG2 1 1
15 23920 1 1 37 ILE H H -4.175 0.060 7.418 1.00 . A A . 37 ILE H 1 1
15 23921 1 1 37 ILE HA H -1.821 -1.556 7.789 1.00 . A A . 37 ILE HA 1 1
15 23922 1 1 37 ILE HB H -2.386 1.397 8.335 1.00 . A A . 37 ILE HB 1 1
15 23923 1 1 37 ILE HD11 H -1.914 2.922 6.184 1.00 . A A . 37 ILE HD11 1 1
15 23924 1 1 37 ILE HD12 H -0.189 2.515 6.383 1.00 . A A . 37 ILE HD12 1 1
15 23925 1 1 37 ILE HD13 H -1.005 2.190 4.856 1.00 . A A . 37 ILE HD13 1 1
15 23926 1 1 37 ILE HG12 H -0.789 0.103 6.083 1.00 . A A . 37 ILE HG12 1 1
15 23927 1 1 37 ILE HG13 H -2.445 0.546 5.866 1.00 . A A . 37 ILE HG13 1 1
15 23928 1 1 37 ILE HG21 H 0.350 0.055 8.167 1.00 . A A . 37 ILE HG21 1 1
15 23929 1 1 37 ILE HG22 H 0.002 1.789 8.435 1.00 . A A . 37 ILE HG22 1 1
15 23930 1 1 37 ILE HG23 H -0.405 0.633 9.655 1.00 . A A . 37 ILE HG23 1 1
15 23931 1 1 37 ILE N N -3.746 -0.845 7.586 1.00 . A A . 37 ILE N 1 1
15 23932 1 1 37 ILE O O -3.741 -0.883 10.271 1.00 . A A . 37 ILE O 1 1
15 23933 1 1 38 THR C C -0.242 -1.275 12.401 1.00 . A A . 38 THR C 1 1
15 23934 1 1 38 THR CA C -1.487 -1.875 11.749 1.00 . A A . 38 THR CA 1 1
15 23935 1 1 38 THR CB C -1.530 -3.407 11.894 1.00 . A A . 38 THR CB 1 1
15 23936 1 1 38 THR CG2 C -2.888 -3.953 11.437 1.00 . A A . 38 THR CG2 1 1
15 23937 1 1 38 THR H H -0.771 -1.640 9.773 1.00 . A A . 38 THR H 1 1
15 23938 1 1 38 THR HA H -2.344 -1.444 12.261 1.00 . A A . 38 THR HA 1 1
15 23939 1 1 38 THR HB H -1.367 -3.656 12.936 1.00 . A A . 38 THR HB 1 1
15 23940 1 1 38 THR HG1 H -0.590 -5.003 11.329 1.00 . A A . 38 THR HG1 1 1
15 23941 1 1 38 THR HG21 H -3.016 -4.971 11.786 1.00 . A A . 38 THR HG21 1 1
15 23942 1 1 38 THR HG22 H -2.968 -3.927 10.350 1.00 . A A . 38 THR HG22 1 1
15 23943 1 1 38 THR HG23 H -3.696 -3.364 11.866 1.00 . A A . 38 THR HG23 1 1
15 23944 1 1 38 THR N N -1.582 -1.525 10.346 1.00 . A A . 38 THR N 1 1
15 23945 1 1 38 THR O O -0.218 -1.107 13.623 1.00 . A A . 38 THR O 1 1
15 23946 1 1 38 THR OG1 O -0.501 -4.046 11.162 1.00 . A A . 38 THR OG1 1 1
15 23947 1 1 39 SER C C 2.663 0.408 10.895 1.00 . A A . 39 SER C 1 1
15 23948 1 1 39 SER CA C 2.019 -0.297 12.087 1.00 . A A . 39 SER CA 1 1
15 23949 1 1 39 SER CB C 2.955 -1.355 12.664 1.00 . A A . 39 SER CB 1 1
15 23950 1 1 39 SER H H 0.749 -1.140 10.638 1.00 . A A . 39 SER H 1 1
15 23951 1 1 39 SER HA H 1.805 0.426 12.869 1.00 . A A . 39 SER HA 1 1
15 23952 1 1 39 SER HB2 H 3.079 -2.151 11.927 1.00 . A A . 39 SER HB2 1 1
15 23953 1 1 39 SER HB3 H 3.923 -0.900 12.875 1.00 . A A . 39 SER HB3 1 1
15 23954 1 1 39 SER HG H 1.461 -1.684 13.882 1.00 . A A . 39 SER HG 1 1
15 23955 1 1 39 SER N N 0.797 -0.942 11.629 1.00 . A A . 39 SER N 1 1
15 23956 1 1 39 SER O O 2.806 -0.199 9.830 1.00 . A A . 39 SER O 1 1
15 23957 1 1 39 SER OG O 2.418 -1.875 13.867 1.00 . A A . 39 SER OG 1 1
15 23958 1 1 40 LEU C C 5.023 3.007 10.520 1.00 . A A . 40 LEU C 1 1
15 23959 1 1 40 LEU CA C 3.702 2.464 9.999 1.00 . A A . 40 LEU CA 1 1
15 23960 1 1 40 LEU CB C 2.712 3.553 9.576 1.00 . A A . 40 LEU CB 1 1
15 23961 1 1 40 LEU CD1 C 4.013 5.785 9.426 1.00 . A A . 40 LEU CD1 1 1
15 23962 1 1 40 LEU CD2 C 3.846 4.322 7.349 1.00 . A A . 40 LEU CD2 1 1
15 23963 1 1 40 LEU CG C 3.209 4.707 8.688 1.00 . A A . 40 LEU CG 1 1
15 23964 1 1 40 LEU H H 3.018 2.121 11.959 1.00 . A A . 40 LEU H 1 1
15 23965 1 1 40 LEU HA H 3.911 1.843 9.128 1.00 . A A . 40 LEU HA 1 1
15 23966 1 1 40 LEU HB2 H 1.898 3.060 9.043 1.00 . A A . 40 LEU HB2 1 1
15 23967 1 1 40 LEU HB3 H 2.270 3.990 10.472 1.00 . A A . 40 LEU HB3 1 1
15 23968 1 1 40 LEU HD11 H 3.690 5.843 10.467 1.00 . A A . 40 LEU HD11 1 1
15 23969 1 1 40 LEU HD12 H 3.804 6.751 8.971 1.00 . A A . 40 LEU HD12 1 1
15 23970 1 1 40 LEU HD13 H 5.080 5.589 9.405 1.00 . A A . 40 LEU HD13 1 1
15 23971 1 1 40 LEU HD21 H 4.923 4.218 7.435 1.00 . A A . 40 LEU HD21 1 1
15 23972 1 1 40 LEU HD22 H 3.621 5.085 6.603 1.00 . A A . 40 LEU HD22 1 1
15 23973 1 1 40 LEU HD23 H 3.414 3.387 6.998 1.00 . A A . 40 LEU HD23 1 1
15 23974 1 1 40 LEU HG H 2.301 5.181 8.395 1.00 . A A . 40 LEU HG 1 1
15 23975 1 1 40 LEU N N 3.079 1.664 11.051 1.00 . A A . 40 LEU N 1 1
15 23976 1 1 40 LEU O O 5.165 3.280 11.711 1.00 . A A . 40 LEU O 1 1
15 23977 1 1 41 LYS C C 8.098 4.086 8.698 1.00 . A A . 41 LYS C 1 1
15 23978 1 1 41 LYS CA C 7.350 3.616 9.951 1.00 . A A . 41 LYS CA 1 1
15 23979 1 1 41 LYS CB C 8.139 2.505 10.670 1.00 . A A . 41 LYS CB 1 1
15 23980 1 1 41 LYS CD C 10.483 1.872 11.438 1.00 . A A . 41 LYS CD 1 1
15 23981 1 1 41 LYS CE C 10.310 1.327 12.856 1.00 . A A . 41 LYS CE 1 1
15 23982 1 1 41 LYS CG C 9.511 3.013 11.147 1.00 . A A . 41 LYS CG 1 1
15 23983 1 1 41 LYS H H 5.721 2.922 8.670 1.00 . A A . 41 LYS H 1 1
15 23984 1 1 41 LYS HA H 7.253 4.457 10.640 1.00 . A A . 41 LYS HA 1 1
15 23985 1 1 41 LYS HB2 H 7.586 2.157 11.538 1.00 . A A . 41 LYS HB2 1 1
15 23986 1 1 41 LYS HB3 H 8.264 1.662 9.990 1.00 . A A . 41 LYS HB3 1 1
15 23987 1 1 41 LYS HD2 H 10.353 1.078 10.702 1.00 . A A . 41 LYS HD2 1 1
15 23988 1 1 41 LYS HD3 H 11.491 2.264 11.331 1.00 . A A . 41 LYS HD3 1 1
15 23989 1 1 41 LYS HE2 H 10.319 2.163 13.554 1.00 . A A . 41 LYS HE2 1 1
15 23990 1 1 41 LYS HE3 H 9.352 0.813 12.943 1.00 . A A . 41 LYS HE3 1 1
15 23991 1 1 41 LYS HG2 H 9.975 3.634 10.383 1.00 . A A . 41 LYS HG2 1 1
15 23992 1 1 41 LYS HG3 H 9.380 3.634 12.031 1.00 . A A . 41 LYS HG3 1 1
15 23993 1 1 41 LYS HZ1 H 11.312 -0.462 12.696 1.00 . A A . 41 LYS HZ1 1 1
15 23994 1 1 41 LYS HZ2 H 11.395 0.203 14.204 1.00 . A A . 41 LYS HZ2 1 1
15 23995 1 1 41 LYS HZ3 H 12.304 0.824 12.994 1.00 . A A . 41 LYS HZ3 1 1
15 23996 1 1 41 LYS N N 6.001 3.142 9.629 1.00 . A A . 41 LYS N 1 1
15 23997 1 1 41 LYS NZ N 11.407 0.412 13.210 1.00 . A A . 41 LYS NZ 1 1
15 23998 1 1 41 LYS O O 8.877 3.331 8.109 1.00 . A A . 41 LYS O 1 1
15 23999 1 1 42 GLY C C 8.305 5.185 5.925 1.00 . A A . 42 GLY C 1 1
15 24000 1 1 42 GLY CA C 8.687 5.916 7.204 1.00 . A A . 42 GLY CA 1 1
15 24001 1 1 42 GLY H H 7.297 5.960 8.805 1.00 . A A . 42 GLY H 1 1
15 24002 1 1 42 GLY HA2 H 8.431 6.968 7.106 1.00 . A A . 42 GLY HA2 1 1
15 24003 1 1 42 GLY HA3 H 9.758 5.821 7.382 1.00 . A A . 42 GLY HA3 1 1
15 24004 1 1 42 GLY N N 7.950 5.354 8.327 1.00 . A A . 42 GLY N 1 1
15 24005 1 1 42 GLY O O 7.116 5.101 5.610 1.00 . A A . 42 GLY O 1 1
15 24006 1 1 43 SER C C 8.682 2.436 4.306 1.00 . A A . 43 SER C 1 1
15 24007 1 1 43 SER CA C 9.060 3.884 3.971 1.00 . A A . 43 SER CA 1 1
15 24008 1 1 43 SER CB C 10.293 3.985 3.067 1.00 . A A . 43 SER CB 1 1
15 24009 1 1 43 SER H H 10.232 4.690 5.543 1.00 . A A . 43 SER H 1 1
15 24010 1 1 43 SER HA H 8.222 4.320 3.424 1.00 . A A . 43 SER HA 1 1
15 24011 1 1 43 SER HB2 H 10.061 3.490 2.125 1.00 . A A . 43 SER HB2 1 1
15 24012 1 1 43 SER HB3 H 10.514 5.026 2.860 1.00 . A A . 43 SER HB3 1 1
15 24013 1 1 43 SER HG H 11.681 3.842 4.472 1.00 . A A . 43 SER HG 1 1
15 24014 1 1 43 SER N N 9.283 4.659 5.188 1.00 . A A . 43 SER N 1 1
15 24015 1 1 43 SER O O 9.238 1.493 3.740 1.00 . A A . 43 SER O 1 1
15 24016 1 1 43 SER OG O 11.439 3.385 3.636 1.00 . A A . 43 SER OG 1 1
15 24017 1 1 44 LEU C C 5.946 1.038 6.270 1.00 . A A . 44 LEU C 1 1
15 24018 1 1 44 LEU CA C 7.358 0.925 5.719 1.00 . A A . 44 LEU CA 1 1
15 24019 1 1 44 LEU CB C 8.309 0.429 6.820 1.00 . A A . 44 LEU CB 1 1
15 24020 1 1 44 LEU CD1 C 9.124 -1.790 6.015 1.00 . A A . 44 LEU CD1 1 1
15 24021 1 1 44 LEU CD2 C 8.653 -1.467 8.451 1.00 . A A . 44 LEU CD2 1 1
15 24022 1 1 44 LEU CG C 8.220 -1.091 7.031 1.00 . A A . 44 LEU CG 1 1
15 24023 1 1 44 LEU H H 7.376 3.055 5.707 1.00 . A A . 44 LEU H 1 1
15 24024 1 1 44 LEU HA H 7.376 0.231 4.878 1.00 . A A . 44 LEU HA 1 1
15 24025 1 1 44 LEU HB2 H 9.333 0.694 6.555 1.00 . A A . 44 LEU HB2 1 1
15 24026 1 1 44 LEU HB3 H 8.060 0.935 7.752 1.00 . A A . 44 LEU HB3 1 1
15 24027 1 1 44 LEU HD11 H 8.875 -1.451 5.009 1.00 . A A . 44 LEU HD11 1 1
15 24028 1 1 44 LEU HD12 H 8.973 -2.868 6.067 1.00 . A A . 44 LEU HD12 1 1
15 24029 1 1 44 LEU HD13 H 10.172 -1.562 6.214 1.00 . A A . 44 LEU HD13 1 1
15 24030 1 1 44 LEU HD21 H 8.652 -2.551 8.563 1.00 . A A . 44 LEU HD21 1 1
15 24031 1 1 44 LEU HD22 H 7.960 -1.037 9.172 1.00 . A A . 44 LEU HD22 1 1
15 24032 1 1 44 LEU HD23 H 9.653 -1.084 8.649 1.00 . A A . 44 LEU HD23 1 1
15 24033 1 1 44 LEU HG H 7.192 -1.427 6.889 1.00 . A A . 44 LEU HG 1 1
15 24034 1 1 44 LEU N N 7.783 2.239 5.265 1.00 . A A . 44 LEU N 1 1
15 24035 1 1 44 LEU O O 5.701 1.881 7.132 1.00 . A A . 44 LEU O 1 1
15 24036 1 1 45 ALA C C 3.522 -1.534 6.588 1.00 . A A . 45 ALA C 1 1
15 24037 1 1 45 ALA CA C 3.747 -0.031 6.487 1.00 . A A . 45 ALA CA 1 1
15 24038 1 1 45 ALA CB C 2.620 0.643 5.696 1.00 . A A . 45 ALA CB 1 1
15 24039 1 1 45 ALA H H 5.290 -0.498 5.121 1.00 . A A . 45 ALA H 1 1
15 24040 1 1 45 ALA HA H 3.773 0.389 7.490 1.00 . A A . 45 ALA HA 1 1
15 24041 1 1 45 ALA HB1 H 1.683 0.543 6.240 1.00 . A A . 45 ALA HB1 1 1
15 24042 1 1 45 ALA HB2 H 2.841 1.699 5.550 1.00 . A A . 45 ALA HB2 1 1
15 24043 1 1 45 ALA HB3 H 2.509 0.165 4.723 1.00 . A A . 45 ALA HB3 1 1
15 24044 1 1 45 ALA N N 5.031 0.183 5.829 1.00 . A A . 45 ALA N 1 1
15 24045 1 1 45 ALA O O 3.989 -2.263 5.716 1.00 . A A . 45 ALA O 1 1
15 24046 1 1 46 TRP C C 0.903 -3.469 7.723 1.00 . A A . 46 TRP C 1 1
15 24047 1 1 46 TRP CA C 2.414 -3.372 7.822 1.00 . A A . 46 TRP CA 1 1
15 24048 1 1 46 TRP CB C 2.907 -3.845 9.191 1.00 . A A . 46 TRP CB 1 1
15 24049 1 1 46 TRP CD1 C 5.444 -3.717 9.130 1.00 . A A . 46 TRP CD1 1 1
15 24050 1 1 46 TRP CD2 C 4.664 -5.818 8.956 1.00 . A A . 46 TRP CD2 1 1
15 24051 1 1 46 TRP CE2 C 6.086 -5.900 8.927 1.00 . A A . 46 TRP CE2 1 1
15 24052 1 1 46 TRP CE3 C 3.950 -7.020 8.770 1.00 . A A . 46 TRP CE3 1 1
15 24053 1 1 46 TRP CG C 4.287 -4.420 9.135 1.00 . A A . 46 TRP CG 1 1
15 24054 1 1 46 TRP CH2 C 6.025 -8.287 8.525 1.00 . A A . 46 TRP CH2 1 1
15 24055 1 1 46 TRP CZ2 C 6.765 -7.111 8.731 1.00 . A A . 46 TRP CZ2 1 1
15 24056 1 1 46 TRP CZ3 C 4.620 -8.238 8.546 1.00 . A A . 46 TRP CZ3 1 1
15 24057 1 1 46 TRP H H 2.495 -1.341 8.336 1.00 . A A . 46 TRP H 1 1
15 24058 1 1 46 TRP HA H 2.858 -4.002 7.054 1.00 . A A . 46 TRP HA 1 1
15 24059 1 1 46 TRP HB2 H 2.884 -3.015 9.895 1.00 . A A . 46 TRP HB2 1 1
15 24060 1 1 46 TRP HB3 H 2.217 -4.596 9.594 1.00 . A A . 46 TRP HB3 1 1
15 24061 1 1 46 TRP HD1 H 5.521 -2.634 9.189 1.00 . A A . 46 TRP HD1 1 1
15 24062 1 1 46 TRP HE1 H 7.485 -4.329 9.159 1.00 . A A . 46 TRP HE1 1 1
15 24063 1 1 46 TRP HE3 H 2.870 -6.995 8.756 1.00 . A A . 46 TRP HE3 1 1
15 24064 1 1 46 TRP HH2 H 6.543 -9.214 8.327 1.00 . A A . 46 TRP HH2 1 1
15 24065 1 1 46 TRP HZ2 H 7.842 -7.131 8.686 1.00 . A A . 46 TRP HZ2 1 1
15 24066 1 1 46 TRP HZ3 H 4.038 -9.128 8.359 1.00 . A A . 46 TRP HZ3 1 1
15 24067 1 1 46 TRP N N 2.808 -1.985 7.617 1.00 . A A . 46 TRP N 1 1
15 24068 1 1 46 TRP NE1 N 6.509 -4.598 9.085 1.00 . A A . 46 TRP NE1 1 1
15 24069 1 1 46 TRP O O 0.218 -2.636 8.324 1.00 . A A . 46 TRP O 1 1
15 24070 1 1 47 LEU C C -1.418 -6.057 7.116 1.00 . A A . 47 LEU C 1 1
15 24071 1 1 47 LEU CA C -1.006 -4.655 6.679 1.00 . A A . 47 LEU CA 1 1
15 24072 1 1 47 LEU CB C -1.328 -4.505 5.182 1.00 . A A . 47 LEU CB 1 1
15 24073 1 1 47 LEU CD1 C -0.251 -2.217 4.881 1.00 . A A . 47 LEU CD1 1 1
15 24074 1 1 47 LEU CD2 C 0.793 -4.223 3.776 1.00 . A A . 47 LEU CD2 1 1
15 24075 1 1 47 LEU CG C -0.505 -3.588 4.264 1.00 . A A . 47 LEU CG 1 1
15 24076 1 1 47 LEU H H 1.040 -5.073 6.462 1.00 . A A . 47 LEU H 1 1
15 24077 1 1 47 LEU HA H -1.584 -3.925 7.244 1.00 . A A . 47 LEU HA 1 1
15 24078 1 1 47 LEU HB2 H -1.340 -5.492 4.723 1.00 . A A . 47 LEU HB2 1 1
15 24079 1 1 47 LEU HB3 H -2.343 -4.131 5.155 1.00 . A A . 47 LEU HB3 1 1
15 24080 1 1 47 LEU HD11 H -0.988 -2.061 5.665 1.00 . A A . 47 LEU HD11 1 1
15 24081 1 1 47 LEU HD12 H -0.364 -1.454 4.114 1.00 . A A . 47 LEU HD12 1 1
15 24082 1 1 47 LEU HD13 H 0.745 -2.152 5.314 1.00 . A A . 47 LEU HD13 1 1
15 24083 1 1 47 LEU HD21 H 1.070 -3.776 2.824 1.00 . A A . 47 LEU HD21 1 1
15 24084 1 1 47 LEU HD22 H 0.637 -5.286 3.621 1.00 . A A . 47 LEU HD22 1 1
15 24085 1 1 47 LEU HD23 H 1.600 -4.086 4.493 1.00 . A A . 47 LEU HD23 1 1
15 24086 1 1 47 LEU HG H -1.122 -3.442 3.382 1.00 . A A . 47 LEU HG 1 1
15 24087 1 1 47 LEU N N 0.408 -4.445 6.956 1.00 . A A . 47 LEU N 1 1
15 24088 1 1 47 LEU O O -0.565 -6.944 7.151 1.00 . A A . 47 LEU O 1 1
15 24089 1 1 48 GLU C C -4.470 -8.134 7.487 1.00 . A A . 48 GLU C 1 1
15 24090 1 1 48 GLU CA C -3.173 -7.525 8.053 1.00 . A A . 48 GLU CA 1 1
15 24091 1 1 48 GLU CB C -3.199 -7.331 9.584 1.00 . A A . 48 GLU CB 1 1
15 24092 1 1 48 GLU CD C -1.662 -7.171 11.676 1.00 . A A . 48 GLU CD 1 1
15 24093 1 1 48 GLU CG C -1.772 -7.238 10.147 1.00 . A A . 48 GLU CG 1 1
15 24094 1 1 48 GLU H H -3.330 -5.464 7.354 1.00 . A A . 48 GLU H 1 1
15 24095 1 1 48 GLU HA H -2.449 -8.305 7.836 1.00 . A A . 48 GLU HA 1 1
15 24096 1 1 48 GLU HB2 H -3.760 -6.428 9.828 1.00 . A A . 48 GLU HB2 1 1
15 24097 1 1 48 GLU HB3 H -3.684 -8.190 10.048 1.00 . A A . 48 GLU HB3 1 1
15 24098 1 1 48 GLU HG2 H -1.213 -8.097 9.777 1.00 . A A . 48 GLU HG2 1 1
15 24099 1 1 48 GLU HG3 H -1.299 -6.339 9.754 1.00 . A A . 48 GLU HG3 1 1
15 24100 1 1 48 GLU N N -2.710 -6.276 7.402 1.00 . A A . 48 GLU N 1 1
15 24101 1 1 48 GLU O O -5.118 -8.957 8.147 1.00 . A A . 48 GLU O 1 1
15 24102 1 1 48 GLU OE1 O -2.601 -7.553 12.413 1.00 . A A . 48 GLU OE1 1 1
15 24103 1 1 48 GLU OE2 O -0.623 -6.655 12.154 1.00 . A A . 48 GLU OE2 1 1
15 24104 1 1 49 LEU C C -7.304 -7.761 6.049 1.00 . A A . 49 LEU C 1 1
15 24105 1 1 49 LEU CA C -5.957 -8.111 5.408 1.00 . A A . 49 LEU CA 1 1
15 24106 1 1 49 LEU CB C -5.977 -9.579 4.944 1.00 . A A . 49 LEU CB 1 1
15 24107 1 1 49 LEU CD1 C -5.848 -11.291 3.117 1.00 . A A . 49 LEU CD1 1 1
15 24108 1 1 49 LEU CD2 C -6.140 -8.949 2.429 1.00 . A A . 49 LEU CD2 1 1
15 24109 1 1 49 LEU CG C -5.505 -9.847 3.501 1.00 . A A . 49 LEU CG 1 1
15 24110 1 1 49 LEU H H -3.966 -7.383 5.765 1.00 . A A . 49 LEU H 1 1
15 24111 1 1 49 LEU HA H -5.873 -7.480 4.530 1.00 . A A . 49 LEU HA 1 1
15 24112 1 1 49 LEU HB2 H -5.379 -10.173 5.628 1.00 . A A . 49 LEU HB2 1 1
15 24113 1 1 49 LEU HB3 H -6.991 -9.950 5.048 1.00 . A A . 49 LEU HB3 1 1
15 24114 1 1 49 LEU HD11 H -5.545 -11.979 3.901 1.00 . A A . 49 LEU HD11 1 1
15 24115 1 1 49 LEU HD12 H -5.344 -11.571 2.195 1.00 . A A . 49 LEU HD12 1 1
15 24116 1 1 49 LEU HD13 H -6.923 -11.389 2.968 1.00 . A A . 49 LEU HD13 1 1
15 24117 1 1 49 LEU HD21 H -7.224 -8.908 2.554 1.00 . A A . 49 LEU HD21 1 1
15 24118 1 1 49 LEU HD22 H -5.923 -9.331 1.430 1.00 . A A . 49 LEU HD22 1 1
15 24119 1 1 49 LEU HD23 H -5.729 -7.944 2.483 1.00 . A A . 49 LEU HD23 1 1
15 24120 1 1 49 LEU HG H -4.424 -9.717 3.471 1.00 . A A . 49 LEU HG 1 1
15 24121 1 1 49 LEU N N -4.765 -7.810 6.225 1.00 . A A . 49 LEU N 1 1
15 24122 1 1 49 LEU O O -7.520 -7.962 7.243 1.00 . A A . 49 LEU O 1 1
15 24123 1 1 50 PHE C C -10.579 -7.902 5.940 1.00 . A A . 50 PHE C 1 1
15 24124 1 1 50 PHE CA C -9.547 -6.782 5.749 1.00 . A A . 50 PHE CA 1 1
15 24125 1 1 50 PHE CB C -10.114 -5.693 4.822 1.00 . A A . 50 PHE CB 1 1
15 24126 1 1 50 PHE CD1 C -11.267 -4.279 6.582 1.00 . A A . 50 PHE CD1 1 1
15 24127 1 1 50 PHE CD2 C -9.580 -3.256 5.170 1.00 . A A . 50 PHE CD2 1 1
15 24128 1 1 50 PHE CE1 C -11.441 -3.063 7.266 1.00 . A A . 50 PHE CE1 1 1
15 24129 1 1 50 PHE CE2 C -9.788 -2.037 5.820 1.00 . A A . 50 PHE CE2 1 1
15 24130 1 1 50 PHE CG C -10.337 -4.379 5.533 1.00 . A A . 50 PHE CG 1 1
15 24131 1 1 50 PHE CZ C -10.710 -1.930 6.870 1.00 . A A . 50 PHE CZ 1 1
15 24132 1 1 50 PHE H H -8.053 -7.102 4.264 1.00 . A A . 50 PHE H 1 1
15 24133 1 1 50 PHE HA H -9.383 -6.338 6.733 1.00 . A A . 50 PHE HA 1 1
15 24134 1 1 50 PHE HB2 H -9.448 -5.530 3.979 1.00 . A A . 50 PHE HB2 1 1
15 24135 1 1 50 PHE HB3 H -11.064 -6.014 4.393 1.00 . A A . 50 PHE HB3 1 1
15 24136 1 1 50 PHE HD1 H -11.836 -5.147 6.884 1.00 . A A . 50 PHE HD1 1 1
15 24137 1 1 50 PHE HD2 H -8.821 -3.325 4.413 1.00 . A A . 50 PHE HD2 1 1
15 24138 1 1 50 PHE HE1 H -12.138 -3.017 8.088 1.00 . A A . 50 PHE HE1 1 1
15 24139 1 1 50 PHE HE2 H -9.201 -1.198 5.515 1.00 . A A . 50 PHE HE2 1 1
15 24140 1 1 50 PHE HZ H -10.828 -0.983 7.375 1.00 . A A . 50 PHE HZ 1 1
15 24141 1 1 50 PHE N N -8.246 -7.246 5.250 1.00 . A A . 50 PHE N 1 1
15 24142 1 1 50 PHE O O -11.747 -7.617 6.237 1.00 . A A . 50 PHE O 1 1
15 24143 1 1 51 GLY C C -11.816 -10.104 4.169 1.00 . A A . 51 GLY C 1 1
15 24144 1 1 51 GLY CA C -11.177 -10.215 5.548 1.00 . A A . 51 GLY CA 1 1
15 24145 1 1 51 GLY H H -9.248 -9.347 5.442 1.00 . A A . 51 GLY H 1 1
15 24146 1 1 51 GLY HA2 H -10.705 -11.187 5.651 1.00 . A A . 51 GLY HA2 1 1
15 24147 1 1 51 GLY HA3 H -11.945 -10.123 6.316 1.00 . A A . 51 GLY HA3 1 1
15 24148 1 1 51 GLY N N -10.199 -9.159 5.717 1.00 . A A . 51 GLY N 1 1
15 24149 1 1 51 GLY O O -11.263 -9.480 3.256 1.00 . A A . 51 GLY O 1 1
15 24150 1 1 52 ALA C C -13.104 -11.999 1.950 1.00 . A A . 52 ALA C 1 1
15 24151 1 1 52 ALA CA C -13.765 -10.935 2.823 1.00 . A A . 52 ALA CA 1 1
15 24152 1 1 52 ALA CB C -14.053 -9.629 2.071 1.00 . A A . 52 ALA CB 1 1
15 24153 1 1 52 ALA H H -13.325 -11.195 4.863 1.00 . A A . 52 ALA H 1 1
15 24154 1 1 52 ALA HA H -14.732 -11.325 3.142 1.00 . A A . 52 ALA HA 1 1
15 24155 1 1 52 ALA HB1 H -14.828 -9.818 1.331 1.00 . A A . 52 ALA HB1 1 1
15 24156 1 1 52 ALA HB2 H -14.399 -8.868 2.766 1.00 . A A . 52 ALA HB2 1 1
15 24157 1 1 52 ALA HB3 H -13.163 -9.266 1.557 1.00 . A A . 52 ALA HB3 1 1
15 24158 1 1 52 ALA N N -12.986 -10.725 4.034 1.00 . A A . 52 ALA N 1 1
15 24159 1 1 52 ALA O O -13.643 -13.105 1.857 1.00 . A A . 52 ALA O 1 1
15 24160 1 1 53 GLU C C -9.703 -12.292 0.582 1.00 . A A . 53 GLU C 1 1
15 24161 1 1 53 GLU CA C -11.215 -12.516 0.407 1.00 . A A . 53 GLU CA 1 1
15 24162 1 1 53 GLU CB C -11.668 -12.179 -1.025 1.00 . A A . 53 GLU CB 1 1
15 24163 1 1 53 GLU CD C -13.373 -12.836 -2.847 1.00 . A A . 53 GLU CD 1 1
15 24164 1 1 53 GLU CG C -13.048 -12.783 -1.348 1.00 . A A . 53 GLU CG 1 1
15 24165 1 1 53 GLU H H -11.518 -10.804 1.598 1.00 . A A . 53 GLU H 1 1
15 24166 1 1 53 GLU HA H -11.423 -13.567 0.613 1.00 . A A . 53 GLU HA 1 1
15 24167 1 1 53 GLU HB2 H -11.701 -11.096 -1.157 1.00 . A A . 53 GLU HB2 1 1
15 24168 1 1 53 GLU HB3 H -10.928 -12.577 -1.718 1.00 . A A . 53 GLU HB3 1 1
15 24169 1 1 53 GLU HG2 H -13.080 -13.801 -0.957 1.00 . A A . 53 GLU HG2 1 1
15 24170 1 1 53 GLU HG3 H -13.818 -12.202 -0.838 1.00 . A A . 53 GLU HG3 1 1
15 24171 1 1 53 GLU N N -11.956 -11.686 1.353 1.00 . A A . 53 GLU N 1 1
15 24172 1 1 53 GLU O O -9.280 -11.383 1.303 1.00 . A A . 53 GLU O 1 1
15 24173 1 1 53 GLU OE1 O -12.458 -13.070 -3.673 1.00 . A A . 53 GLU OE1 1 1
15 24174 1 1 53 GLU OE2 O -14.565 -12.684 -3.211 1.00 . A A . 53 GLU OE2 1 1
15 24175 1 1 54 GLN C C -6.780 -13.698 -1.202 1.00 . A A . 54 GLN C 1 1
15 24176 1 1 54 GLN CA C -7.425 -13.186 0.097 1.00 . A A . 54 GLN CA 1 1
15 24177 1 1 54 GLN CB C -7.098 -14.103 1.295 1.00 . A A . 54 GLN CB 1 1
15 24178 1 1 54 GLN CD C -7.508 -16.307 2.467 1.00 . A A . 54 GLN CD 1 1
15 24179 1 1 54 GLN CG C -7.574 -15.560 1.138 1.00 . A A . 54 GLN CG 1 1
15 24180 1 1 54 GLN H H -9.265 -13.801 -0.716 1.00 . A A . 54 GLN H 1 1
15 24181 1 1 54 GLN HA H -7.052 -12.182 0.301 1.00 . A A . 54 GLN HA 1 1
15 24182 1 1 54 GLN HB2 H -6.023 -14.112 1.472 1.00 . A A . 54 GLN HB2 1 1
15 24183 1 1 54 GLN HB3 H -7.567 -13.672 2.178 1.00 . A A . 54 GLN HB3 1 1
15 24184 1 1 54 GLN HE21 H -5.590 -16.862 2.156 1.00 . A A . 54 GLN HE21 1 1
15 24185 1 1 54 GLN HE22 H -6.295 -17.453 3.637 1.00 . A A . 54 GLN HE22 1 1
15 24186 1 1 54 GLN HG2 H -8.606 -15.584 0.789 1.00 . A A . 54 GLN HG2 1 1
15 24187 1 1 54 GLN HG3 H -6.959 -16.071 0.397 1.00 . A A . 54 GLN HG3 1 1
15 24188 1 1 54 GLN N N -8.882 -13.129 -0.060 1.00 . A A . 54 GLN N 1 1
15 24189 1 1 54 GLN NE2 N -6.364 -16.858 2.828 1.00 . A A . 54 GLN NE2 1 1
15 24190 1 1 54 GLN O O -7.488 -14.306 -2.006 1.00 . A A . 54 GLN O 1 1
15 24191 1 1 54 GLN OE1 O -8.488 -16.366 3.210 1.00 . A A . 54 GLN OE1 1 1
15 24192 1 1 55 PRO C C -4.628 -15.519 -2.605 1.00 . A A . 55 PRO C 1 1
15 24193 1 1 55 PRO CA C -4.804 -13.995 -2.635 1.00 . A A . 55 PRO CA 1 1
15 24194 1 1 55 PRO CB C -3.437 -13.302 -2.687 1.00 . A A . 55 PRO CB 1 1
15 24195 1 1 55 PRO CD C -4.571 -12.675 -0.646 1.00 . A A . 55 PRO CD 1 1
15 24196 1 1 55 PRO CG C -3.187 -12.865 -1.253 1.00 . A A . 55 PRO CG 1 1
15 24197 1 1 55 PRO HA H -5.386 -13.717 -3.514 1.00 . A A . 55 PRO HA 1 1
15 24198 1 1 55 PRO HB2 H -2.641 -13.968 -3.023 1.00 . A A . 55 PRO HB2 1 1
15 24199 1 1 55 PRO HB3 H -3.481 -12.440 -3.347 1.00 . A A . 55 PRO HB3 1 1
15 24200 1 1 55 PRO HD2 H -4.534 -12.982 0.396 1.00 . A A . 55 PRO HD2 1 1
15 24201 1 1 55 PRO HD3 H -4.881 -11.633 -0.715 1.00 . A A . 55 PRO HD3 1 1
15 24202 1 1 55 PRO HG2 H -2.670 -13.666 -0.720 1.00 . A A . 55 PRO HG2 1 1
15 24203 1 1 55 PRO HG3 H -2.615 -11.942 -1.227 1.00 . A A . 55 PRO HG3 1 1
15 24204 1 1 55 PRO N N -5.473 -13.490 -1.438 1.00 . A A . 55 PRO N 1 1
15 24205 1 1 55 PRO O O -4.821 -16.148 -1.559 1.00 . A A . 55 PRO O 1 1
15 24206 1 1 56 PRO C C -2.461 -17.673 -2.911 1.00 . A A . 56 PRO C 1 1
15 24207 1 1 56 PRO CA C -3.747 -17.505 -3.740 1.00 . A A . 56 PRO CA 1 1
15 24208 1 1 56 PRO CB C -3.487 -17.828 -5.219 1.00 . A A . 56 PRO CB 1 1
15 24209 1 1 56 PRO CD C -4.106 -15.526 -5.051 1.00 . A A . 56 PRO CD 1 1
15 24210 1 1 56 PRO CG C -3.212 -16.466 -5.842 1.00 . A A . 56 PRO CG 1 1
15 24211 1 1 56 PRO HA H -4.538 -18.141 -3.348 1.00 . A A . 56 PRO HA 1 1
15 24212 1 1 56 PRO HB2 H -2.627 -18.484 -5.363 1.00 . A A . 56 PRO HB2 1 1
15 24213 1 1 56 PRO HB3 H -4.383 -18.257 -5.664 1.00 . A A . 56 PRO HB3 1 1
15 24214 1 1 56 PRO HD2 H -3.667 -14.530 -5.035 1.00 . A A . 56 PRO HD2 1 1
15 24215 1 1 56 PRO HD3 H -5.097 -15.490 -5.497 1.00 . A A . 56 PRO HD3 1 1
15 24216 1 1 56 PRO HG2 H -2.183 -16.190 -5.651 1.00 . A A . 56 PRO HG2 1 1
15 24217 1 1 56 PRO HG3 H -3.419 -16.446 -6.910 1.00 . A A . 56 PRO HG3 1 1
15 24218 1 1 56 PRO N N -4.201 -16.122 -3.728 1.00 . A A . 56 PRO N 1 1
15 24219 1 1 56 PRO O O -1.643 -16.746 -2.849 1.00 . A A . 56 PRO O 1 1
15 24220 1 1 57 PRO C C 0.202 -19.273 -2.655 1.00 . A A . 57 PRO C 1 1
15 24221 1 1 57 PRO CA C -0.971 -19.202 -1.691 1.00 . A A . 57 PRO CA 1 1
15 24222 1 1 57 PRO CB C -1.212 -20.543 -0.999 1.00 . A A . 57 PRO CB 1 1
15 24223 1 1 57 PRO CD C -3.092 -20.040 -2.386 1.00 . A A . 57 PRO CD 1 1
15 24224 1 1 57 PRO CG C -2.253 -21.214 -1.891 1.00 . A A . 57 PRO CG 1 1
15 24225 1 1 57 PRO HA H -0.747 -18.445 -0.947 1.00 . A A . 57 PRO HA 1 1
15 24226 1 1 57 PRO HB2 H -0.296 -21.138 -0.926 1.00 . A A . 57 PRO HB2 1 1
15 24227 1 1 57 PRO HB3 H -1.639 -20.359 -0.013 1.00 . A A . 57 PRO HB3 1 1
15 24228 1 1 57 PRO HD2 H -3.460 -20.249 -3.389 1.00 . A A . 57 PRO HD2 1 1
15 24229 1 1 57 PRO HD3 H -3.921 -19.862 -1.700 1.00 . A A . 57 PRO HD3 1 1
15 24230 1 1 57 PRO HG2 H -1.762 -21.692 -2.738 1.00 . A A . 57 PRO HG2 1 1
15 24231 1 1 57 PRO HG3 H -2.855 -21.935 -1.337 1.00 . A A . 57 PRO HG3 1 1
15 24232 1 1 57 PRO N N -2.208 -18.884 -2.383 1.00 . A A . 57 PRO N 1 1
15 24233 1 1 57 PRO O O 0.033 -19.316 -3.878 1.00 . A A . 57 PRO O 1 1
15 24234 1 1 58 ASN C C 2.821 -18.374 -3.901 1.00 . A A . 58 ASN C 1 1
15 24235 1 1 58 ASN CA C 2.700 -19.391 -2.764 1.00 . A A . 58 ASN CA 1 1
15 24236 1 1 58 ASN CB C 2.960 -20.841 -3.213 1.00 . A A . 58 ASN CB 1 1
15 24237 1 1 58 ASN CG C 3.126 -21.823 -2.060 1.00 . A A . 58 ASN CG 1 1
15 24238 1 1 58 ASN H H 1.441 -19.268 -1.067 1.00 . A A . 58 ASN H 1 1
15 24239 1 1 58 ASN HA H 3.469 -19.130 -2.037 1.00 . A A . 58 ASN HA 1 1
15 24240 1 1 58 ASN HB2 H 2.132 -21.162 -3.839 1.00 . A A . 58 ASN HB2 1 1
15 24241 1 1 58 ASN HB3 H 3.864 -20.872 -3.818 1.00 . A A . 58 ASN HB3 1 1
15 24242 1 1 58 ASN HD21 H 3.315 -23.397 -3.314 1.00 . A A . 58 ASN HD21 1 1
15 24243 1 1 58 ASN HD22 H 3.381 -23.780 -1.615 1.00 . A A . 58 ASN HD22 1 1
15 24244 1 1 58 ASN N N 1.409 -19.300 -2.084 1.00 . A A . 58 ASN N 1 1
15 24245 1 1 58 ASN ND2 N 3.271 -23.100 -2.348 1.00 . A A . 58 ASN ND2 1 1
15 24246 1 1 58 ASN O O 3.545 -18.581 -4.879 1.00 . A A . 58 ASN O 1 1
15 24247 1 1 58 ASN OD1 O 3.114 -21.470 -0.882 1.00 . A A . 58 ASN OD1 1 1
15 24248 1 1 59 THR C C 2.394 -14.926 -4.272 1.00 . A A . 59 THR C 1 1
15 24249 1 1 59 THR CA C 1.948 -16.263 -4.842 1.00 . A A . 59 THR CA 1 1
15 24250 1 1 59 THR CB C 0.509 -16.280 -5.383 1.00 . A A . 59 THR CB 1 1
15 24251 1 1 59 THR CG2 C 0.323 -15.302 -6.525 1.00 . A A . 59 THR CG2 1 1
15 24252 1 1 59 THR H H 1.524 -17.161 -2.972 1.00 . A A . 59 THR H 1 1
15 24253 1 1 59 THR HA H 2.617 -16.497 -5.670 1.00 . A A . 59 THR HA 1 1
15 24254 1 1 59 THR HB H -0.191 -15.966 -4.610 1.00 . A A . 59 THR HB 1 1
15 24255 1 1 59 THR HG1 H 0.101 -18.162 -5.092 1.00 . A A . 59 THR HG1 1 1
15 24256 1 1 59 THR HG21 H -0.583 -15.545 -7.082 1.00 . A A . 59 THR HG21 1 1
15 24257 1 1 59 THR HG22 H 1.191 -15.314 -7.180 1.00 . A A . 59 THR HG22 1 1
15 24258 1 1 59 THR HG23 H 0.212 -14.312 -6.093 1.00 . A A . 59 THR HG23 1 1
15 24259 1 1 59 THR N N 2.090 -17.264 -3.802 1.00 . A A . 59 THR N 1 1
15 24260 1 1 59 THR O O 3.336 -14.341 -4.811 1.00 . A A . 59 THR O 1 1
15 24261 1 1 59 THR OG1 O 0.189 -17.574 -5.874 1.00 . A A . 59 THR OG1 1 1
15 24262 1 1 60 LEU C C 3.800 -13.662 -2.081 1.00 . A A . 60 LEU C 1 1
15 24263 1 1 60 LEU CA C 2.351 -13.343 -2.417 1.00 . A A . 60 LEU CA 1 1
15 24264 1 1 60 LEU CB C 1.564 -13.057 -1.130 1.00 . A A . 60 LEU CB 1 1
15 24265 1 1 60 LEU CD1 C -0.206 -11.774 0.052 1.00 . A A . 60 LEU CD1 1 1
15 24266 1 1 60 LEU CD2 C 1.152 -10.552 -1.613 1.00 . A A . 60 LEU CD2 1 1
15 24267 1 1 60 LEU CG C 0.545 -11.917 -1.265 1.00 . A A . 60 LEU CG 1 1
15 24268 1 1 60 LEU H H 1.095 -15.040 -2.707 1.00 . A A . 60 LEU H 1 1
15 24269 1 1 60 LEU HA H 2.331 -12.472 -3.069 1.00 . A A . 60 LEU HA 1 1
15 24270 1 1 60 LEU HB2 H 1.060 -13.967 -0.797 1.00 . A A . 60 LEU HB2 1 1
15 24271 1 1 60 LEU HB3 H 2.265 -12.779 -0.348 1.00 . A A . 60 LEU HB3 1 1
15 24272 1 1 60 LEU HD11 H -0.757 -12.691 0.241 1.00 . A A . 60 LEU HD11 1 1
15 24273 1 1 60 LEU HD12 H -0.904 -10.942 -0.016 1.00 . A A . 60 LEU HD12 1 1
15 24274 1 1 60 LEU HD13 H 0.474 -11.586 0.878 1.00 . A A . 60 LEU HD13 1 1
15 24275 1 1 60 LEU HD21 H 1.590 -10.550 -2.608 1.00 . A A . 60 LEU HD21 1 1
15 24276 1 1 60 LEU HD22 H 1.904 -10.272 -0.875 1.00 . A A . 60 LEU HD22 1 1
15 24277 1 1 60 LEU HD23 H 0.364 -9.796 -1.598 1.00 . A A . 60 LEU HD23 1 1
15 24278 1 1 60 LEU HG H -0.167 -12.195 -2.035 1.00 . A A . 60 LEU HG 1 1
15 24279 1 1 60 LEU N N 1.803 -14.476 -3.157 1.00 . A A . 60 LEU N 1 1
15 24280 1 1 60 LEU O O 4.101 -14.764 -1.622 1.00 . A A . 60 LEU O 1 1
15 24281 1 1 61 SER C C 6.755 -11.606 -1.771 1.00 . A A . 61 SER C 1 1
15 24282 1 1 61 SER CA C 6.129 -12.918 -2.264 1.00 . A A . 61 SER CA 1 1
15 24283 1 1 61 SER CB C 6.672 -13.323 -3.637 1.00 . A A . 61 SER CB 1 1
15 24284 1 1 61 SER H H 4.411 -11.814 -2.691 1.00 . A A . 61 SER H 1 1
15 24285 1 1 61 SER HA H 6.347 -13.706 -1.547 1.00 . A A . 61 SER HA 1 1
15 24286 1 1 61 SER HB2 H 6.533 -12.468 -4.285 1.00 . A A . 61 SER HB2 1 1
15 24287 1 1 61 SER HB3 H 7.738 -13.509 -3.549 1.00 . A A . 61 SER HB3 1 1
15 24288 1 1 61 SER HG H 5.103 -14.264 -4.337 1.00 . A A . 61 SER HG 1 1
15 24289 1 1 61 SER N N 4.696 -12.729 -2.374 1.00 . A A . 61 SER N 1 1
15 24290 1 1 61 SER O O 6.122 -10.549 -1.823 1.00 . A A . 61 SER O 1 1
15 24291 1 1 61 SER OG O 6.051 -14.460 -4.233 1.00 . A A . 61 SER OG 1 1
15 24292 1 1 62 GLU C C 9.121 -9.421 -1.324 1.00 . A A . 62 GLU C 1 1
15 24293 1 1 62 GLU CA C 8.623 -10.606 -0.492 1.00 . A A . 62 GLU CA 1 1
15 24294 1 1 62 GLU CB C 9.790 -11.139 0.358 1.00 . A A . 62 GLU CB 1 1
15 24295 1 1 62 GLU CD C 10.454 -12.527 2.424 1.00 . A A . 62 GLU CD 1 1
15 24296 1 1 62 GLU CG C 9.433 -12.300 1.295 1.00 . A A . 62 GLU CG 1 1
15 24297 1 1 62 GLU H H 8.489 -12.539 -1.441 1.00 . A A . 62 GLU H 1 1
15 24298 1 1 62 GLU HA H 7.858 -10.215 0.176 1.00 . A A . 62 GLU HA 1 1
15 24299 1 1 62 GLU HB2 H 10.607 -11.450 -0.296 1.00 . A A . 62 GLU HB2 1 1
15 24300 1 1 62 GLU HB3 H 10.135 -10.305 0.968 1.00 . A A . 62 GLU HB3 1 1
15 24301 1 1 62 GLU HG2 H 8.461 -12.104 1.740 1.00 . A A . 62 GLU HG2 1 1
15 24302 1 1 62 GLU HG3 H 9.349 -13.201 0.695 1.00 . A A . 62 GLU HG3 1 1
15 24303 1 1 62 GLU N N 7.993 -11.664 -1.290 1.00 . A A . 62 GLU N 1 1
15 24304 1 1 62 GLU O O 9.683 -8.470 -0.791 1.00 . A A . 62 GLU O 1 1
15 24305 1 1 62 GLU OE1 O 11.290 -11.632 2.693 1.00 . A A . 62 GLU OE1 1 1
15 24306 1 1 62 GLU OE2 O 10.395 -13.594 3.076 1.00 . A A . 62 GLU OE2 1 1
15 24307 1 1 63 GLY C C 8.236 -8.178 -4.579 1.00 . A A . 63 GLY C 1 1
15 24308 1 1 63 GLY CA C 9.327 -8.392 -3.547 1.00 . A A . 63 GLY CA 1 1
15 24309 1 1 63 GLY H H 8.443 -10.235 -3.026 1.00 . A A . 63 GLY H 1 1
15 24310 1 1 63 GLY HA2 H 9.486 -7.458 -3.010 1.00 . A A . 63 GLY HA2 1 1
15 24311 1 1 63 GLY HA3 H 10.252 -8.672 -4.048 1.00 . A A . 63 GLY HA3 1 1
15 24312 1 1 63 GLY N N 8.935 -9.445 -2.631 1.00 . A A . 63 GLY N 1 1
15 24313 1 1 63 GLY O O 8.541 -7.654 -5.650 1.00 . A A . 63 GLY O 1 1
15 24314 1 1 64 ALA C C 5.753 -6.840 -5.290 1.00 . A A . 64 ALA C 1 1
15 24315 1 1 64 ALA CA C 5.855 -8.348 -5.135 1.00 . A A . 64 ALA CA 1 1
15 24316 1 1 64 ALA CB C 4.568 -8.954 -4.561 1.00 . A A . 64 ALA CB 1 1
15 24317 1 1 64 ALA H H 6.791 -8.922 -3.333 1.00 . A A . 64 ALA H 1 1
15 24318 1 1 64 ALA HA H 6.050 -8.802 -6.101 1.00 . A A . 64 ALA HA 1 1
15 24319 1 1 64 ALA HB1 H 4.673 -10.034 -4.457 1.00 . A A . 64 ALA HB1 1 1
15 24320 1 1 64 ALA HB2 H 4.336 -8.522 -3.594 1.00 . A A . 64 ALA HB2 1 1
15 24321 1 1 64 ALA HB3 H 3.729 -8.729 -5.225 1.00 . A A . 64 ALA HB3 1 1
15 24322 1 1 64 ALA N N 6.993 -8.590 -4.269 1.00 . A A . 64 ALA N 1 1
15 24323 1 1 64 ALA O O 5.742 -6.127 -4.285 1.00 . A A . 64 ALA O 1 1
15 24324 1 1 65 GLU C C 3.929 -4.869 -6.613 1.00 . A A . 65 GLU C 1 1
15 24325 1 1 65 GLU CA C 5.421 -4.991 -6.852 1.00 . A A . 65 GLU CA 1 1
15 24326 1 1 65 GLU CB C 5.747 -4.640 -8.303 1.00 . A A . 65 GLU CB 1 1
15 24327 1 1 65 GLU CD C 7.483 -4.461 -10.103 1.00 . A A . 65 GLU CD 1 1
15 24328 1 1 65 GLU CG C 7.153 -5.042 -8.731 1.00 . A A . 65 GLU CG 1 1
15 24329 1 1 65 GLU H H 5.763 -7.014 -7.292 1.00 . A A . 65 GLU H 1 1
15 24330 1 1 65 GLU HA H 5.975 -4.322 -6.199 1.00 . A A . 65 GLU HA 1 1
15 24331 1 1 65 GLU HB2 H 5.041 -5.141 -8.956 1.00 . A A . 65 GLU HB2 1 1
15 24332 1 1 65 GLU HB3 H 5.629 -3.561 -8.417 1.00 . A A . 65 GLU HB3 1 1
15 24333 1 1 65 GLU HG2 H 7.863 -4.705 -7.977 1.00 . A A . 65 GLU HG2 1 1
15 24334 1 1 65 GLU HG3 H 7.226 -6.125 -8.779 1.00 . A A . 65 GLU HG3 1 1
15 24335 1 1 65 GLU N N 5.754 -6.358 -6.526 1.00 . A A . 65 GLU N 1 1
15 24336 1 1 65 GLU O O 3.132 -5.572 -7.253 1.00 . A A . 65 GLU O 1 1
15 24337 1 1 65 GLU OE1 O 7.137 -5.071 -11.142 1.00 . A A . 65 GLU OE1 1 1
15 24338 1 1 65 GLU OE2 O 8.148 -3.403 -10.169 1.00 . A A . 65 GLU OE2 1 1
15 24339 1 1 66 VAL C C 1.994 -2.260 -5.168 1.00 . A A . 66 VAL C 1 1
15 24340 1 1 66 VAL CA C 2.207 -3.775 -5.237 1.00 . A A . 66 VAL CA 1 1
15 24341 1 1 66 VAL CB C 1.926 -4.531 -3.916 1.00 . A A . 66 VAL CB 1 1
15 24342 1 1 66 VAL CG1 C 2.143 -6.040 -4.083 1.00 . A A . 66 VAL CG1 1 1
15 24343 1 1 66 VAL CG2 C 2.817 -4.098 -2.746 1.00 . A A . 66 VAL CG2 1 1
15 24344 1 1 66 VAL H H 4.294 -3.454 -5.239 1.00 . A A . 66 VAL H 1 1
15 24345 1 1 66 VAL HA H 1.537 -4.176 -5.990 1.00 . A A . 66 VAL HA 1 1
15 24346 1 1 66 VAL HB H 0.883 -4.366 -3.644 1.00 . A A . 66 VAL HB 1 1
15 24347 1 1 66 VAL HG11 H 1.745 -6.568 -3.215 1.00 . A A . 66 VAL HG11 1 1
15 24348 1 1 66 VAL HG12 H 1.642 -6.373 -4.984 1.00 . A A . 66 VAL HG12 1 1
15 24349 1 1 66 VAL HG13 H 3.199 -6.274 -4.169 1.00 . A A . 66 VAL HG13 1 1
15 24350 1 1 66 VAL HG21 H 3.870 -4.240 -2.981 1.00 . A A . 66 VAL HG21 1 1
15 24351 1 1 66 VAL HG22 H 2.623 -3.059 -2.517 1.00 . A A . 66 VAL HG22 1 1
15 24352 1 1 66 VAL HG23 H 2.559 -4.691 -1.868 1.00 . A A . 66 VAL HG23 1 1
15 24353 1 1 66 VAL N N 3.572 -4.013 -5.670 1.00 . A A . 66 VAL N 1 1
15 24354 1 1 66 VAL O O 2.963 -1.517 -4.963 1.00 . A A . 66 VAL O 1 1
15 24355 1 1 67 SER C C -0.591 0.010 -4.322 1.00 . A A . 67 SER C 1 1
15 24356 1 1 67 SER CA C 0.464 -0.346 -5.348 1.00 . A A . 67 SER CA 1 1
15 24357 1 1 67 SER CB C 0.045 0.070 -6.749 1.00 . A A . 67 SER CB 1 1
15 24358 1 1 67 SER H H -0.016 -2.380 -5.513 1.00 . A A . 67 SER H 1 1
15 24359 1 1 67 SER HA H 1.360 0.223 -5.105 1.00 . A A . 67 SER HA 1 1
15 24360 1 1 67 SER HB2 H -0.304 1.095 -6.726 1.00 . A A . 67 SER HB2 1 1
15 24361 1 1 67 SER HB3 H 0.924 -0.009 -7.365 1.00 . A A . 67 SER HB3 1 1
15 24362 1 1 67 SER HG H -1.778 -0.647 -6.851 1.00 . A A . 67 SER HG 1 1
15 24363 1 1 67 SER N N 0.764 -1.771 -5.319 1.00 . A A . 67 SER N 1 1
15 24364 1 1 67 SER O O -1.647 -0.621 -4.258 1.00 . A A . 67 SER O 1 1
15 24365 1 1 67 SER OG O -0.940 -0.755 -7.326 1.00 . A A . 67 SER OG 1 1
15 24366 1 1 68 VAL C C -2.232 2.405 -3.172 1.00 . A A . 68 VAL C 1 1
15 24367 1 1 68 VAL CA C -1.185 1.516 -2.495 1.00 . A A . 68 VAL CA 1 1
15 24368 1 1 68 VAL CB C -0.378 2.278 -1.420 1.00 . A A . 68 VAL CB 1 1
15 24369 1 1 68 VAL CG1 C 0.942 1.628 -1.003 1.00 . A A . 68 VAL CG1 1 1
15 24370 1 1 68 VAL CG2 C -0.228 3.752 -1.663 1.00 . A A . 68 VAL CG2 1 1
15 24371 1 1 68 VAL H H 0.504 1.609 -3.754 1.00 . A A . 68 VAL H 1 1
15 24372 1 1 68 VAL HA H -1.676 0.670 -2.044 1.00 . A A . 68 VAL HA 1 1
15 24373 1 1 68 VAL HB H -0.984 2.295 -0.540 1.00 . A A . 68 VAL HB 1 1
15 24374 1 1 68 VAL HG11 H 1.321 2.116 -0.105 1.00 . A A . 68 VAL HG11 1 1
15 24375 1 1 68 VAL HG12 H 0.772 0.574 -0.784 1.00 . A A . 68 VAL HG12 1 1
15 24376 1 1 68 VAL HG13 H 1.687 1.716 -1.804 1.00 . A A . 68 VAL HG13 1 1
15 24377 1 1 68 VAL HG21 H 0.508 4.160 -0.977 1.00 . A A . 68 VAL HG21 1 1
15 24378 1 1 68 VAL HG22 H 0.095 3.876 -2.675 1.00 . A A . 68 VAL HG22 1 1
15 24379 1 1 68 VAL HG23 H -1.214 4.198 -1.469 1.00 . A A . 68 VAL HG23 1 1
15 24380 1 1 68 VAL N N -0.301 1.040 -3.534 1.00 . A A . 68 VAL N 1 1
15 24381 1 1 68 VAL O O -2.067 2.788 -4.330 1.00 . A A . 68 VAL O 1 1
15 24382 1 1 69 SER C C -4.848 4.199 -1.315 1.00 . A A . 69 SER C 1 1
15 24383 1 1 69 SER CA C -4.065 4.000 -2.612 1.00 . A A . 69 SER CA 1 1
15 24384 1 1 69 SER CB C -4.960 3.803 -3.844 1.00 . A A . 69 SER CB 1 1
15 24385 1 1 69 SER H H -3.406 2.367 -1.545 1.00 . A A . 69 SER H 1 1
15 24386 1 1 69 SER HA H -3.414 4.862 -2.765 1.00 . A A . 69 SER HA 1 1
15 24387 1 1 69 SER HB2 H -5.302 4.768 -4.196 1.00 . A A . 69 SER HB2 1 1
15 24388 1 1 69 SER HB3 H -4.355 3.348 -4.617 1.00 . A A . 69 SER HB3 1 1
15 24389 1 1 69 SER HG H -6.427 2.726 -4.515 1.00 . A A . 69 SER HG 1 1
15 24390 1 1 69 SER N N -3.255 2.811 -2.424 1.00 . A A . 69 SER N 1 1
15 24391 1 1 69 SER O O -5.421 3.227 -0.819 1.00 . A A . 69 SER O 1 1
15 24392 1 1 69 SER OG O -6.071 2.959 -3.648 1.00 . A A . 69 SER OG 1 1
15 24393 1 1 70 VAL C C -6.367 7.085 0.069 1.00 . A A . 70 VAL C 1 1
15 24394 1 1 70 VAL CA C -5.789 5.716 0.344 1.00 . A A . 70 VAL CA 1 1
15 24395 1 1 70 VAL CB C -5.129 5.587 1.727 1.00 . A A . 70 VAL CB 1 1
15 24396 1 1 70 VAL CG1 C -3.945 6.520 1.977 1.00 . A A . 70 VAL CG1 1 1
15 24397 1 1 70 VAL CG2 C -6.150 5.812 2.851 1.00 . A A . 70 VAL CG2 1 1
15 24398 1 1 70 VAL H H -4.378 6.212 -1.123 1.00 . A A . 70 VAL H 1 1
15 24399 1 1 70 VAL HA H -6.608 4.997 0.318 1.00 . A A . 70 VAL HA 1 1
15 24400 1 1 70 VAL HB H -4.756 4.574 1.795 1.00 . A A . 70 VAL HB 1 1
15 24401 1 1 70 VAL HG11 H -3.278 6.518 1.118 1.00 . A A . 70 VAL HG11 1 1
15 24402 1 1 70 VAL HG12 H -4.295 7.539 2.142 1.00 . A A . 70 VAL HG12 1 1
15 24403 1 1 70 VAL HG13 H -3.393 6.191 2.855 1.00 . A A . 70 VAL HG13 1 1
15 24404 1 1 70 VAL HG21 H -6.405 6.872 2.924 1.00 . A A . 70 VAL HG21 1 1
15 24405 1 1 70 VAL HG22 H -7.054 5.237 2.646 1.00 . A A . 70 VAL HG22 1 1
15 24406 1 1 70 VAL HG23 H -5.736 5.463 3.794 1.00 . A A . 70 VAL HG23 1 1
15 24407 1 1 70 VAL N N -4.868 5.402 -0.738 1.00 . A A . 70 VAL N 1 1
15 24408 1 1 70 VAL O O -5.684 7.996 -0.389 1.00 . A A . 70 VAL O 1 1
15 24409 1 1 71 TRP C C -8.024 9.061 1.708 1.00 . A A . 71 TRP C 1 1
15 24410 1 1 71 TRP CA C -8.303 8.510 0.321 1.00 . A A . 71 TRP CA 1 1
15 24411 1 1 71 TRP CB C -9.790 8.318 0.021 1.00 . A A . 71 TRP CB 1 1
15 24412 1 1 71 TRP CD1 C -10.033 6.480 -1.732 1.00 . A A . 71 TRP CD1 1 1
15 24413 1 1 71 TRP CD2 C -10.375 8.528 -2.569 1.00 . A A . 71 TRP CD2 1 1
15 24414 1 1 71 TRP CE2 C -10.459 7.623 -3.665 1.00 . A A . 71 TRP CE2 1 1
15 24415 1 1 71 TRP CE3 C -10.504 9.897 -2.869 1.00 . A A . 71 TRP CE3 1 1
15 24416 1 1 71 TRP CG C -10.073 7.779 -1.354 1.00 . A A . 71 TRP CG 1 1
15 24417 1 1 71 TRP CH2 C -10.858 9.431 -5.238 1.00 . A A . 71 TRP CH2 1 1
15 24418 1 1 71 TRP CZ2 C -10.641 8.061 -4.989 1.00 . A A . 71 TRP CZ2 1 1
15 24419 1 1 71 TRP CZ3 C -10.788 10.349 -4.174 1.00 . A A . 71 TRP CZ3 1 1
15 24420 1 1 71 TRP H H -8.148 6.455 0.744 1.00 . A A . 71 TRP H 1 1
15 24421 1 1 71 TRP HA H -7.874 9.194 -0.416 1.00 . A A . 71 TRP HA 1 1
15 24422 1 1 71 TRP HB2 H -10.242 7.666 0.771 1.00 . A A . 71 TRP HB2 1 1
15 24423 1 1 71 TRP HB3 H -10.247 9.297 0.111 1.00 . A A . 71 TRP HB3 1 1
15 24424 1 1 71 TRP HD1 H -9.817 5.638 -1.085 1.00 . A A . 71 TRP HD1 1 1
15 24425 1 1 71 TRP HE1 H -10.171 5.514 -3.613 1.00 . A A . 71 TRP HE1 1 1
15 24426 1 1 71 TRP HE3 H -10.311 10.587 -2.068 1.00 . A A . 71 TRP HE3 1 1
15 24427 1 1 71 TRP HH2 H -11.024 9.803 -6.240 1.00 . A A . 71 TRP HH2 1 1
15 24428 1 1 71 TRP HZ2 H -10.550 7.340 -5.788 1.00 . A A . 71 TRP HZ2 1 1
15 24429 1 1 71 TRP HZ3 H -10.882 11.408 -4.362 1.00 . A A . 71 TRP HZ3 1 1
15 24430 1 1 71 TRP N N -7.659 7.219 0.301 1.00 . A A . 71 TRP N 1 1
15 24431 1 1 71 TRP NE1 N -10.243 6.388 -3.094 1.00 . A A . 71 TRP NE1 1 1
15 24432 1 1 71 TRP O O -8.474 8.470 2.689 1.00 . A A . 71 TRP O 1 1
15 24433 1 1 72 THR C C -7.676 12.263 2.812 1.00 . A A . 72 THR C 1 1
15 24434 1 1 72 THR CA C -7.105 10.861 3.055 1.00 . A A . 72 THR CA 1 1
15 24435 1 1 72 THR CB C -5.672 10.732 3.613 1.00 . A A . 72 THR CB 1 1
15 24436 1 1 72 THR CG2 C -4.603 11.442 2.782 1.00 . A A . 72 THR CG2 1 1
15 24437 1 1 72 THR H H -6.831 10.561 0.980 1.00 . A A . 72 THR H 1 1
15 24438 1 1 72 THR HA H -7.762 10.412 3.800 1.00 . A A . 72 THR HA 1 1
15 24439 1 1 72 THR HB H -5.420 9.671 3.625 1.00 . A A . 72 THR HB 1 1
15 24440 1 1 72 THR HG1 H -4.802 11.598 5.152 1.00 . A A . 72 THR HG1 1 1
15 24441 1 1 72 THR HG21 H -4.697 11.133 1.745 1.00 . A A . 72 THR HG21 1 1
15 24442 1 1 72 THR HG22 H -3.605 11.161 3.137 1.00 . A A . 72 THR HG22 1 1
15 24443 1 1 72 THR HG23 H -4.732 12.521 2.841 1.00 . A A . 72 THR HG23 1 1
15 24444 1 1 72 THR N N -7.224 10.117 1.809 1.00 . A A . 72 THR N 1 1
15 24445 1 1 72 THR O O -8.421 12.457 1.842 1.00 . A A . 72 THR O 1 1
15 24446 1 1 72 THR OG1 O -5.660 11.177 4.953 1.00 . A A . 72 THR OG1 1 1
15 24447 1 1 73 GLY C C -7.646 15.140 2.257 1.00 . A A . 73 GLY C 1 1
15 24448 1 1 73 GLY CA C -7.896 14.567 3.648 1.00 . A A . 73 GLY CA 1 1
15 24449 1 1 73 GLY H H -6.804 12.949 4.494 1.00 . A A . 73 GLY H 1 1
15 24450 1 1 73 GLY HA2 H -8.963 14.576 3.871 1.00 . A A . 73 GLY HA2 1 1
15 24451 1 1 73 GLY HA3 H -7.379 15.182 4.380 1.00 . A A . 73 GLY HA3 1 1
15 24452 1 1 73 GLY N N -7.413 13.200 3.725 1.00 . A A . 73 GLY N 1 1
15 24453 1 1 73 GLY O O -6.526 15.072 1.737 1.00 . A A . 73 GLY O 1 1
15 24454 1 1 74 GLY C C -8.869 15.187 -0.765 1.00 . A A . 74 GLY C 1 1
15 24455 1 1 74 GLY CA C -8.626 16.245 0.307 1.00 . A A . 74 GLY CA 1 1
15 24456 1 1 74 GLY H H -9.586 15.706 2.113 1.00 . A A . 74 GLY H 1 1
15 24457 1 1 74 GLY HA2 H -9.378 17.030 0.221 1.00 . A A . 74 GLY HA2 1 1
15 24458 1 1 74 GLY HA3 H -7.649 16.704 0.147 1.00 . A A . 74 GLY HA3 1 1
15 24459 1 1 74 GLY N N -8.692 15.676 1.635 1.00 . A A . 74 GLY N 1 1
15 24460 1 1 74 GLY O O -9.898 15.242 -1.443 1.00 . A A . 74 GLY O 1 1
15 24461 1 1 75 ALA C C -7.318 12.161 -2.110 1.00 . A A . 75 ALA C 1 1
15 24462 1 1 75 ALA CA C -7.783 13.602 -2.282 1.00 . A A . 75 ALA CA 1 1
15 24463 1 1 75 ALA CB C -6.779 14.391 -3.130 1.00 . A A . 75 ALA CB 1 1
15 24464 1 1 75 ALA H H -7.249 14.033 -0.276 1.00 . A A . 75 ALA H 1 1
15 24465 1 1 75 ALA HA H -8.744 13.590 -2.797 1.00 . A A . 75 ALA HA 1 1
15 24466 1 1 75 ALA HB1 H -5.805 14.366 -2.644 1.00 . A A . 75 ALA HB1 1 1
15 24467 1 1 75 ALA HB2 H -6.695 13.959 -4.132 1.00 . A A . 75 ALA HB2 1 1
15 24468 1 1 75 ALA HB3 H -7.099 15.427 -3.222 1.00 . A A . 75 ALA HB3 1 1
15 24469 1 1 75 ALA N N -7.925 14.272 -0.994 1.00 . A A . 75 ALA N 1 1
15 24470 1 1 75 ALA O O -6.993 11.716 -1.003 1.00 . A A . 75 ALA O 1 1
15 24471 1 1 76 LEU C C -5.226 10.220 -3.415 1.00 . A A . 76 LEU C 1 1
15 24472 1 1 76 LEU CA C -6.719 10.092 -3.237 1.00 . A A . 76 LEU CA 1 1
15 24473 1 1 76 LEU CB C -7.342 9.297 -4.371 1.00 . A A . 76 LEU CB 1 1
15 24474 1 1 76 LEU CD1 C -5.985 7.534 -5.563 1.00 . A A . 76 LEU CD1 1 1
15 24475 1 1 76 LEU CD2 C -6.645 7.128 -3.123 1.00 . A A . 76 LEU CD2 1 1
15 24476 1 1 76 LEU CG C -6.957 7.813 -4.438 1.00 . A A . 76 LEU CG 1 1
15 24477 1 1 76 LEU H H -7.410 11.833 -4.147 1.00 . A A . 76 LEU H 1 1
15 24478 1 1 76 LEU HA H -6.946 9.609 -2.287 1.00 . A A . 76 LEU HA 1 1
15 24479 1 1 76 LEU HB2 H -8.406 9.348 -4.241 1.00 . A A . 76 LEU HB2 1 1
15 24480 1 1 76 LEU HB3 H -7.126 9.790 -5.311 1.00 . A A . 76 LEU HB3 1 1
15 24481 1 1 76 LEU HD11 H -5.113 8.185 -5.498 1.00 . A A . 76 LEU HD11 1 1
15 24482 1 1 76 LEU HD12 H -6.535 7.711 -6.486 1.00 . A A . 76 LEU HD12 1 1
15 24483 1 1 76 LEU HD13 H -5.691 6.489 -5.558 1.00 . A A . 76 LEU HD13 1 1
15 24484 1 1 76 LEU HD21 H -7.382 7.475 -2.397 1.00 . A A . 76 LEU HD21 1 1
15 24485 1 1 76 LEU HD22 H -5.633 7.358 -2.814 1.00 . A A . 76 LEU HD22 1 1
15 24486 1 1 76 LEU HD23 H -6.768 6.052 -3.223 1.00 . A A . 76 LEU HD23 1 1
15 24487 1 1 76 LEU HG H -7.835 7.298 -4.732 1.00 . A A . 76 LEU HG 1 1
15 24488 1 1 76 LEU N N -7.273 11.425 -3.221 1.00 . A A . 76 LEU N 1 1
15 24489 1 1 76 LEU O O -4.751 10.743 -4.424 1.00 . A A . 76 LEU O 1 1
15 24490 1 1 77 CYS C C -2.742 8.232 -2.752 1.00 . A A . 77 CYS C 1 1
15 24491 1 1 77 CYS CA C -3.072 9.669 -2.412 1.00 . A A . 77 CYS CA 1 1
15 24492 1 1 77 CYS CB C -2.540 10.068 -1.044 1.00 . A A . 77 CYS CB 1 1
15 24493 1 1 77 CYS H H -4.925 9.137 -1.741 1.00 . A A . 77 CYS H 1 1
15 24494 1 1 77 CYS HA H -2.641 10.337 -3.160 1.00 . A A . 77 CYS HA 1 1
15 24495 1 1 77 CYS HB2 H -1.502 9.828 -1.103 1.00 . A A . 77 CYS HB2 1 1
15 24496 1 1 77 CYS HB3 H -2.717 11.118 -0.864 1.00 . A A . 77 CYS HB3 1 1
15 24497 1 1 77 CYS HG H -3.678 8.182 -0.204 1.00 . A A . 77 CYS HG 1 1
15 24498 1 1 77 CYS N N -4.498 9.752 -2.417 1.00 . A A . 77 CYS N 1 1
15 24499 1 1 77 CYS O O -3.219 7.317 -2.073 1.00 . A A . 77 CYS O 1 1
15 24500 1 1 77 CYS SG S -3.168 9.253 0.421 1.00 . A A . 77 CYS SG 1 1
15 24501 1 1 78 ARG C C -0.082 6.682 -4.426 1.00 . A A . 78 ARG C 1 1
15 24502 1 1 78 ARG CA C -1.559 6.640 -4.114 1.00 . A A . 78 ARG CA 1 1
15 24503 1 1 78 ARG CB C -2.456 6.011 -5.200 1.00 . A A . 78 ARG CB 1 1
15 24504 1 1 78 ARG CD C -1.172 4.822 -7.101 1.00 . A A . 78 ARG CD 1 1
15 24505 1 1 78 ARG CG C -1.950 6.070 -6.643 1.00 . A A . 78 ARG CG 1 1
15 24506 1 1 78 ARG CZ C -2.170 3.992 -9.247 1.00 . A A . 78 ARG CZ 1 1
15 24507 1 1 78 ARG H H -1.517 8.758 -4.307 1.00 . A A . 78 ARG H 1 1
15 24508 1 1 78 ARG HA H -1.653 6.035 -3.213 1.00 . A A . 78 ARG HA 1 1
15 24509 1 1 78 ARG HB2 H -2.651 4.981 -4.950 1.00 . A A . 78 ARG HB2 1 1
15 24510 1 1 78 ARG HB3 H -3.439 6.497 -5.161 1.00 . A A . 78 ARG HB3 1 1
15 24511 1 1 78 ARG HD2 H -0.127 4.915 -6.812 1.00 . A A . 78 ARG HD2 1 1
15 24512 1 1 78 ARG HD3 H -1.581 3.931 -6.626 1.00 . A A . 78 ARG HD3 1 1
15 24513 1 1 78 ARG HE H -0.506 5.136 -9.093 1.00 . A A . 78 ARG HE 1 1
15 24514 1 1 78 ARG HG2 H -2.828 6.170 -7.272 1.00 . A A . 78 ARG HG2 1 1
15 24515 1 1 78 ARG HG3 H -1.317 6.939 -6.772 1.00 . A A . 78 ARG HG3 1 1
15 24516 1 1 78 ARG HH11 H -2.939 2.936 -7.640 1.00 . A A . 78 ARG HH11 1 1
15 24517 1 1 78 ARG HH12 H -3.742 2.662 -9.107 1.00 . A A . 78 ARG HH12 1 1
15 24518 1 1 78 ARG HH21 H -1.720 4.831 -11.060 1.00 . A A . 78 ARG HH21 1 1
15 24519 1 1 78 ARG HH22 H -3.000 3.660 -11.087 1.00 . A A . 78 ARG HH22 1 1
15 24520 1 1 78 ARG N N -1.980 7.997 -3.815 1.00 . A A . 78 ARG N 1 1
15 24521 1 1 78 ARG NE N -1.242 4.674 -8.564 1.00 . A A . 78 ARG NE 1 1
15 24522 1 1 78 ARG NH1 N -2.998 3.164 -8.627 1.00 . A A . 78 ARG NH1 1 1
15 24523 1 1 78 ARG NH2 N -2.280 4.156 -10.562 1.00 . A A . 78 ARG NH2 1 1
15 24524 1 1 78 ARG O O 0.490 7.746 -4.665 1.00 . A A . 78 ARG O 1 1
15 24525 1 1 79 CYS C C 2.184 3.922 -4.988 1.00 . A A . 79 CYS C 1 1
15 24526 1 1 79 CYS CA C 1.962 5.357 -4.524 1.00 . A A . 79 CYS CA 1 1
15 24527 1 1 79 CYS CB C 2.636 5.680 -3.177 1.00 . A A . 79 CYS CB 1 1
15 24528 1 1 79 CYS H H -0.005 4.659 -4.182 1.00 . A A . 79 CYS H 1 1
15 24529 1 1 79 CYS HA H 2.308 6.049 -5.297 1.00 . A A . 79 CYS HA 1 1
15 24530 1 1 79 CYS HB2 H 2.253 6.634 -2.816 1.00 . A A . 79 CYS HB2 1 1
15 24531 1 1 79 CYS HB3 H 2.385 4.909 -2.446 1.00 . A A . 79 CYS HB3 1 1
15 24532 1 1 79 CYS HG H 4.496 6.687 -4.344 1.00 . A A . 79 CYS HG 1 1
15 24533 1 1 79 CYS N N 0.532 5.516 -4.357 1.00 . A A . 79 CYS N 1 1
15 24534 1 1 79 CYS O O 1.279 3.084 -4.898 1.00 . A A . 79 CYS O 1 1
15 24535 1 1 79 CYS SG S 4.440 5.836 -3.307 1.00 . A A . 79 CYS SG 1 1
15 24536 1 1 80 ASP C C 4.941 1.844 -5.253 1.00 . A A . 80 ASP C 1 1
15 24537 1 1 80 ASP CA C 3.748 2.355 -6.046 1.00 . A A . 80 ASP CA 1 1
15 24538 1 1 80 ASP CB C 4.079 2.523 -7.531 1.00 . A A . 80 ASP CB 1 1
15 24539 1 1 80 ASP CG C 2.845 2.806 -8.398 1.00 . A A . 80 ASP CG 1 1
15 24540 1 1 80 ASP H H 4.148 4.291 -5.359 1.00 . A A . 80 ASP H 1 1
15 24541 1 1 80 ASP HA H 2.924 1.648 -5.962 1.00 . A A . 80 ASP HA 1 1
15 24542 1 1 80 ASP HB2 H 4.800 3.323 -7.642 1.00 . A A . 80 ASP HB2 1 1
15 24543 1 1 80 ASP HB3 H 4.560 1.607 -7.873 1.00 . A A . 80 ASP HB3 1 1
15 24544 1 1 80 ASP N N 3.386 3.632 -5.461 1.00 . A A . 80 ASP N 1 1
15 24545 1 1 80 ASP O O 5.795 2.621 -4.823 1.00 . A A . 80 ASP O 1 1
15 24546 1 1 80 ASP OD1 O 2.219 1.824 -8.860 1.00 . A A . 80 ASP OD1 1 1
15 24547 1 1 80 ASP OD2 O 2.523 3.995 -8.647 1.00 . A A . 80 ASP OD2 1 1
15 24548 1 1 81 GLY C C 6.221 -1.477 -4.254 1.00 . A A . 81 GLY C 1 1
15 24549 1 1 81 GLY CA C 5.763 -0.059 -3.950 1.00 . A A . 81 GLY CA 1 1
15 24550 1 1 81 GLY H H 4.174 -0.012 -5.310 1.00 . A A . 81 GLY H 1 1
15 24551 1 1 81 GLY HA2 H 6.613 0.562 -3.683 1.00 . A A . 81 GLY HA2 1 1
15 24552 1 1 81 GLY HA3 H 5.103 -0.113 -3.106 1.00 . A A . 81 GLY HA3 1 1
15 24553 1 1 81 GLY N N 4.963 0.542 -5.002 1.00 . A A . 81 GLY N 1 1
15 24554 1 1 81 GLY O O 5.962 -1.995 -5.345 1.00 . A A . 81 GLY O 1 1
15 24555 1 1 82 ARG C C 6.801 -4.043 -1.841 1.00 . A A . 82 ARG C 1 1
15 24556 1 1 82 ARG CA C 7.159 -3.547 -3.249 1.00 . A A . 82 ARG CA 1 1
15 24557 1 1 82 ARG CB C 8.620 -3.884 -3.574 1.00 . A A . 82 ARG CB 1 1
15 24558 1 1 82 ARG CD C 9.965 -4.290 -5.696 1.00 . A A . 82 ARG CD 1 1
15 24559 1 1 82 ARG CG C 9.006 -3.362 -4.963 1.00 . A A . 82 ARG CG 1 1
15 24560 1 1 82 ARG CZ C 12.348 -3.626 -5.192 1.00 . A A . 82 ARG CZ 1 1
15 24561 1 1 82 ARG H H 6.962 -1.656 -2.372 1.00 . A A . 82 ARG H 1 1
15 24562 1 1 82 ARG HA H 6.574 -4.020 -4.040 1.00 . A A . 82 ARG HA 1 1
15 24563 1 1 82 ARG HB2 H 9.290 -3.469 -2.820 1.00 . A A . 82 ARG HB2 1 1
15 24564 1 1 82 ARG HB3 H 8.710 -4.975 -3.566 1.00 . A A . 82 ARG HB3 1 1
15 24565 1 1 82 ARG HD2 H 9.515 -5.277 -5.782 1.00 . A A . 82 ARG HD2 1 1
15 24566 1 1 82 ARG HD3 H 10.054 -3.889 -6.696 1.00 . A A . 82 ARG HD3 1 1
15 24567 1 1 82 ARG HE H 11.408 -5.263 -4.500 1.00 . A A . 82 ARG HE 1 1
15 24568 1 1 82 ARG HG2 H 8.121 -3.301 -5.593 1.00 . A A . 82 ARG HG2 1 1
15 24569 1 1 82 ARG HG3 H 9.435 -2.363 -4.876 1.00 . A A . 82 ARG HG3 1 1
15 24570 1 1 82 ARG HH11 H 11.445 -2.201 -6.380 1.00 . A A . 82 ARG HH11 1 1
15 24571 1 1 82 ARG HH12 H 13.089 -1.886 -5.969 1.00 . A A . 82 ARG HH12 1 1
15 24572 1 1 82 ARG HH21 H 13.572 -4.785 -4.008 1.00 . A A . 82 ARG HH21 1 1
15 24573 1 1 82 ARG HH22 H 14.327 -3.411 -4.728 1.00 . A A . 82 ARG HH22 1 1
15 24574 1 1 82 ARG N N 6.883 -2.109 -3.280 1.00 . A A . 82 ARG N 1 1
15 24575 1 1 82 ARG NE N 11.281 -4.420 -5.041 1.00 . A A . 82 ARG NE 1 1
15 24576 1 1 82 ARG NH1 N 12.301 -2.511 -5.911 1.00 . A A . 82 ARG NH1 1 1
15 24577 1 1 82 ARG NH2 N 13.486 -3.950 -4.592 1.00 . A A . 82 ARG NH2 1 1
15 24578 1 1 82 ARG O O 6.732 -3.225 -0.922 1.00 . A A . 82 ARG O 1 1
15 24579 1 1 83 VAL C C 7.526 -5.727 0.670 1.00 . A A . 83 VAL C 1 1
15 24580 1 1 83 VAL CA C 6.361 -5.933 -0.316 1.00 . A A . 83 VAL CA 1 1
15 24581 1 1 83 VAL CB C 5.966 -7.410 -0.511 1.00 . A A . 83 VAL CB 1 1
15 24582 1 1 83 VAL CG1 C 5.992 -8.248 0.769 1.00 . A A . 83 VAL CG1 1 1
15 24583 1 1 83 VAL CG2 C 4.546 -7.487 -1.088 1.00 . A A . 83 VAL CG2 1 1
15 24584 1 1 83 VAL H H 6.612 -5.971 -2.436 1.00 . A A . 83 VAL H 1 1
15 24585 1 1 83 VAL HA H 5.496 -5.430 0.100 1.00 . A A . 83 VAL HA 1 1
15 24586 1 1 83 VAL HB H 6.657 -7.865 -1.223 1.00 . A A . 83 VAL HB 1 1
15 24587 1 1 83 VAL HG11 H 7.005 -8.308 1.151 1.00 . A A . 83 VAL HG11 1 1
15 24588 1 1 83 VAL HG12 H 5.345 -7.801 1.524 1.00 . A A . 83 VAL HG12 1 1
15 24589 1 1 83 VAL HG13 H 5.658 -9.259 0.547 1.00 . A A . 83 VAL HG13 1 1
15 24590 1 1 83 VAL HG21 H 4.478 -6.912 -2.010 1.00 . A A . 83 VAL HG21 1 1
15 24591 1 1 83 VAL HG22 H 4.292 -8.526 -1.296 1.00 . A A . 83 VAL HG22 1 1
15 24592 1 1 83 VAL HG23 H 3.826 -7.084 -0.374 1.00 . A A . 83 VAL HG23 1 1
15 24593 1 1 83 VAL N N 6.647 -5.351 -1.633 1.00 . A A . 83 VAL N 1 1
15 24594 1 1 83 VAL O O 7.320 -5.426 1.844 1.00 . A A . 83 VAL O 1 1
15 24595 1 1 84 GLU C C 10.114 -7.238 1.836 1.00 . A A . 84 GLU C 1 1
15 24596 1 1 84 GLU CA C 10.017 -5.971 0.967 1.00 . A A . 84 GLU CA 1 1
15 24597 1 1 84 GLU CB C 10.161 -4.763 1.882 1.00 . A A . 84 GLU CB 1 1
15 24598 1 1 84 GLU CD C 12.505 -3.760 1.395 1.00 . A A . 84 GLU CD 1 1
15 24599 1 1 84 GLU CG C 11.561 -4.448 2.374 1.00 . A A . 84 GLU CG 1 1
15 24600 1 1 84 GLU H H 8.800 -6.022 -0.785 1.00 . A A . 84 GLU H 1 1
15 24601 1 1 84 GLU HA H 10.852 -5.959 0.266 1.00 . A A . 84 GLU HA 1 1
15 24602 1 1 84 GLU HB2 H 9.706 -3.890 1.434 1.00 . A A . 84 GLU HB2 1 1
15 24603 1 1 84 GLU HB3 H 9.610 -4.994 2.787 1.00 . A A . 84 GLU HB3 1 1
15 24604 1 1 84 GLU HG2 H 11.417 -3.773 3.209 1.00 . A A . 84 GLU HG2 1 1
15 24605 1 1 84 GLU HG3 H 12.030 -5.359 2.750 1.00 . A A . 84 GLU HG3 1 1
15 24606 1 1 84 GLU N N 8.761 -5.865 0.203 1.00 . A A . 84 GLU N 1 1
15 24607 1 1 84 GLU O O 11.155 -7.894 1.863 1.00 . A A . 84 GLU O 1 1
15 24608 1 1 84 GLU OE1 O 12.079 -3.059 0.458 1.00 . A A . 84 GLU OE1 1 1
15 24609 1 1 84 GLU OE2 O 13.728 -3.849 1.659 1.00 . A A . 84 GLU OE2 1 1
15 24610 1 1 85 THR C C 7.657 -9.034 3.870 1.00 . A A . 85 THR C 1 1
15 24611 1 1 85 THR CA C 9.087 -8.519 3.691 1.00 . A A . 85 THR CA 1 1
15 24612 1 1 85 THR CB C 9.616 -7.847 4.980 1.00 . A A . 85 THR CB 1 1
15 24613 1 1 85 THR CG2 C 9.905 -8.886 6.064 1.00 . A A . 85 THR CG2 1 1
15 24614 1 1 85 THR H H 8.256 -6.941 2.569 1.00 . A A . 85 THR H 1 1
15 24615 1 1 85 THR HA H 9.731 -9.359 3.413 1.00 . A A . 85 THR HA 1 1
15 24616 1 1 85 THR HB H 8.854 -7.166 5.360 1.00 . A A . 85 THR HB 1 1
15 24617 1 1 85 THR HG1 H 11.449 -7.629 4.322 1.00 . A A . 85 THR HG1 1 1
15 24618 1 1 85 THR HG21 H 8.975 -9.369 6.369 1.00 . A A . 85 THR HG21 1 1
15 24619 1 1 85 THR HG22 H 10.356 -8.398 6.923 1.00 . A A . 85 THR HG22 1 1
15 24620 1 1 85 THR HG23 H 10.589 -9.645 5.683 1.00 . A A . 85 THR HG23 1 1
15 24621 1 1 85 THR N N 9.073 -7.542 2.615 1.00 . A A . 85 THR N 1 1
15 24622 1 1 85 THR O O 6.805 -8.346 4.435 1.00 . A A . 85 THR O 1 1
15 24623 1 1 85 THR OG1 O 10.790 -7.068 4.774 1.00 . A A . 85 THR OG1 1 1
15 24624 1 1 86 LEU C C 6.178 -11.604 4.974 1.00 . A A . 86 LEU C 1 1
15 24625 1 1 86 LEU CA C 6.092 -10.895 3.617 1.00 . A A . 86 LEU CA 1 1
15 24626 1 1 86 LEU CB C 5.786 -11.893 2.488 1.00 . A A . 86 LEU CB 1 1
15 24627 1 1 86 LEU CD1 C 3.654 -11.154 1.385 1.00 . A A . 86 LEU CD1 1 1
15 24628 1 1 86 LEU CD2 C 4.010 -13.578 1.802 1.00 . A A . 86 LEU CD2 1 1
15 24629 1 1 86 LEU CG C 4.279 -12.174 2.341 1.00 . A A . 86 LEU CG 1 1
15 24630 1 1 86 LEU H H 8.116 -10.783 2.973 1.00 . A A . 86 LEU H 1 1
15 24631 1 1 86 LEU HA H 5.312 -10.141 3.650 1.00 . A A . 86 LEU HA 1 1
15 24632 1 1 86 LEU HB2 H 6.142 -11.485 1.546 1.00 . A A . 86 LEU HB2 1 1
15 24633 1 1 86 LEU HB3 H 6.343 -12.809 2.689 1.00 . A A . 86 LEU HB3 1 1
15 24634 1 1 86 LEU HD11 H 3.916 -10.142 1.677 1.00 . A A . 86 LEU HD11 1 1
15 24635 1 1 86 LEU HD12 H 2.571 -11.239 1.428 1.00 . A A . 86 LEU HD12 1 1
15 24636 1 1 86 LEU HD13 H 4.002 -11.314 0.365 1.00 . A A . 86 LEU HD13 1 1
15 24637 1 1 86 LEU HD21 H 4.485 -13.706 0.830 1.00 . A A . 86 LEU HD21 1 1
15 24638 1 1 86 LEU HD22 H 2.932 -13.720 1.695 1.00 . A A . 86 LEU HD22 1 1
15 24639 1 1 86 LEU HD23 H 4.391 -14.318 2.505 1.00 . A A . 86 LEU HD23 1 1
15 24640 1 1 86 LEU HG H 3.793 -12.092 3.309 1.00 . A A . 86 LEU HG 1 1
15 24641 1 1 86 LEU N N 7.364 -10.228 3.352 1.00 . A A . 86 LEU N 1 1
15 24642 1 1 86 LEU O O 7.282 -11.887 5.445 1.00 . A A . 86 LEU O 1 1
15 24643 1 1 87 ARG C C 3.945 -13.891 6.682 1.00 . A A . 87 ARG C 1 1
15 24644 1 1 87 ARG CA C 4.995 -12.792 6.795 1.00 . A A . 87 ARG CA 1 1
15 24645 1 1 87 ARG CB C 4.826 -11.892 8.026 1.00 . A A . 87 ARG CB 1 1
15 24646 1 1 87 ARG CD C 4.980 -11.799 10.559 1.00 . A A . 87 ARG CD 1 1
15 24647 1 1 87 ARG CG C 4.576 -12.640 9.340 1.00 . A A . 87 ARG CG 1 1
15 24648 1 1 87 ARG CZ C 6.426 -13.208 12.042 1.00 . A A . 87 ARG CZ 1 1
15 24649 1 1 87 ARG H H 4.162 -11.640 5.200 1.00 . A A . 87 ARG H 1 1
15 24650 1 1 87 ARG HA H 5.947 -13.305 6.900 1.00 . A A . 87 ARG HA 1 1
15 24651 1 1 87 ARG HB2 H 5.738 -11.304 8.120 1.00 . A A . 87 ARG HB2 1 1
15 24652 1 1 87 ARG HB3 H 3.990 -11.217 7.871 1.00 . A A . 87 ARG HB3 1 1
15 24653 1 1 87 ARG HD2 H 5.071 -10.748 10.284 1.00 . A A . 87 ARG HD2 1 1
15 24654 1 1 87 ARG HD3 H 4.201 -11.872 11.316 1.00 . A A . 87 ARG HD3 1 1
15 24655 1 1 87 ARG HE H 7.085 -12.010 10.555 1.00 . A A . 87 ARG HE 1 1
15 24656 1 1 87 ARG HG2 H 3.515 -12.869 9.414 1.00 . A A . 87 ARG HG2 1 1
15 24657 1 1 87 ARG HG3 H 5.134 -13.578 9.340 1.00 . A A . 87 ARG HG3 1 1
15 24658 1 1 87 ARG HH11 H 4.472 -13.191 12.669 1.00 . A A . 87 ARG HH11 1 1
15 24659 1 1 87 ARG HH12 H 5.493 -14.345 13.469 1.00 . A A . 87 ARG HH12 1 1
15 24660 1 1 87 ARG HH21 H 8.436 -13.373 11.754 1.00 . A A . 87 ARG HH21 1 1
15 24661 1 1 87 ARG HH22 H 7.805 -14.436 12.963 1.00 . A A . 87 ARG HH22 1 1
15 24662 1 1 87 ARG N N 5.043 -11.958 5.588 1.00 . A A . 87 ARG N 1 1
15 24663 1 1 87 ARG NE N 6.265 -12.276 11.097 1.00 . A A . 87 ARG NE 1 1
15 24664 1 1 87 ARG NH1 N 5.389 -13.628 12.756 1.00 . A A . 87 ARG NH1 1 1
15 24665 1 1 87 ARG NH2 N 7.628 -13.735 12.251 1.00 . A A . 87 ARG NH2 1 1
15 24666 1 1 87 ARG O O 4.240 -15.031 7.042 1.00 . A A . 87 ARG O 1 1
15 24667 1 1 88 ASP C C 1.136 -13.990 4.453 1.00 . A A . 88 ASP C 1 1
15 24668 1 1 88 ASP CA C 1.721 -14.522 5.763 1.00 . A A . 88 ASP CA 1 1
15 24669 1 1 88 ASP CB C 0.562 -14.553 6.788 1.00 . A A . 88 ASP CB 1 1
15 24670 1 1 88 ASP CG C 0.838 -15.066 8.201 1.00 . A A . 88 ASP CG 1 1
15 24671 1 1 88 ASP H H 2.606 -12.633 5.837 1.00 . A A . 88 ASP H 1 1
15 24672 1 1 88 ASP HA H 2.133 -15.520 5.620 1.00 . A A . 88 ASP HA 1 1
15 24673 1 1 88 ASP HB2 H 0.177 -13.541 6.877 1.00 . A A . 88 ASP HB2 1 1
15 24674 1 1 88 ASP HB3 H -0.243 -15.162 6.375 1.00 . A A . 88 ASP HB3 1 1
15 24675 1 1 88 ASP N N 2.773 -13.588 6.141 1.00 . A A . 88 ASP N 1 1
15 24676 1 1 88 ASP O O 1.348 -12.834 4.091 1.00 . A A . 88 ASP O 1 1
15 24677 1 1 88 ASP OD1 O 1.523 -14.363 8.974 1.00 . A A . 88 ASP OD1 1 1
15 24678 1 1 88 ASP OD2 O 0.193 -16.052 8.638 1.00 . A A . 88 ASP OD2 1 1
15 24679 1 1 89 ASP C C -1.560 -13.166 3.092 1.00 . A A . 89 ASP C 1 1
15 24680 1 1 89 ASP CA C -0.654 -14.356 2.734 1.00 . A A . 89 ASP CA 1 1
15 24681 1 1 89 ASP CB C -1.563 -15.544 2.387 1.00 . A A . 89 ASP CB 1 1
15 24682 1 1 89 ASP CG C -0.962 -16.513 1.379 1.00 . A A . 89 ASP CG 1 1
15 24683 1 1 89 ASP H H 0.181 -15.718 4.145 1.00 . A A . 89 ASP H 1 1
15 24684 1 1 89 ASP HA H -0.054 -14.094 1.863 1.00 . A A . 89 ASP HA 1 1
15 24685 1 1 89 ASP HB2 H -1.814 -16.090 3.299 1.00 . A A . 89 ASP HB2 1 1
15 24686 1 1 89 ASP HB3 H -2.499 -15.174 1.966 1.00 . A A . 89 ASP HB3 1 1
15 24687 1 1 89 ASP N N 0.238 -14.752 3.839 1.00 . A A . 89 ASP N 1 1
15 24688 1 1 89 ASP O O -2.264 -12.597 2.253 1.00 . A A . 89 ASP O 1 1
15 24689 1 1 89 ASP OD1 O 0.268 -16.759 1.419 1.00 . A A . 89 ASP OD1 1 1
15 24690 1 1 89 ASP OD2 O -1.759 -17.089 0.617 1.00 . A A . 89 ASP OD2 1 1
15 24691 1 1 90 ARG C C -1.691 -10.752 5.741 1.00 . A A . 90 ARG C 1 1
15 24692 1 1 90 ARG CA C -2.457 -11.807 4.954 1.00 . A A . 90 ARG CA 1 1
15 24693 1 1 90 ARG CB C -3.500 -12.508 5.837 1.00 . A A . 90 ARG CB 1 1
15 24694 1 1 90 ARG CD C -3.791 -13.773 8.009 1.00 . A A . 90 ARG CD 1 1
15 24695 1 1 90 ARG CG C -2.864 -13.473 6.844 1.00 . A A . 90 ARG CG 1 1
15 24696 1 1 90 ARG CZ C -5.838 -15.168 8.228 1.00 . A A . 90 ARG CZ 1 1
15 24697 1 1 90 ARG H H -0.936 -13.305 4.957 1.00 . A A . 90 ARG H 1 1
15 24698 1 1 90 ARG HA H -2.987 -11.289 4.157 1.00 . A A . 90 ARG HA 1 1
15 24699 1 1 90 ARG HB2 H -4.056 -11.737 6.371 1.00 . A A . 90 ARG HB2 1 1
15 24700 1 1 90 ARG HB3 H -4.189 -13.079 5.216 1.00 . A A . 90 ARG HB3 1 1
15 24701 1 1 90 ARG HD2 H -3.187 -14.020 8.881 1.00 . A A . 90 ARG HD2 1 1
15 24702 1 1 90 ARG HD3 H -4.379 -12.889 8.253 1.00 . A A . 90 ARG HD3 1 1
15 24703 1 1 90 ARG HE H -4.245 -15.629 7.087 1.00 . A A . 90 ARG HE 1 1
15 24704 1 1 90 ARG HG2 H -2.579 -14.401 6.343 1.00 . A A . 90 ARG HG2 1 1
15 24705 1 1 90 ARG HG3 H -1.972 -13.027 7.247 1.00 . A A . 90 ARG HG3 1 1
15 24706 1 1 90 ARG HH11 H -6.246 -13.243 8.842 1.00 . A A . 90 ARG HH11 1 1
15 24707 1 1 90 ARG HH12 H -7.432 -14.428 9.264 1.00 . A A . 90 ARG HH12 1 1
15 24708 1 1 90 ARG HH21 H -5.786 -17.178 7.779 1.00 . A A . 90 ARG HH21 1 1
15 24709 1 1 90 ARG HH22 H -7.245 -16.596 8.517 1.00 . A A . 90 ARG HH22 1 1
15 24710 1 1 90 ARG N N -1.578 -12.800 4.368 1.00 . A A . 90 ARG N 1 1
15 24711 1 1 90 ARG NE N -4.646 -14.919 7.698 1.00 . A A . 90 ARG NE 1 1
15 24712 1 1 90 ARG NH1 N -6.526 -14.223 8.863 1.00 . A A . 90 ARG NH1 1 1
15 24713 1 1 90 ARG NH2 N -6.326 -16.393 8.133 1.00 . A A . 90 ARG NH2 1 1
15 24714 1 1 90 ARG O O -2.217 -9.656 5.881 1.00 . A A . 90 ARG O 1 1
15 24715 1 1 91 GLN C C 1.586 -9.892 6.336 1.00 . A A . 91 GLN C 1 1
15 24716 1 1 91 GLN CA C 0.287 -10.127 7.065 1.00 . A A . 91 GLN CA 1 1
15 24717 1 1 91 GLN CB C 0.615 -10.700 8.443 1.00 . A A . 91 GLN CB 1 1
15 24718 1 1 91 GLN CD C -0.282 -11.539 10.664 1.00 . A A . 91 GLN CD 1 1
15 24719 1 1 91 GLN CG C -0.613 -11.150 9.232 1.00 . A A . 91 GLN CG 1 1
15 24720 1 1 91 GLN H H 0.020 -11.863 5.958 1.00 . A A . 91 GLN H 1 1
15 24721 1 1 91 GLN HA H -0.255 -9.197 7.195 1.00 . A A . 91 GLN HA 1 1
15 24722 1 1 91 GLN HB2 H 1.303 -11.528 8.315 1.00 . A A . 91 GLN HB2 1 1
15 24723 1 1 91 GLN HB3 H 1.131 -9.926 9.007 1.00 . A A . 91 GLN HB3 1 1
15 24724 1 1 91 GLN HE21 H 1.109 -12.947 10.093 1.00 . A A . 91 GLN HE21 1 1
15 24725 1 1 91 GLN HE22 H 0.999 -12.601 11.810 1.00 . A A . 91 GLN HE22 1 1
15 24726 1 1 91 GLN HG2 H -1.341 -10.340 9.235 1.00 . A A . 91 GLN HG2 1 1
15 24727 1 1 91 GLN HG3 H -1.058 -12.014 8.763 1.00 . A A . 91 GLN HG3 1 1
15 24728 1 1 91 GLN N N -0.488 -11.039 6.242 1.00 . A A . 91 GLN N 1 1
15 24729 1 1 91 GLN NE2 N 0.633 -12.478 10.874 1.00 . A A . 91 GLN NE2 1 1
15 24730 1 1 91 GLN O O 2.305 -10.849 6.052 1.00 . A A . 91 GLN O 1 1
15 24731 1 1 91 GLN OE1 O -0.920 -11.057 11.596 1.00 . A A . 91 GLN OE1 1 1
15 24732 1 1 92 PHE C C 3.414 -6.855 5.437 1.00 . A A . 92 PHE C 1 1
15 24733 1 1 92 PHE CA C 3.115 -8.332 5.307 1.00 . A A . 92 PHE CA 1 1
15 24734 1 1 92 PHE CB C 3.031 -8.789 3.840 1.00 . A A . 92 PHE CB 1 1
15 24735 1 1 92 PHE CD1 C 0.695 -9.432 3.135 1.00 . A A . 92 PHE CD1 1 1
15 24736 1 1 92 PHE CD2 C 1.612 -7.334 2.320 1.00 . A A . 92 PHE CD2 1 1
15 24737 1 1 92 PHE CE1 C -0.500 -9.185 2.444 1.00 . A A . 92 PHE CE1 1 1
15 24738 1 1 92 PHE CE2 C 0.428 -7.103 1.598 1.00 . A A . 92 PHE CE2 1 1
15 24739 1 1 92 PHE CG C 1.746 -8.498 3.096 1.00 . A A . 92 PHE CG 1 1
15 24740 1 1 92 PHE CZ C -0.631 -8.022 1.666 1.00 . A A . 92 PHE CZ 1 1
15 24741 1 1 92 PHE H H 1.249 -7.913 6.290 1.00 . A A . 92 PHE H 1 1
15 24742 1 1 92 PHE HA H 3.939 -8.870 5.780 1.00 . A A . 92 PHE HA 1 1
15 24743 1 1 92 PHE HB2 H 3.872 -8.385 3.280 1.00 . A A . 92 PHE HB2 1 1
15 24744 1 1 92 PHE HB3 H 3.153 -9.869 3.842 1.00 . A A . 92 PHE HB3 1 1
15 24745 1 1 92 PHE HD1 H 0.813 -10.354 3.685 1.00 . A A . 92 PHE HD1 1 1
15 24746 1 1 92 PHE HD2 H 2.418 -6.616 2.279 1.00 . A A . 92 PHE HD2 1 1
15 24747 1 1 92 PHE HE1 H -1.298 -9.906 2.492 1.00 . A A . 92 PHE HE1 1 1
15 24748 1 1 92 PHE HE2 H 0.336 -6.222 0.975 1.00 . A A . 92 PHE HE2 1 1
15 24749 1 1 92 PHE HZ H -1.535 -7.842 1.098 1.00 . A A . 92 PHE HZ 1 1
15 24750 1 1 92 PHE N N 1.884 -8.654 6.007 1.00 . A A . 92 PHE N 1 1
15 24751 1 1 92 PHE O O 2.548 -6.064 5.819 1.00 . A A . 92 PHE O 1 1
15 24752 1 1 93 ALA C C 4.889 -4.674 3.576 1.00 . A A . 93 ALA C 1 1
15 24753 1 1 93 ALA CA C 5.107 -5.144 5.020 1.00 . A A . 93 ALA CA 1 1
15 24754 1 1 93 ALA CB C 6.584 -5.082 5.418 1.00 . A A . 93 ALA CB 1 1
15 24755 1 1 93 ALA H H 5.301 -7.214 4.793 1.00 . A A . 93 ALA H 1 1
15 24756 1 1 93 ALA HA H 4.532 -4.535 5.709 1.00 . A A . 93 ALA HA 1 1
15 24757 1 1 93 ALA HB1 H 6.755 -5.645 6.331 1.00 . A A . 93 ALA HB1 1 1
15 24758 1 1 93 ALA HB2 H 7.202 -5.507 4.624 1.00 . A A . 93 ALA HB2 1 1
15 24759 1 1 93 ALA HB3 H 6.863 -4.045 5.594 1.00 . A A . 93 ALA HB3 1 1
15 24760 1 1 93 ALA N N 4.662 -6.509 5.142 1.00 . A A . 93 ALA N 1 1
15 24761 1 1 93 ALA O O 4.613 -5.481 2.687 1.00 . A A . 93 ALA O 1 1
15 24762 1 1 94 ILE C C 6.235 -1.578 2.171 1.00 . A A . 94 ILE C 1 1
15 24763 1 1 94 ILE CA C 5.279 -2.771 2.022 1.00 . A A . 94 ILE CA 1 1
15 24764 1 1 94 ILE CB C 3.937 -2.310 1.412 1.00 . A A . 94 ILE CB 1 1
15 24765 1 1 94 ILE CD1 C 1.828 -0.861 1.736 1.00 . A A . 94 ILE CD1 1 1
15 24766 1 1 94 ILE CG1 C 3.025 -1.545 2.401 1.00 . A A . 94 ILE CG1 1 1
15 24767 1 1 94 ILE CG2 C 3.224 -3.454 0.684 1.00 . A A . 94 ILE CG2 1 1
15 24768 1 1 94 ILE H H 5.228 -2.773 4.127 1.00 . A A . 94 ILE H 1 1
15 24769 1 1 94 ILE HA H 5.759 -3.508 1.359 1.00 . A A . 94 ILE HA 1 1
15 24770 1 1 94 ILE HB H 4.207 -1.612 0.638 1.00 . A A . 94 ILE HB 1 1
15 24771 1 1 94 ILE HD11 H 1.304 -0.253 2.474 1.00 . A A . 94 ILE HD11 1 1
15 24772 1 1 94 ILE HD12 H 2.180 -0.215 0.934 1.00 . A A . 94 ILE HD12 1 1
15 24773 1 1 94 ILE HD13 H 1.137 -1.602 1.338 1.00 . A A . 94 ILE HD13 1 1
15 24774 1 1 94 ILE HG12 H 2.667 -2.213 3.181 1.00 . A A . 94 ILE HG12 1 1
15 24775 1 1 94 ILE HG13 H 3.601 -0.761 2.885 1.00 . A A . 94 ILE HG13 1 1
15 24776 1 1 94 ILE HG21 H 2.372 -3.077 0.121 1.00 . A A . 94 ILE HG21 1 1
15 24777 1 1 94 ILE HG22 H 3.919 -3.904 -0.025 1.00 . A A . 94 ILE HG22 1 1
15 24778 1 1 94 ILE HG23 H 2.880 -4.208 1.390 1.00 . A A . 94 ILE HG23 1 1
15 24779 1 1 94 ILE N N 5.086 -3.379 3.331 1.00 . A A . 94 ILE N 1 1
15 24780 1 1 94 ILE O O 6.053 -0.704 3.025 1.00 . A A . 94 ILE O 1 1
15 24781 1 1 95 ARG C C 7.622 0.516 0.175 1.00 . A A . 95 ARG C 1 1
15 24782 1 1 95 ARG CA C 8.205 -0.415 1.220 1.00 . A A . 95 ARG CA 1 1
15 24783 1 1 95 ARG CB C 9.598 -0.978 0.881 1.00 . A A . 95 ARG CB 1 1
15 24784 1 1 95 ARG CD C 10.913 1.147 0.226 1.00 . A A . 95 ARG CD 1 1
15 24785 1 1 95 ARG CG C 10.815 -0.074 1.136 1.00 . A A . 95 ARG CG 1 1
15 24786 1 1 95 ARG CZ C 13.308 1.921 0.527 1.00 . A A . 95 ARG CZ 1 1
15 24787 1 1 95 ARG H H 7.294 -2.233 0.590 1.00 . A A . 95 ARG H 1 1
15 24788 1 1 95 ARG HA H 8.265 0.091 2.184 1.00 . A A . 95 ARG HA 1 1
15 24789 1 1 95 ARG HB2 H 9.753 -1.822 1.545 1.00 . A A . 95 ARG HB2 1 1
15 24790 1 1 95 ARG HB3 H 9.617 -1.346 -0.145 1.00 . A A . 95 ARG HB3 1 1
15 24791 1 1 95 ARG HD2 H 10.314 0.964 -0.662 1.00 . A A . 95 ARG HD2 1 1
15 24792 1 1 95 ARG HD3 H 10.496 2.001 0.749 1.00 . A A . 95 ARG HD3 1 1
15 24793 1 1 95 ARG HE H 12.516 1.169 -1.156 1.00 . A A . 95 ARG HE 1 1
15 24794 1 1 95 ARG HG2 H 10.807 0.257 2.169 1.00 . A A . 95 ARG HG2 1 1
15 24795 1 1 95 ARG HG3 H 11.711 -0.678 1.003 1.00 . A A . 95 ARG HG3 1 1
15 24796 1 1 95 ARG HH11 H 12.280 2.318 2.282 1.00 . A A . 95 ARG HH11 1 1
15 24797 1 1 95 ARG HH12 H 13.973 2.661 2.302 1.00 . A A . 95 ARG HH12 1 1
15 24798 1 1 95 ARG HH21 H 14.598 1.838 -1.022 1.00 . A A . 95 ARG HH21 1 1
15 24799 1 1 95 ARG HH22 H 15.294 2.419 0.477 1.00 . A A . 95 ARG HH22 1 1
15 24800 1 1 95 ARG N N 7.253 -1.518 1.311 1.00 . A A . 95 ARG N 1 1
15 24801 1 1 95 ARG NE N 12.298 1.429 -0.199 1.00 . A A . 95 ARG NE 1 1
15 24802 1 1 95 ARG NH1 N 13.173 2.269 1.798 1.00 . A A . 95 ARG NH1 1 1
15 24803 1 1 95 ARG NH2 N 14.492 2.079 -0.038 1.00 . A A . 95 ARG NH2 1 1
15 24804 1 1 95 ARG O O 7.329 0.087 -0.946 1.00 . A A . 95 ARG O 1 1
15 24805 1 1 96 LEU C C 8.126 3.219 -1.134 1.00 . A A . 96 LEU C 1 1
15 24806 1 1 96 LEU CA C 6.875 2.769 -0.388 1.00 . A A . 96 LEU CA 1 1
15 24807 1 1 96 LEU CB C 6.194 3.967 0.309 1.00 . A A . 96 LEU CB 1 1
15 24808 1 1 96 LEU CD1 C 4.117 4.854 1.458 1.00 . A A . 96 LEU CD1 1 1
15 24809 1 1 96 LEU CD2 C 4.158 2.473 0.865 1.00 . A A . 96 LEU CD2 1 1
15 24810 1 1 96 LEU CG C 5.039 3.645 1.287 1.00 . A A . 96 LEU CG 1 1
15 24811 1 1 96 LEU H H 7.596 2.044 1.488 1.00 . A A . 96 LEU H 1 1
15 24812 1 1 96 LEU HA H 6.172 2.324 -1.096 1.00 . A A . 96 LEU HA 1 1
15 24813 1 1 96 LEU HB2 H 6.950 4.536 0.857 1.00 . A A . 96 LEU HB2 1 1
15 24814 1 1 96 LEU HB3 H 5.816 4.617 -0.482 1.00 . A A . 96 LEU HB3 1 1
15 24815 1 1 96 LEU HD11 H 4.718 5.720 1.689 1.00 . A A . 96 LEU HD11 1 1
15 24816 1 1 96 LEU HD12 H 3.428 4.677 2.287 1.00 . A A . 96 LEU HD12 1 1
15 24817 1 1 96 LEU HD13 H 3.556 5.041 0.542 1.00 . A A . 96 LEU HD13 1 1
15 24818 1 1 96 LEU HD21 H 3.905 2.559 -0.193 1.00 . A A . 96 LEU HD21 1 1
15 24819 1 1 96 LEU HD22 H 3.242 2.451 1.459 1.00 . A A . 96 LEU HD22 1 1
15 24820 1 1 96 LEU HD23 H 4.694 1.550 1.068 1.00 . A A . 96 LEU HD23 1 1
15 24821 1 1 96 LEU HG H 5.477 3.405 2.255 1.00 . A A . 96 LEU HG 1 1
15 24822 1 1 96 LEU N N 7.326 1.755 0.561 1.00 . A A . 96 LEU N 1 1
15 24823 1 1 96 LEU O O 9.095 3.593 -0.473 1.00 . A A . 96 LEU O 1 1
15 24824 1 1 97 VAL C C 8.707 4.908 -4.056 1.00 . A A . 97 VAL C 1 1
15 24825 1 1 97 VAL CA C 9.226 3.725 -3.257 1.00 . A A . 97 VAL CA 1 1
15 24826 1 1 97 VAL CB C 9.894 2.675 -4.169 1.00 . A A . 97 VAL CB 1 1
15 24827 1 1 97 VAL CG1 C 10.609 1.606 -3.348 1.00 . A A . 97 VAL CG1 1 1
15 24828 1 1 97 VAL CG2 C 8.959 1.982 -5.164 1.00 . A A . 97 VAL CG2 1 1
15 24829 1 1 97 VAL H H 7.288 2.950 -2.982 1.00 . A A . 97 VAL H 1 1
15 24830 1 1 97 VAL HA H 9.996 4.112 -2.589 1.00 . A A . 97 VAL HA 1 1
15 24831 1 1 97 VAL HB H 10.649 3.196 -4.748 1.00 . A A . 97 VAL HB 1 1
15 24832 1 1 97 VAL HG11 H 11.189 0.965 -4.012 1.00 . A A . 97 VAL HG11 1 1
15 24833 1 1 97 VAL HG12 H 11.284 2.106 -2.656 1.00 . A A . 97 VAL HG12 1 1
15 24834 1 1 97 VAL HG13 H 9.878 1.005 -2.807 1.00 . A A . 97 VAL HG13 1 1
15 24835 1 1 97 VAL HG21 H 8.395 2.726 -5.718 1.00 . A A . 97 VAL HG21 1 1
15 24836 1 1 97 VAL HG22 H 9.543 1.388 -5.867 1.00 . A A . 97 VAL HG22 1 1
15 24837 1 1 97 VAL HG23 H 8.263 1.332 -4.648 1.00 . A A . 97 VAL HG23 1 1
15 24838 1 1 97 VAL N N 8.131 3.172 -2.467 1.00 . A A . 97 VAL N 1 1
15 24839 1 1 97 VAL O O 7.515 5.012 -4.347 1.00 . A A . 97 VAL O 1 1
15 24840 1 1 98 GLY C C 8.706 7.943 -4.058 1.00 . A A . 98 GLY C 1 1
15 24841 1 1 98 GLY CA C 9.272 7.010 -5.105 1.00 . A A . 98 GLY CA 1 1
15 24842 1 1 98 GLY H H 10.545 5.825 -4.122 1.00 . A A . 98 GLY H 1 1
15 24843 1 1 98 GLY HA2 H 10.185 7.427 -5.515 1.00 . A A . 98 GLY HA2 1 1
15 24844 1 1 98 GLY HA3 H 8.547 6.840 -5.900 1.00 . A A . 98 GLY HA3 1 1
15 24845 1 1 98 GLY N N 9.612 5.787 -4.468 1.00 . A A . 98 GLY N 1 1
15 24846 1 1 98 GLY O O 9.013 7.889 -2.864 1.00 . A A . 98 GLY O 1 1
15 24847 1 1 99 ARG C C 5.817 9.965 -4.123 1.00 . A A . 99 ARG C 1 1
15 24848 1 1 99 ARG CA C 7.320 9.979 -3.894 1.00 . A A . 99 ARG CA 1 1
15 24849 1 1 99 ARG CB C 7.997 11.235 -4.448 1.00 . A A . 99 ARG CB 1 1
15 24850 1 1 99 ARG CD C 6.508 13.189 -3.788 1.00 . A A . 99 ARG CD 1 1
15 24851 1 1 99 ARG CG C 7.856 12.493 -3.584 1.00 . A A . 99 ARG CG 1 1
15 24852 1 1 99 ARG CZ C 5.638 15.477 -4.286 1.00 . A A . 99 ARG CZ 1 1
15 24853 1 1 99 ARG H H 7.705 8.620 -5.541 1.00 . A A . 99 ARG H 1 1
15 24854 1 1 99 ARG HA H 7.537 9.885 -2.829 1.00 . A A . 99 ARG HA 1 1
15 24855 1 1 99 ARG HB2 H 9.063 11.025 -4.560 1.00 . A A . 99 ARG HB2 1 1
15 24856 1 1 99 ARG HB3 H 7.574 11.430 -5.428 1.00 . A A . 99 ARG HB3 1 1
15 24857 1 1 99 ARG HD2 H 5.965 12.693 -4.589 1.00 . A A . 99 ARG HD2 1 1
15 24858 1 1 99 ARG HD3 H 5.929 13.085 -2.871 1.00 . A A . 99 ARG HD3 1 1
15 24859 1 1 99 ARG HE H 7.589 14.946 -4.325 1.00 . A A . 99 ARG HE 1 1
15 24860 1 1 99 ARG HG2 H 7.959 12.224 -2.538 1.00 . A A . 99 ARG HG2 1 1
15 24861 1 1 99 ARG HG3 H 8.664 13.179 -3.838 1.00 . A A . 99 ARG HG3 1 1
15 24862 1 1 99 ARG HH11 H 4.155 14.169 -3.744 1.00 . A A . 99 ARG HH11 1 1
15 24863 1 1 99 ARG HH12 H 3.610 15.780 -4.100 1.00 . A A . 99 ARG HH12 1 1
15 24864 1 1 99 ARG HH21 H 6.862 16.942 -4.954 1.00 . A A . 99 ARG HH21 1 1
15 24865 1 1 99 ARG HH22 H 5.163 17.375 -4.881 1.00 . A A . 99 ARG HH22 1 1
15 24866 1 1 99 ARG N N 7.894 8.834 -4.578 1.00 . A A . 99 ARG N 1 1
15 24867 1 1 99 ARG NE N 6.647 14.610 -4.148 1.00 . A A . 99 ARG NE 1 1
15 24868 1 1 99 ARG NH1 N 4.385 15.121 -4.029 1.00 . A A . 99 ARG NH1 1 1
15 24869 1 1 99 ARG NH2 N 5.901 16.708 -4.703 1.00 . A A . 99 ARG NH2 1 1
15 24870 1 1 99 ARG O O 5.360 9.710 -5.235 1.00 . A A . 99 ARG O 1 1
15 24871 1 1 100 VAL C C 3.052 11.354 -3.905 1.00 . A A . 100 VAL C 1 1
15 24872 1 1 100 VAL CA C 3.593 10.159 -3.117 1.00 . A A . 100 VAL CA 1 1
15 24873 1 1 100 VAL CB C 2.998 10.107 -1.694 1.00 . A A . 100 VAL CB 1 1
15 24874 1 1 100 VAL CG1 C 1.504 9.747 -1.705 1.00 . A A . 100 VAL CG1 1 1
15 24875 1 1 100 VAL CG2 C 3.700 9.063 -0.820 1.00 . A A . 100 VAL CG2 1 1
15 24876 1 1 100 VAL H H 5.534 10.573 -2.248 1.00 . A A . 100 VAL H 1 1
15 24877 1 1 100 VAL HA H 3.336 9.237 -3.631 1.00 . A A . 100 VAL HA 1 1
15 24878 1 1 100 VAL HB H 3.127 11.081 -1.222 1.00 . A A . 100 VAL HB 1 1
15 24879 1 1 100 VAL HG11 H 1.342 8.790 -2.201 1.00 . A A . 100 VAL HG11 1 1
15 24880 1 1 100 VAL HG12 H 1.119 9.701 -0.688 1.00 . A A . 100 VAL HG12 1 1
15 24881 1 1 100 VAL HG13 H 0.938 10.512 -2.230 1.00 . A A . 100 VAL HG13 1 1
15 24882 1 1 100 VAL HG21 H 4.759 9.294 -0.746 1.00 . A A . 100 VAL HG21 1 1
15 24883 1 1 100 VAL HG22 H 3.286 9.094 0.187 1.00 . A A . 100 VAL HG22 1 1
15 24884 1 1 100 VAL HG23 H 3.580 8.065 -1.243 1.00 . A A . 100 VAL HG23 1 1
15 24885 1 1 100 VAL N N 5.053 10.244 -3.076 1.00 . A A . 100 VAL N 1 1
15 24886 1 1 100 VAL O O 3.640 12.438 -3.854 1.00 . A A . 100 VAL O 1 1
15 24887 1 1 101 ARG C C -0.328 12.069 -5.048 1.00 . A A . 101 ARG C 1 1
15 24888 1 1 101 ARG CA C 1.166 12.360 -5.092 1.00 . A A . 101 ARG CA 1 1
15 24889 1 1 101 ARG CB C 1.651 12.798 -6.488 1.00 . A A . 101 ARG CB 1 1
15 24890 1 1 101 ARG CD C 2.206 12.260 -8.851 1.00 . A A . 101 ARG CD 1 1
15 24891 1 1 101 ARG CG C 2.169 11.695 -7.427 1.00 . A A . 101 ARG CG 1 1
15 24892 1 1 101 ARG CZ C 4.178 11.432 -10.156 1.00 . A A . 101 ARG CZ 1 1
15 24893 1 1 101 ARG H H 1.418 10.327 -4.593 1.00 . A A . 101 ARG H 1 1
15 24894 1 1 101 ARG HA H 1.331 13.195 -4.407 1.00 . A A . 101 ARG HA 1 1
15 24895 1 1 101 ARG HB2 H 0.836 13.323 -6.984 1.00 . A A . 101 ARG HB2 1 1
15 24896 1 1 101 ARG HB3 H 2.458 13.516 -6.348 1.00 . A A . 101 ARG HB3 1 1
15 24897 1 1 101 ARG HD2 H 1.174 12.396 -9.183 1.00 . A A . 101 ARG HD2 1 1
15 24898 1 1 101 ARG HD3 H 2.689 13.238 -8.847 1.00 . A A . 101 ARG HD3 1 1
15 24899 1 1 101 ARG HE H 2.289 10.764 -10.354 1.00 . A A . 101 ARG HE 1 1
15 24900 1 1 101 ARG HG2 H 3.172 11.394 -7.118 1.00 . A A . 101 ARG HG2 1 1
15 24901 1 1 101 ARG HG3 H 1.508 10.830 -7.394 1.00 . A A . 101 ARG HG3 1 1
15 24902 1 1 101 ARG HH11 H 4.783 12.810 -8.733 1.00 . A A . 101 ARG HH11 1 1
15 24903 1 1 101 ARG HH12 H 6.000 12.291 -9.837 1.00 . A A . 101 ARG HH12 1 1
15 24904 1 1 101 ARG HH21 H 3.936 10.111 -11.673 1.00 . A A . 101 ARG HH21 1 1
15 24905 1 1 101 ARG HH22 H 5.575 10.636 -11.442 1.00 . A A . 101 ARG HH22 1 1
15 24906 1 1 101 ARG N N 1.915 11.212 -4.589 1.00 . A A . 101 ARG N 1 1
15 24907 1 1 101 ARG NE N 2.887 11.380 -9.812 1.00 . A A . 101 ARG NE 1 1
15 24908 1 1 101 ARG NH1 N 5.037 12.218 -9.522 1.00 . A A . 101 ARG NH1 1 1
15 24909 1 1 101 ARG NH2 N 4.607 10.679 -11.158 1.00 . A A . 101 ARG NH2 1 1
15 24910 1 1 101 ARG O O -0.750 10.910 -5.019 1.00 . A A . 101 ARG O 1 1
15 24911 1 1 102 GLU C C -3.088 13.220 -6.430 1.00 . A A . 102 GLU C 1 1
15 24912 1 1 102 GLU CA C -2.582 13.075 -5.004 1.00 . A A . 102 GLU CA 1 1
15 24913 1 1 102 GLU CB C -3.210 14.035 -3.971 1.00 . A A . 102 GLU CB 1 1
15 24914 1 1 102 GLU CD C -3.297 16.609 -4.286 1.00 . A A . 102 GLU CD 1 1
15 24915 1 1 102 GLU CG C -2.556 15.406 -3.689 1.00 . A A . 102 GLU CG 1 1
15 24916 1 1 102 GLU H H -0.733 14.054 -5.208 1.00 . A A . 102 GLU H 1 1
15 24917 1 1 102 GLU HA H -2.858 12.077 -4.675 1.00 . A A . 102 GLU HA 1 1
15 24918 1 1 102 GLU HB2 H -4.253 14.179 -4.242 1.00 . A A . 102 GLU HB2 1 1
15 24919 1 1 102 GLU HB3 H -3.212 13.497 -3.022 1.00 . A A . 102 GLU HB3 1 1
15 24920 1 1 102 GLU HG2 H -2.538 15.543 -2.608 1.00 . A A . 102 GLU HG2 1 1
15 24921 1 1 102 GLU HG3 H -1.516 15.416 -4.014 1.00 . A A . 102 GLU HG3 1 1
15 24922 1 1 102 GLU N N -1.132 13.132 -5.050 1.00 . A A . 102 GLU N 1 1
15 24923 1 1 102 GLU O O -3.465 14.301 -6.881 1.00 . A A . 102 GLU O 1 1
15 24924 1 1 102 GLU OE1 O -4.477 16.849 -3.937 1.00 . A A . 102 GLU OE1 1 1
15 24925 1 1 102 GLU OE2 O -2.679 17.368 -5.070 1.00 . A A . 102 GLU OE2 1 1
15 24926 1 1 103 LEU C C -4.681 12.049 -9.006 1.00 . A A . 103 LEU C 1 1
15 24927 1 1 103 LEU CA C -3.199 12.084 -8.619 1.00 . A A . 103 LEU CA 1 1
15 24928 1 1 103 LEU CB C -2.528 10.880 -9.287 1.00 . A A . 103 LEU CB 1 1
15 24929 1 1 103 LEU CD1 C -1.229 9.317 -7.829 1.00 . A A . 103 LEU CD1 1 1
15 24930 1 1 103 LEU CD2 C -0.261 10.149 -9.972 1.00 . A A . 103 LEU CD2 1 1
15 24931 1 1 103 LEU CG C -1.135 10.506 -8.777 1.00 . A A . 103 LEU CG 1 1
15 24932 1 1 103 LEU H H -2.658 11.276 -6.718 1.00 . A A . 103 LEU H 1 1
15 24933 1 1 103 LEU HA H -2.714 12.954 -9.055 1.00 . A A . 103 LEU HA 1 1
15 24934 1 1 103 LEU HB2 H -3.186 10.010 -9.239 1.00 . A A . 103 LEU HB2 1 1
15 24935 1 1 103 LEU HB3 H -2.432 11.160 -10.335 1.00 . A A . 103 LEU HB3 1 1
15 24936 1 1 103 LEU HD11 H -0.245 9.081 -7.422 1.00 . A A . 103 LEU HD11 1 1
15 24937 1 1 103 LEU HD12 H -1.614 8.456 -8.378 1.00 . A A . 103 LEU HD12 1 1
15 24938 1 1 103 LEU HD13 H -1.908 9.545 -7.011 1.00 . A A . 103 LEU HD13 1 1
15 24939 1 1 103 LEU HD21 H -0.748 9.384 -10.577 1.00 . A A . 103 LEU HD21 1 1
15 24940 1 1 103 LEU HD22 H 0.699 9.767 -9.630 1.00 . A A . 103 LEU HD22 1 1
15 24941 1 1 103 LEU HD23 H -0.124 11.047 -10.578 1.00 . A A . 103 LEU HD23 1 1
15 24942 1 1 103 LEU HG H -0.690 11.348 -8.252 1.00 . A A . 103 LEU HG 1 1
15 24943 1 1 103 LEU N N -2.991 12.115 -7.173 1.00 . A A . 103 LEU N 1 1
15 24944 1 1 103 LEU O O -4.977 12.007 -10.203 1.00 . A A . 103 LEU O 1 1
15 24945 1 1 104 GLN C C -7.782 12.451 -7.126 1.00 . A A . 104 GLN C 1 1
15 24946 1 1 104 GLN CA C -7.012 11.706 -8.210 1.00 . A A . 104 GLN CA 1 1
15 24947 1 1 104 GLN CB C -7.299 10.196 -8.142 1.00 . A A . 104 GLN CB 1 1
15 24948 1 1 104 GLN CD C -6.849 7.919 -9.223 1.00 . A A . 104 GLN CD 1 1
15 24949 1 1 104 GLN CG C -6.958 9.433 -9.426 1.00 . A A . 104 GLN CG 1 1
15 24950 1 1 104 GLN H H -5.277 12.017 -7.067 1.00 . A A . 104 GLN H 1 1
15 24951 1 1 104 GLN HA H -7.316 12.114 -9.166 1.00 . A A . 104 GLN HA 1 1
15 24952 1 1 104 GLN HB2 H -6.696 9.786 -7.342 1.00 . A A . 104 GLN HB2 1 1
15 24953 1 1 104 GLN HB3 H -8.349 10.035 -7.904 1.00 . A A . 104 GLN HB3 1 1
15 24954 1 1 104 GLN HE21 H -8.869 7.632 -9.195 1.00 . A A . 104 GLN HE21 1 1
15 24955 1 1 104 GLN HE22 H -7.874 6.185 -9.101 1.00 . A A . 104 GLN HE22 1 1
15 24956 1 1 104 GLN HG2 H -7.711 9.660 -10.178 1.00 . A A . 104 GLN HG2 1 1
15 24957 1 1 104 GLN HG3 H -5.993 9.774 -9.782 1.00 . A A . 104 GLN HG3 1 1
15 24958 1 1 104 GLN N N -5.587 11.943 -8.027 1.00 . A A . 104 GLN N 1 1
15 24959 1 1 104 GLN NE2 N -7.952 7.190 -9.172 1.00 . A A . 104 GLN NE2 1 1
15 24960 1 1 104 GLN O O -7.403 12.436 -5.955 1.00 . A A . 104 GLN O 1 1
15 24961 1 1 104 GLN OE1 O -5.757 7.374 -9.093 1.00 . A A . 104 GLN OE1 1 1
15 24962 1 1 105 ARG C C -11.039 14.100 -6.994 1.00 . A A . 105 ARG C 1 1
15 24963 1 1 105 ARG CA C -9.539 14.147 -6.720 1.00 . A A . 105 ARG CA 1 1
15 24964 1 1 105 ARG CB C -8.962 15.521 -7.098 1.00 . A A . 105 ARG CB 1 1
15 24965 1 1 105 ARG CD C -7.133 17.199 -6.866 1.00 . A A . 105 ARG CD 1 1
15 24966 1 1 105 ARG CG C -7.651 15.848 -6.378 1.00 . A A . 105 ARG CG 1 1
15 24967 1 1 105 ARG CZ C -6.115 19.120 -5.657 1.00 . A A . 105 ARG CZ 1 1
15 24968 1 1 105 ARG H H -9.198 12.966 -8.463 1.00 . A A . 105 ARG H 1 1
15 24969 1 1 105 ARG HA H -9.362 13.983 -5.657 1.00 . A A . 105 ARG HA 1 1
15 24970 1 1 105 ARG HB2 H -8.786 15.559 -8.171 1.00 . A A . 105 ARG HB2 1 1
15 24971 1 1 105 ARG HB3 H -9.692 16.292 -6.838 1.00 . A A . 105 ARG HB3 1 1
15 24972 1 1 105 ARG HD2 H -6.633 17.075 -7.825 1.00 . A A . 105 ARG HD2 1 1
15 24973 1 1 105 ARG HD3 H -7.991 17.862 -6.999 1.00 . A A . 105 ARG HD3 1 1
15 24974 1 1 105 ARG HE H -5.726 17.191 -5.246 1.00 . A A . 105 ARG HE 1 1
15 24975 1 1 105 ARG HG2 H -7.852 15.900 -5.311 1.00 . A A . 105 ARG HG2 1 1
15 24976 1 1 105 ARG HG3 H -6.896 15.084 -6.570 1.00 . A A . 105 ARG HG3 1 1
15 24977 1 1 105 ARG HH11 H -7.058 19.703 -7.367 1.00 . A A . 105 ARG HH11 1 1
15 24978 1 1 105 ARG HH12 H -6.664 21.009 -6.324 1.00 . A A . 105 ARG HH12 1 1
15 24979 1 1 105 ARG HH21 H -5.034 18.805 -3.996 1.00 . A A . 105 ARG HH21 1 1
15 24980 1 1 105 ARG HH22 H -5.419 20.496 -4.300 1.00 . A A . 105 ARG HH22 1 1
15 24981 1 1 105 ARG N N -8.871 13.113 -7.510 1.00 . A A . 105 ARG N 1 1
15 24982 1 1 105 ARG NE N -6.217 17.811 -5.894 1.00 . A A . 105 ARG NE 1 1
15 24983 1 1 105 ARG NH1 N -6.635 20.004 -6.500 1.00 . A A . 105 ARG NH1 1 1
15 24984 1 1 105 ARG NH2 N -5.495 19.518 -4.557 1.00 . A A . 105 ARG NH2 1 1
15 24985 1 1 105 ARG O O -11.472 14.397 -8.111 1.00 . A A . 105 ARG O 1 1
15 24986 1 1 106 ARG C C -13.621 15.249 -5.483 1.00 . A A . 106 ARG C 1 1
15 24987 1 1 106 ARG CA C -13.278 13.848 -5.998 1.00 . A A . 106 ARG CA 1 1
15 24988 1 1 106 ARG CB C -13.925 12.752 -5.131 1.00 . A A . 106 ARG CB 1 1
15 24989 1 1 106 ARG CD C -15.054 12.852 -2.831 1.00 . A A . 106 ARG CD 1 1
15 24990 1 1 106 ARG CG C -13.726 12.914 -3.606 1.00 . A A . 106 ARG CG 1 1
15 24991 1 1 106 ARG CZ C -14.384 13.611 -0.517 1.00 . A A . 106 ARG CZ 1 1
15 24992 1 1 106 ARG H H -11.387 13.567 -5.099 1.00 . A A . 106 ARG H 1 1
15 24993 1 1 106 ARG HA H -13.642 13.753 -7.021 1.00 . A A . 106 ARG HA 1 1
15 24994 1 1 106 ARG HB2 H -14.988 12.753 -5.360 1.00 . A A . 106 ARG HB2 1 1
15 24995 1 1 106 ARG HB3 H -13.536 11.779 -5.436 1.00 . A A . 106 ARG HB3 1 1
15 24996 1 1 106 ARG HD2 H -15.873 13.178 -3.471 1.00 . A A . 106 ARG HD2 1 1
15 24997 1 1 106 ARG HD3 H -15.260 11.826 -2.527 1.00 . A A . 106 ARG HD3 1 1
15 24998 1 1 106 ARG HE H -15.676 14.550 -1.698 1.00 . A A . 106 ARG HE 1 1
15 24999 1 1 106 ARG HG2 H -13.066 12.125 -3.244 1.00 . A A . 106 ARG HG2 1 1
15 25000 1 1 106 ARG HG3 H -13.233 13.859 -3.382 1.00 . A A . 106 ARG HG3 1 1
15 25001 1 1 106 ARG HH11 H -13.629 11.749 -0.911 1.00 . A A . 106 ARG HH11 1 1
15 25002 1 1 106 ARG HH12 H -13.137 12.476 0.604 1.00 . A A . 106 ARG HH12 1 1
15 25003 1 1 106 ARG HH21 H -15.101 15.366 0.219 1.00 . A A . 106 ARG HH21 1 1
15 25004 1 1 106 ARG HH22 H -13.910 14.555 1.233 1.00 . A A . 106 ARG HH22 1 1
15 25005 1 1 106 ARG N N -11.825 13.684 -5.998 1.00 . A A . 106 ARG N 1 1
15 25006 1 1 106 ARG NE N -15.060 13.736 -1.657 1.00 . A A . 106 ARG NE 1 1
15 25007 1 1 106 ARG NH1 N -13.622 12.551 -0.287 1.00 . A A . 106 ARG NH1 1 1
15 25008 1 1 106 ARG NH2 N -14.480 14.566 0.393 1.00 . A A . 106 ARG NH2 1 1
15 25009 1 1 106 ARG O O -12.722 15.904 -4.965 1.00 . A A . 106 ARG O 1 1
15 25010 1 1 107 GLU C C -14.562 18.036 -5.090 1.00 . A A . 107 GLU C 1 1
15 25011 1 1 107 GLU CA C -15.468 16.820 -4.840 1.00 . A A . 107 GLU CA 1 1
15 25012 1 1 107 GLU CB C -15.812 16.469 -3.379 1.00 . A A . 107 GLU CB 1 1
15 25013 1 1 107 GLU CD C -17.356 16.756 -1.354 1.00 . A A . 107 GLU CD 1 1
15 25014 1 1 107 GLU CG C -16.876 17.353 -2.694 1.00 . A A . 107 GLU CG 1 1
15 25015 1 1 107 GLU H H -15.583 15.059 -5.979 1.00 . A A . 107 GLU H 1 1
15 25016 1 1 107 GLU HA H -16.420 17.043 -5.318 1.00 . A A . 107 GLU HA 1 1
15 25017 1 1 107 GLU HB2 H -16.227 15.462 -3.397 1.00 . A A . 107 GLU HB2 1 1
15 25018 1 1 107 GLU HB3 H -14.900 16.447 -2.781 1.00 . A A . 107 GLU HB3 1 1
15 25019 1 1 107 GLU HG2 H -16.466 18.346 -2.524 1.00 . A A . 107 GLU HG2 1 1
15 25020 1 1 107 GLU HG3 H -17.738 17.436 -3.358 1.00 . A A . 107 GLU HG3 1 1
15 25021 1 1 107 GLU N N -14.904 15.630 -5.501 1.00 . A A . 107 GLU N 1 1
15 25022 1 1 107 GLU O O -13.945 18.597 -4.181 1.00 . A A . 107 GLU O 1 1
15 25023 1 1 107 GLU OE1 O -16.648 15.882 -0.796 1.00 . A A . 107 GLU OE1 1 1
15 25024 1 1 107 GLU OE2 O -18.484 17.060 -0.892 1.00 . A A . 107 GLU OE2 1 1
15 25025 1 1 108 TYR C C -14.235 20.630 -7.434 1.00 . A A . 108 TYR C 1 1
15 25026 1 1 108 TYR CA C -13.515 19.374 -6.926 1.00 . A A . 108 TYR CA 1 1
15 25027 1 1 108 TYR CB C -12.447 18.805 -7.871 1.00 . A A . 108 TYR CB 1 1
15 25028 1 1 108 TYR CD1 C -14.130 18.602 -9.652 1.00 . A A . 108 TYR CD1 1 1
15 25029 1 1 108 TYR CD2 C -11.911 19.297 -10.317 1.00 . A A . 108 TYR CD2 1 1
15 25030 1 1 108 TYR CE1 C -14.576 18.676 -10.981 1.00 . A A . 108 TYR CE1 1 1
15 25031 1 1 108 TYR CE2 C -12.338 19.408 -11.657 1.00 . A A . 108 TYR CE2 1 1
15 25032 1 1 108 TYR CG C -12.811 18.872 -9.330 1.00 . A A . 108 TYR CG 1 1
15 25033 1 1 108 TYR CZ C -13.673 19.072 -11.995 1.00 . A A . 108 TYR CZ 1 1
15 25034 1 1 108 TYR H H -14.970 17.801 -7.029 1.00 . A A . 108 TYR H 1 1
15 25035 1 1 108 TYR HA H -12.935 19.700 -6.149 1.00 . A A . 108 TYR HA 1 1
15 25036 1 1 108 TYR HB2 H -11.512 19.342 -7.707 1.00 . A A . 108 TYR HB2 1 1
15 25037 1 1 108 TYR HB3 H -12.292 17.764 -7.600 1.00 . A A . 108 TYR HB3 1 1
15 25038 1 1 108 TYR HD1 H -14.722 18.437 -8.765 1.00 . A A . 108 TYR HD1 1 1
15 25039 1 1 108 TYR HD2 H -10.917 19.565 -9.996 1.00 . A A . 108 TYR HD2 1 1
15 25040 1 1 108 TYR HE1 H -15.606 18.475 -11.216 1.00 . A A . 108 TYR HE1 1 1
15 25041 1 1 108 TYR HE2 H -11.651 19.754 -12.418 1.00 . A A . 108 TYR HE2 1 1
15 25042 1 1 108 TYR HH H -13.461 19.570 -13.888 1.00 . A A . 108 TYR HH 1 1
15 25043 1 1 108 TYR N N -14.409 18.344 -6.383 1.00 . A A . 108 TYR N 1 1
15 25044 1 1 108 TYR O O -13.578 21.589 -7.849 1.00 . A A . 108 TYR O 1 1
15 25045 1 1 108 TYR OH O -14.112 19.160 -13.280 1.00 . A A . 108 TYR OH 1 1
15 25046 1 1 109 PHE C C -16.471 22.652 -6.460 1.00 . A A . 109 PHE C 1 1
15 25047 1 1 109 PHE CA C -16.423 21.748 -7.688 1.00 . A A . 109 PHE CA 1 1
15 25048 1 1 109 PHE CB C -17.809 21.316 -8.210 1.00 . A A . 109 PHE CB 1 1
15 25049 1 1 109 PHE CD1 C -19.024 20.485 -6.132 1.00 . A A . 109 PHE CD1 1 1
15 25050 1 1 109 PHE CD2 C -18.825 18.995 -8.041 1.00 . A A . 109 PHE CD2 1 1
15 25051 1 1 109 PHE CE1 C -19.700 19.478 -5.417 1.00 . A A . 109 PHE CE1 1 1
15 25052 1 1 109 PHE CE2 C -19.539 18.003 -7.343 1.00 . A A . 109 PHE CE2 1 1
15 25053 1 1 109 PHE CG C -18.554 20.239 -7.435 1.00 . A A . 109 PHE CG 1 1
15 25054 1 1 109 PHE CZ C -19.971 18.242 -6.027 1.00 . A A . 109 PHE CZ 1 1
15 25055 1 1 109 PHE H H -15.959 19.820 -6.908 1.00 . A A . 109 PHE H 1 1
15 25056 1 1 109 PHE HA H -15.954 22.335 -8.471 1.00 . A A . 109 PHE HA 1 1
15 25057 1 1 109 PHE HB2 H -18.448 22.198 -8.271 1.00 . A A . 109 PHE HB2 1 1
15 25058 1 1 109 PHE HB3 H -17.669 20.969 -9.232 1.00 . A A . 109 PHE HB3 1 1
15 25059 1 1 109 PHE HD1 H -18.842 21.443 -5.662 1.00 . A A . 109 PHE HD1 1 1
15 25060 1 1 109 PHE HD2 H -18.502 18.809 -9.056 1.00 . A A . 109 PHE HD2 1 1
15 25061 1 1 109 PHE HE1 H -20.026 19.669 -4.402 1.00 . A A . 109 PHE HE1 1 1
15 25062 1 1 109 PHE HE2 H -19.775 17.064 -7.824 1.00 . A A . 109 PHE HE2 1 1
15 25063 1 1 109 PHE HZ H -20.539 17.492 -5.488 1.00 . A A . 109 PHE HZ 1 1
15 25064 1 1 109 PHE N N -15.571 20.596 -7.423 1.00 . A A . 109 PHE N 1 1
15 25065 1 1 109 PHE O O -15.597 22.525 -5.571 1.00 . A A . 109 PHE O 1 1
16 25066 1 1 1 GLY C C 9.710 15.769 11.417 1.00 . A A . 1 GLY C 1 1
16 25067 1 1 1 GLY CA C 8.380 16.243 11.962 1.00 . A A . 1 GLY CA 1 1
16 25068 1 1 1 GLY H1 H 7.747 16.996 10.117 1.00 . A A . 1 GLY H1 1 1
16 25069 1 1 1 GLY HA2 H 8.516 16.654 12.963 1.00 . A A . 1 GLY HA2 1 1
16 25070 1 1 1 GLY HA3 H 7.699 15.392 12.014 1.00 . A A . 1 GLY HA3 1 1
16 25071 1 1 1 GLY N N 7.813 17.260 11.080 1.00 . A A . 1 GLY N 1 1
16 25072 1 1 1 GLY O O 9.810 14.632 10.956 1.00 . A A . 1 GLY O 1 1
16 25073 1 1 2 MET C C 12.529 15.380 12.515 1.00 . A A . 2 MET C 1 1
16 25074 1 1 2 MET CA C 12.126 16.197 11.283 1.00 . A A . 2 MET CA 1 1
16 25075 1 1 2 MET CB C 13.028 17.425 11.059 1.00 . A A . 2 MET CB 1 1
16 25076 1 1 2 MET CE C 17.190 17.474 10.518 1.00 . A A . 2 MET CE 1 1
16 25077 1 1 2 MET CG C 14.476 17.017 10.752 1.00 . A A . 2 MET CG 1 1
16 25078 1 1 2 MET H H 10.616 17.544 11.868 1.00 . A A . 2 MET H 1 1
16 25079 1 1 2 MET HA H 12.184 15.562 10.397 1.00 . A A . 2 MET HA 1 1
16 25080 1 1 2 MET HB2 H 12.646 18.009 10.221 1.00 . A A . 2 MET HB2 1 1
16 25081 1 1 2 MET HB3 H 13.014 18.057 11.950 1.00 . A A . 2 MET HB3 1 1
16 25082 1 1 2 MET HE1 H 17.302 16.778 11.350 1.00 . A A . 2 MET HE1 1 1
16 25083 1 1 2 MET HE2 H 17.177 16.915 9.583 1.00 . A A . 2 MET HE2 1 1
16 25084 1 1 2 MET HE3 H 18.036 18.161 10.506 1.00 . A A . 2 MET HE3 1 1
16 25085 1 1 2 MET HG2 H 14.825 16.338 11.528 1.00 . A A . 2 MET HG2 1 1
16 25086 1 1 2 MET HG3 H 14.501 16.482 9.801 1.00 . A A . 2 MET HG3 1 1
16 25087 1 1 2 MET N N 10.744 16.614 11.482 1.00 . A A . 2 MET N 1 1
16 25088 1 1 2 MET O O 13.179 15.892 13.426 1.00 . A A . 2 MET O 1 1
16 25089 1 1 2 MET SD S 15.642 18.402 10.683 1.00 . A A . 2 MET SD 1 1
16 25090 1 1 3 SER C C 12.525 11.826 12.867 1.00 . A A . 3 SER C 1 1
16 25091 1 1 3 SER CA C 12.460 13.169 13.583 1.00 . A A . 3 SER CA 1 1
16 25092 1 1 3 SER CB C 11.492 13.276 14.767 1.00 . A A . 3 SER CB 1 1
16 25093 1 1 3 SER H H 11.512 13.812 11.799 1.00 . A A . 3 SER H 1 1
16 25094 1 1 3 SER HA H 13.463 13.397 13.937 1.00 . A A . 3 SER HA 1 1
16 25095 1 1 3 SER HB2 H 11.398 14.319 15.066 1.00 . A A . 3 SER HB2 1 1
16 25096 1 1 3 SER HB3 H 10.512 12.906 14.478 1.00 . A A . 3 SER HB3 1 1
16 25097 1 1 3 SER HG H 12.747 13.028 16.217 1.00 . A A . 3 SER HG 1 1
16 25098 1 1 3 SER N N 12.085 14.131 12.570 1.00 . A A . 3 SER N 1 1
16 25099 1 1 3 SER O O 13.591 11.483 12.357 1.00 . A A . 3 SER O 1 1
16 25100 1 1 3 SER OG O 11.960 12.550 15.876 1.00 . A A . 3 SER OG 1 1
16 25101 1 1 4 ALA C C 11.719 10.080 10.515 1.00 . A A . 4 ALA C 1 1
16 25102 1 1 4 ALA CA C 11.367 9.867 11.989 1.00 . A A . 4 ALA CA 1 1
16 25103 1 1 4 ALA CB C 10.001 9.204 12.151 1.00 . A A . 4 ALA CB 1 1
16 25104 1 1 4 ALA H H 10.546 11.434 13.168 1.00 . A A . 4 ALA H 1 1
16 25105 1 1 4 ALA HA H 12.124 9.212 12.418 1.00 . A A . 4 ALA HA 1 1
16 25106 1 1 4 ALA HB1 H 9.248 9.748 11.581 1.00 . A A . 4 ALA HB1 1 1
16 25107 1 1 4 ALA HB2 H 10.064 8.179 11.787 1.00 . A A . 4 ALA HB2 1 1
16 25108 1 1 4 ALA HB3 H 9.725 9.174 13.205 1.00 . A A . 4 ALA HB3 1 1
16 25109 1 1 4 ALA N N 11.397 11.124 12.723 1.00 . A A . 4 ALA N 1 1
16 25110 1 1 4 ALA O O 12.438 9.270 9.949 1.00 . A A . 4 ALA O 1 1
16 25111 1 1 5 ASP C C 11.727 10.706 7.500 1.00 . A A . 5 ASP C 1 1
16 25112 1 1 5 ASP CA C 11.620 11.741 8.628 1.00 . A A . 5 ASP CA 1 1
16 25113 1 1 5 ASP CB C 12.904 12.572 8.741 1.00 . A A . 5 ASP CB 1 1
16 25114 1 1 5 ASP CG C 13.252 13.155 7.373 1.00 . A A . 5 ASP CG 1 1
16 25115 1 1 5 ASP H H 10.597 11.738 10.475 1.00 . A A . 5 ASP H 1 1
16 25116 1 1 5 ASP HA H 10.839 12.444 8.347 1.00 . A A . 5 ASP HA 1 1
16 25117 1 1 5 ASP HB2 H 12.752 13.381 9.453 1.00 . A A . 5 ASP HB2 1 1
16 25118 1 1 5 ASP HB3 H 13.725 11.944 9.098 1.00 . A A . 5 ASP HB3 1 1
16 25119 1 1 5 ASP N N 11.241 11.186 9.931 1.00 . A A . 5 ASP N 1 1
16 25120 1 1 5 ASP O O 12.808 10.187 7.225 1.00 . A A . 5 ASP O 1 1
16 25121 1 1 5 ASP OD1 O 12.403 13.903 6.830 1.00 . A A . 5 ASP OD1 1 1
16 25122 1 1 5 ASP OD2 O 14.331 12.865 6.823 1.00 . A A . 5 ASP OD2 1 1
16 25123 1 1 6 GLY C C 9.690 9.822 4.627 1.00 . A A . 6 GLY C 1 1
16 25124 1 1 6 GLY CA C 10.590 9.399 5.772 1.00 . A A . 6 GLY CA 1 1
16 25125 1 1 6 GLY H H 9.746 10.886 7.047 1.00 . A A . 6 GLY H 1 1
16 25126 1 1 6 GLY HA2 H 11.594 9.236 5.377 1.00 . A A . 6 GLY HA2 1 1
16 25127 1 1 6 GLY HA3 H 10.227 8.455 6.176 1.00 . A A . 6 GLY HA3 1 1
16 25128 1 1 6 GLY N N 10.609 10.399 6.834 1.00 . A A . 6 GLY N 1 1
16 25129 1 1 6 GLY O O 8.563 9.332 4.539 1.00 . A A . 6 GLY O 1 1
16 25130 1 1 7 SER C C 8.074 11.817 3.202 1.00 . A A . 7 SER C 1 1
16 25131 1 1 7 SER CA C 9.384 11.233 2.641 1.00 . A A . 7 SER CA 1 1
16 25132 1 1 7 SER CB C 9.239 10.165 1.545 1.00 . A A . 7 SER CB 1 1
16 25133 1 1 7 SER H H 11.122 11.058 3.883 1.00 . A A . 7 SER H 1 1
16 25134 1 1 7 SER HA H 9.952 12.058 2.212 1.00 . A A . 7 SER HA 1 1
16 25135 1 1 7 SER HB2 H 10.156 9.578 1.490 1.00 . A A . 7 SER HB2 1 1
16 25136 1 1 7 SER HB3 H 8.413 9.502 1.795 1.00 . A A . 7 SER HB3 1 1
16 25137 1 1 7 SER HG H 9.330 10.118 -0.391 1.00 . A A . 7 SER HG 1 1
16 25138 1 1 7 SER N N 10.182 10.707 3.747 1.00 . A A . 7 SER N 1 1
16 25139 1 1 7 SER O O 8.078 12.374 4.305 1.00 . A A . 7 SER O 1 1
16 25140 1 1 7 SER OG O 9.014 10.746 0.272 1.00 . A A . 7 SER OG 1 1
16 25141 1 1 8 GLU C C 4.680 11.205 3.023 1.00 . A A . 8 GLU C 1 1
16 25142 1 1 8 GLU CA C 5.683 12.346 2.816 1.00 . A A . 8 GLU CA 1 1
16 25143 1 1 8 GLU CB C 5.230 13.384 1.781 1.00 . A A . 8 GLU CB 1 1
16 25144 1 1 8 GLU CD C 4.170 15.684 1.531 1.00 . A A . 8 GLU CD 1 1
16 25145 1 1 8 GLU CG C 4.345 14.462 2.420 1.00 . A A . 8 GLU CG 1 1
16 25146 1 1 8 GLU H H 7.102 11.455 1.489 1.00 . A A . 8 GLU H 1 1
16 25147 1 1 8 GLU HA H 5.754 12.842 3.784 1.00 . A A . 8 GLU HA 1 1
16 25148 1 1 8 GLU HB2 H 6.128 13.856 1.388 1.00 . A A . 8 GLU HB2 1 1
16 25149 1 1 8 GLU HB3 H 4.709 12.898 0.953 1.00 . A A . 8 GLU HB3 1 1
16 25150 1 1 8 GLU HG2 H 3.364 14.046 2.647 1.00 . A A . 8 GLU HG2 1 1
16 25151 1 1 8 GLU HG3 H 4.802 14.799 3.350 1.00 . A A . 8 GLU HG3 1 1
16 25152 1 1 8 GLU N N 7.002 11.851 2.414 1.00 . A A . 8 GLU N 1 1
16 25153 1 1 8 GLU O O 3.479 11.439 3.133 1.00 . A A . 8 GLU O 1 1
16 25154 1 1 8 GLU OE1 O 5.143 16.469 1.394 1.00 . A A . 8 GLU OE1 1 1
16 25155 1 1 8 GLU OE2 O 3.038 15.923 1.049 1.00 . A A . 8 GLU OE2 1 1
16 25156 1 1 9 TYR C C 3.430 8.781 4.344 1.00 . A A . 9 TYR C 1 1
16 25157 1 1 9 TYR CA C 4.326 8.772 3.105 1.00 . A A . 9 TYR CA 1 1
16 25158 1 1 9 TYR CB C 5.184 7.496 3.109 1.00 . A A . 9 TYR CB 1 1
16 25159 1 1 9 TYR CD1 C 6.013 7.482 0.696 1.00 . A A . 9 TYR CD1 1 1
16 25160 1 1 9 TYR CD2 C 7.595 7.045 2.485 1.00 . A A . 9 TYR CD2 1 1
16 25161 1 1 9 TYR CE1 C 7.037 7.384 -0.267 1.00 . A A . 9 TYR CE1 1 1
16 25162 1 1 9 TYR CE2 C 8.609 6.848 1.536 1.00 . A A . 9 TYR CE2 1 1
16 25163 1 1 9 TYR CG C 6.294 7.379 2.071 1.00 . A A . 9 TYR CG 1 1
16 25164 1 1 9 TYR CZ C 8.343 7.046 0.160 1.00 . A A . 9 TYR CZ 1 1
16 25165 1 1 9 TYR H H 6.171 9.883 3.110 1.00 . A A . 9 TYR H 1 1
16 25166 1 1 9 TYR HA H 3.673 8.775 2.230 1.00 . A A . 9 TYR HA 1 1
16 25167 1 1 9 TYR HB2 H 5.622 7.371 4.102 1.00 . A A . 9 TYR HB2 1 1
16 25168 1 1 9 TYR HB3 H 4.505 6.660 2.968 1.00 . A A . 9 TYR HB3 1 1
16 25169 1 1 9 TYR HD1 H 4.987 7.602 0.390 1.00 . A A . 9 TYR HD1 1 1
16 25170 1 1 9 TYR HD2 H 7.816 6.911 3.539 1.00 . A A . 9 TYR HD2 1 1
16 25171 1 1 9 TYR HE1 H 6.800 7.525 -1.320 1.00 . A A . 9 TYR HE1 1 1
16 25172 1 1 9 TYR HE2 H 9.584 6.546 1.889 1.00 . A A . 9 TYR HE2 1 1
16 25173 1 1 9 TYR HH H 9.124 7.164 -1.632 1.00 . A A . 9 TYR HH 1 1
16 25174 1 1 9 TYR N N 5.167 9.963 3.057 1.00 . A A . 9 TYR N 1 1
16 25175 1 1 9 TYR O O 2.228 8.547 4.237 1.00 . A A . 9 TYR O 1 1
16 25176 1 1 9 TYR OH O 9.351 6.881 -0.737 1.00 . A A . 9 TYR OH 1 1
16 25177 1 1 10 GLY C C 2.254 10.097 6.943 1.00 . A A . 10 GLY C 1 1
16 25178 1 1 10 GLY CA C 3.301 8.995 6.791 1.00 . A A . 10 GLY CA 1 1
16 25179 1 1 10 GLY H H 4.963 9.372 5.531 1.00 . A A . 10 GLY H 1 1
16 25180 1 1 10 GLY HA2 H 2.812 8.025 6.887 1.00 . A A . 10 GLY HA2 1 1
16 25181 1 1 10 GLY HA3 H 4.044 9.097 7.579 1.00 . A A . 10 GLY HA3 1 1
16 25182 1 1 10 GLY N N 4.000 9.058 5.518 1.00 . A A . 10 GLY N 1 1
16 25183 1 1 10 GLY O O 1.361 10.002 7.785 1.00 . A A . 10 GLY O 1 1
16 25184 1 1 11 ARG C C 0.046 11.757 5.390 1.00 . A A . 11 ARG C 1 1
16 25185 1 1 11 ARG CA C 1.334 12.213 6.074 1.00 . A A . 11 ARG CA 1 1
16 25186 1 1 11 ARG CB C 1.914 13.426 5.335 1.00 . A A . 11 ARG CB 1 1
16 25187 1 1 11 ARG CD C 3.517 15.315 5.886 1.00 . A A . 11 ARG CD 1 1
16 25188 1 1 11 ARG CG C 3.330 13.801 5.806 1.00 . A A . 11 ARG CG 1 1
16 25189 1 1 11 ARG CZ C 2.098 16.965 7.143 1.00 . A A . 11 ARG CZ 1 1
16 25190 1 1 11 ARG H H 3.051 11.152 5.402 1.00 . A A . 11 ARG H 1 1
16 25191 1 1 11 ARG HA H 1.080 12.501 7.096 1.00 . A A . 11 ARG HA 1 1
16 25192 1 1 11 ARG HB2 H 1.940 13.220 4.266 1.00 . A A . 11 ARG HB2 1 1
16 25193 1 1 11 ARG HB3 H 1.243 14.269 5.476 1.00 . A A . 11 ARG HB3 1 1
16 25194 1 1 11 ARG HD2 H 4.577 15.539 5.984 1.00 . A A . 11 ARG HD2 1 1
16 25195 1 1 11 ARG HD3 H 3.147 15.765 4.967 1.00 . A A . 11 ARG HD3 1 1
16 25196 1 1 11 ARG HE H 2.933 15.281 7.910 1.00 . A A . 11 ARG HE 1 1
16 25197 1 1 11 ARG HG2 H 3.529 13.382 6.790 1.00 . A A . 11 ARG HG2 1 1
16 25198 1 1 11 ARG HG3 H 4.057 13.382 5.112 1.00 . A A . 11 ARG HG3 1 1
16 25199 1 1 11 ARG HH11 H 2.290 17.470 5.159 1.00 . A A . 11 ARG HH11 1 1
16 25200 1 1 11 ARG HH12 H 1.360 18.573 6.090 1.00 . A A . 11 ARG HH12 1 1
16 25201 1 1 11 ARG HH21 H 1.531 16.670 9.109 1.00 . A A . 11 ARG HH21 1 1
16 25202 1 1 11 ARG HH22 H 1.030 18.169 8.417 1.00 . A A . 11 ARG HH22 1 1
16 25203 1 1 11 ARG N N 2.329 11.142 6.113 1.00 . A A . 11 ARG N 1 1
16 25204 1 1 11 ARG NE N 2.820 15.846 7.067 1.00 . A A . 11 ARG NE 1 1
16 25205 1 1 11 ARG NH1 N 1.969 17.757 6.080 1.00 . A A . 11 ARG NH1 1 1
16 25206 1 1 11 ARG NH2 N 1.541 17.302 8.299 1.00 . A A . 11 ARG NH2 1 1
16 25207 1 1 11 ARG O O -0.944 12.493 5.375 1.00 . A A . 11 ARG O 1 1
16 25208 1 1 12 TYR C C -1.441 8.668 4.596 1.00 . A A . 12 TYR C 1 1
16 25209 1 1 12 TYR CA C -1.038 10.018 4.008 1.00 . A A . 12 TYR CA 1 1
16 25210 1 1 12 TYR CB C -0.620 9.801 2.549 1.00 . A A . 12 TYR CB 1 1
16 25211 1 1 12 TYR CD1 C 0.025 12.271 2.183 1.00 . A A . 12 TYR CD1 1 1
16 25212 1 1 12 TYR CD2 C 0.836 10.549 0.684 1.00 . A A . 12 TYR CD2 1 1
16 25213 1 1 12 TYR CE1 C 0.764 13.245 1.490 1.00 . A A . 12 TYR CE1 1 1
16 25214 1 1 12 TYR CE2 C 1.500 11.523 -0.071 1.00 . A A . 12 TYR CE2 1 1
16 25215 1 1 12 TYR CG C 0.080 10.918 1.801 1.00 . A A . 12 TYR CG 1 1
16 25216 1 1 12 TYR CZ C 1.508 12.870 0.353 1.00 . A A . 12 TYR CZ 1 1
16 25217 1 1 12 TYR H H 0.957 10.118 4.674 1.00 . A A . 12 TYR H 1 1
16 25218 1 1 12 TYR HA H -1.894 10.693 4.048 1.00 . A A . 12 TYR HA 1 1
16 25219 1 1 12 TYR HB2 H 0.040 8.931 2.516 1.00 . A A . 12 TYR HB2 1 1
16 25220 1 1 12 TYR HB3 H -1.508 9.530 1.989 1.00 . A A . 12 TYR HB3 1 1
16 25221 1 1 12 TYR HD1 H -0.551 12.575 3.036 1.00 . A A . 12 TYR HD1 1 1
16 25222 1 1 12 TYR HD2 H 0.917 9.503 0.438 1.00 . A A . 12 TYR HD2 1 1
16 25223 1 1 12 TYR HE1 H 0.768 14.270 1.835 1.00 . A A . 12 TYR HE1 1 1
16 25224 1 1 12 TYR HE2 H 2.043 11.192 -0.947 1.00 . A A . 12 TYR HE2 1 1
16 25225 1 1 12 TYR HH H 2.376 14.609 0.140 1.00 . A A . 12 TYR HH 1 1
16 25226 1 1 12 TYR N N 0.068 10.588 4.752 1.00 . A A . 12 TYR N 1 1
16 25227 1 1 12 TYR O O -2.630 8.353 4.657 1.00 . A A . 12 TYR O 1 1
16 25228 1 1 12 TYR OH O 2.172 13.802 -0.378 1.00 . A A . 12 TYR OH 1 1
16 25229 1 1 13 PHE C C -0.479 6.671 7.041 1.00 . A A . 13 PHE C 1 1
16 25230 1 1 13 PHE CA C -0.657 6.535 5.536 1.00 . A A . 13 PHE CA 1 1
16 25231 1 1 13 PHE CB C 0.318 5.535 4.916 1.00 . A A . 13 PHE CB 1 1
16 25232 1 1 13 PHE CD1 C -0.806 5.136 2.669 1.00 . A A . 13 PHE CD1 1 1
16 25233 1 1 13 PHE CD2 C 1.504 5.873 2.688 1.00 . A A . 13 PHE CD2 1 1
16 25234 1 1 13 PHE CE1 C -0.779 5.099 1.263 1.00 . A A . 13 PHE CE1 1 1
16 25235 1 1 13 PHE CE2 C 1.527 5.862 1.280 1.00 . A A . 13 PHE CE2 1 1
16 25236 1 1 13 PHE CG C 0.340 5.512 3.393 1.00 . A A . 13 PHE CG 1 1
16 25237 1 1 13 PHE CZ C 0.384 5.461 0.567 1.00 . A A . 13 PHE CZ 1 1
16 25238 1 1 13 PHE H H 0.503 8.160 4.875 1.00 . A A . 13 PHE H 1 1
16 25239 1 1 13 PHE HA H -1.671 6.197 5.317 1.00 . A A . 13 PHE HA 1 1
16 25240 1 1 13 PHE HB2 H 1.304 5.779 5.300 1.00 . A A . 13 PHE HB2 1 1
16 25241 1 1 13 PHE HB3 H 0.065 4.538 5.275 1.00 . A A . 13 PHE HB3 1 1
16 25242 1 1 13 PHE HD1 H -1.711 4.866 3.192 1.00 . A A . 13 PHE HD1 1 1
16 25243 1 1 13 PHE HD2 H 2.385 6.154 3.237 1.00 . A A . 13 PHE HD2 1 1
16 25244 1 1 13 PHE HE1 H -1.651 4.782 0.711 1.00 . A A . 13 PHE HE1 1 1
16 25245 1 1 13 PHE HE2 H 2.424 6.155 0.755 1.00 . A A . 13 PHE HE2 1 1
16 25246 1 1 13 PHE HZ H 0.379 5.417 -0.510 1.00 . A A . 13 PHE HZ 1 1
16 25247 1 1 13 PHE N N -0.458 7.853 4.977 1.00 . A A . 13 PHE N 1 1
16 25248 1 1 13 PHE O O 0.628 6.836 7.562 1.00 . A A . 13 PHE O 1 1
16 25249 1 1 14 GLU C C -1.556 5.046 9.513 1.00 . A A . 14 GLU C 1 1
16 25250 1 1 14 GLU CA C -1.678 6.535 9.171 1.00 . A A . 14 GLU CA 1 1
16 25251 1 1 14 GLU CB C -2.979 7.206 9.638 1.00 . A A . 14 GLU CB 1 1
16 25252 1 1 14 GLU CD C -3.019 6.569 12.092 1.00 . A A . 14 GLU CD 1 1
16 25253 1 1 14 GLU CG C -3.050 7.704 11.087 1.00 . A A . 14 GLU CG 1 1
16 25254 1 1 14 GLU H H -2.429 6.453 7.179 1.00 . A A . 14 GLU H 1 1
16 25255 1 1 14 GLU HA H -0.836 7.077 9.601 1.00 . A A . 14 GLU HA 1 1
16 25256 1 1 14 GLU HB2 H -3.062 8.108 9.055 1.00 . A A . 14 GLU HB2 1 1
16 25257 1 1 14 GLU HB3 H -3.832 6.568 9.411 1.00 . A A . 14 GLU HB3 1 1
16 25258 1 1 14 GLU HG2 H -2.218 8.385 11.270 1.00 . A A . 14 GLU HG2 1 1
16 25259 1 1 14 GLU HG3 H -3.976 8.263 11.223 1.00 . A A . 14 GLU HG3 1 1
16 25260 1 1 14 GLU N N -1.607 6.644 7.725 1.00 . A A . 14 GLU N 1 1
16 25261 1 1 14 GLU O O -1.823 4.174 8.691 1.00 . A A . 14 GLU O 1 1
16 25262 1 1 14 GLU OE1 O -3.839 5.642 11.949 1.00 . A A . 14 GLU OE1 1 1
16 25263 1 1 14 GLU OE2 O -2.070 6.534 12.909 1.00 . A A . 14 GLU OE2 1 1
16 25264 1 1 15 GLN C C -1.987 2.471 11.319 1.00 . A A . 15 GLN C 1 1
16 25265 1 1 15 GLN CA C -0.815 3.443 11.272 1.00 . A A . 15 GLN CA 1 1
16 25266 1 1 15 GLN CB C -0.203 3.680 12.654 1.00 . A A . 15 GLN CB 1 1
16 25267 1 1 15 GLN CD C 1.809 2.759 13.985 1.00 . A A . 15 GLN CD 1 1
16 25268 1 1 15 GLN CG C 0.543 2.447 13.180 1.00 . A A . 15 GLN CG 1 1
16 25269 1 1 15 GLN H H -1.116 5.565 11.351 1.00 . A A . 15 GLN H 1 1
16 25270 1 1 15 GLN HA H -0.086 2.940 10.653 1.00 . A A . 15 GLN HA 1 1
16 25271 1 1 15 GLN HB2 H 0.474 4.525 12.577 1.00 . A A . 15 GLN HB2 1 1
16 25272 1 1 15 GLN HB3 H -1.000 3.947 13.345 1.00 . A A . 15 GLN HB3 1 1
16 25273 1 1 15 GLN HE21 H 2.437 4.317 12.789 1.00 . A A . 15 GLN HE21 1 1
16 25274 1 1 15 GLN HE22 H 3.450 3.885 14.142 1.00 . A A . 15 GLN HE22 1 1
16 25275 1 1 15 GLN HG2 H -0.157 1.863 13.782 1.00 . A A . 15 GLN HG2 1 1
16 25276 1 1 15 GLN HG3 H 0.834 1.827 12.335 1.00 . A A . 15 GLN HG3 1 1
16 25277 1 1 15 GLN N N -1.134 4.762 10.731 1.00 . A A . 15 GLN N 1 1
16 25278 1 1 15 GLN NE2 N 2.645 3.697 13.560 1.00 . A A . 15 GLN NE2 1 1
16 25279 1 1 15 GLN O O -1.775 1.278 11.518 1.00 . A A . 15 GLN O 1 1
16 25280 1 1 15 GLN OE1 O 2.136 2.094 14.961 1.00 . A A . 15 GLN OE1 1 1
16 25281 1 1 16 LEU C C -5.338 2.346 10.081 1.00 . A A . 16 LEU C 1 1
16 25282 1 1 16 LEU CA C -4.428 2.170 11.307 1.00 . A A . 16 LEU CA 1 1
16 25283 1 1 16 LEU CB C -5.142 2.557 12.611 1.00 . A A . 16 LEU CB 1 1
16 25284 1 1 16 LEU CD1 C -3.160 2.818 14.253 1.00 . A A . 16 LEU CD1 1 1
16 25285 1 1 16 LEU CD2 C -5.424 2.140 15.062 1.00 . A A . 16 LEU CD2 1 1
16 25286 1 1 16 LEU CG C -4.433 2.084 13.891 1.00 . A A . 16 LEU CG 1 1
16 25287 1 1 16 LEU H H -3.273 3.967 11.183 1.00 . A A . 16 LEU H 1 1
16 25288 1 1 16 LEU HA H -4.163 1.117 11.392 1.00 . A A . 16 LEU HA 1 1
16 25289 1 1 16 LEU HB2 H -5.277 3.634 12.651 1.00 . A A . 16 LEU HB2 1 1
16 25290 1 1 16 LEU HB3 H -6.129 2.099 12.591 1.00 . A A . 16 LEU HB3 1 1
16 25291 1 1 16 LEU HD11 H -3.212 3.856 13.930 1.00 . A A . 16 LEU HD11 1 1
16 25292 1 1 16 LEU HD12 H -2.362 2.277 13.753 1.00 . A A . 16 LEU HD12 1 1
16 25293 1 1 16 LEU HD13 H -2.956 2.750 15.315 1.00 . A A . 16 LEU HD13 1 1
16 25294 1 1 16 LEU HD21 H -6.292 1.517 14.848 1.00 . A A . 16 LEU HD21 1 1
16 25295 1 1 16 LEU HD22 H -5.755 3.168 15.212 1.00 . A A . 16 LEU HD22 1 1
16 25296 1 1 16 LEU HD23 H -4.955 1.778 15.977 1.00 . A A . 16 LEU HD23 1 1
16 25297 1 1 16 LEU HG H -4.064 1.082 13.720 1.00 . A A . 16 LEU HG 1 1
16 25298 1 1 16 LEU N N -3.208 2.956 11.175 1.00 . A A . 16 LEU N 1 1
16 25299 1 1 16 LEU O O -6.445 1.801 10.047 1.00 . A A . 16 LEU O 1 1
16 25300 1 1 17 GLN C C -5.691 2.167 6.936 1.00 . A A . 17 GLN C 1 1
16 25301 1 1 17 GLN CA C -5.621 3.396 7.847 1.00 . A A . 17 GLN CA 1 1
16 25302 1 1 17 GLN CB C -4.958 4.582 7.111 1.00 . A A . 17 GLN CB 1 1
16 25303 1 1 17 GLN CD C -5.166 7.011 6.475 1.00 . A A . 17 GLN CD 1 1
16 25304 1 1 17 GLN CG C -5.823 5.844 7.189 1.00 . A A . 17 GLN CG 1 1
16 25305 1 1 17 GLN H H -3.943 3.464 9.177 1.00 . A A . 17 GLN H 1 1
16 25306 1 1 17 GLN HA H -6.649 3.655 8.108 1.00 . A A . 17 GLN HA 1 1
16 25307 1 1 17 GLN HB2 H -3.993 4.809 7.557 1.00 . A A . 17 GLN HB2 1 1
16 25308 1 1 17 GLN HB3 H -4.765 4.334 6.060 1.00 . A A . 17 GLN HB3 1 1
16 25309 1 1 17 GLN HE21 H -5.300 6.108 4.669 1.00 . A A . 17 GLN HE21 1 1
16 25310 1 1 17 GLN HE22 H -4.336 7.592 4.773 1.00 . A A . 17 GLN HE22 1 1
16 25311 1 1 17 GLN HG2 H -6.795 5.653 6.746 1.00 . A A . 17 GLN HG2 1 1
16 25312 1 1 17 GLN HG3 H -5.977 6.116 8.231 1.00 . A A . 17 GLN HG3 1 1
16 25313 1 1 17 GLN N N -4.887 3.114 9.081 1.00 . A A . 17 GLN N 1 1
16 25314 1 1 17 GLN NE2 N -5.010 6.937 5.167 1.00 . A A . 17 GLN NE2 1 1
16 25315 1 1 17 GLN O O -5.120 1.118 7.220 1.00 . A A . 17 GLN O 1 1
16 25316 1 1 17 GLN OE1 O -4.771 7.995 7.085 1.00 . A A . 17 GLN OE1 1 1
16 25317 1 1 18 LYS C C -5.569 1.775 3.544 1.00 . A A . 18 LYS C 1 1
16 25318 1 1 18 LYS CA C -6.388 1.305 4.729 1.00 . A A . 18 LYS CA 1 1
16 25319 1 1 18 LYS CB C -7.836 1.069 4.290 1.00 . A A . 18 LYS CB 1 1
16 25320 1 1 18 LYS CD C -9.344 0.773 6.334 1.00 . A A . 18 LYS CD 1 1
16 25321 1 1 18 LYS CE C -10.839 0.692 6.029 1.00 . A A . 18 LYS CE 1 1
16 25322 1 1 18 LYS CG C -8.535 0.091 5.235 1.00 . A A . 18 LYS CG 1 1
16 25323 1 1 18 LYS H H -6.773 3.207 5.577 1.00 . A A . 18 LYS H 1 1
16 25324 1 1 18 LYS HA H -5.955 0.360 5.076 1.00 . A A . 18 LYS HA 1 1
16 25325 1 1 18 LYS HB2 H -8.380 2.009 4.226 1.00 . A A . 18 LYS HB2 1 1
16 25326 1 1 18 LYS HB3 H -7.832 0.644 3.292 1.00 . A A . 18 LYS HB3 1 1
16 25327 1 1 18 LYS HD2 H -9.161 0.242 7.268 1.00 . A A . 18 LYS HD2 1 1
16 25328 1 1 18 LYS HD3 H -9.027 1.803 6.489 1.00 . A A . 18 LYS HD3 1 1
16 25329 1 1 18 LYS HE2 H -11.097 -0.359 5.883 1.00 . A A . 18 LYS HE2 1 1
16 25330 1 1 18 LYS HE3 H -11.375 1.037 6.907 1.00 . A A . 18 LYS HE3 1 1
16 25331 1 1 18 LYS HG2 H -9.171 -0.580 4.653 1.00 . A A . 18 LYS HG2 1 1
16 25332 1 1 18 LYS HG3 H -7.787 -0.519 5.727 1.00 . A A . 18 LYS HG3 1 1
16 25333 1 1 18 LYS HZ1 H -11.048 2.461 4.961 1.00 . A A . 18 LYS HZ1 1 1
16 25334 1 1 18 LYS HZ2 H -12.252 1.354 4.711 1.00 . A A . 18 LYS HZ2 1 1
16 25335 1 1 18 LYS HZ3 H -10.809 1.130 3.992 1.00 . A A . 18 LYS HZ3 1 1
16 25336 1 1 18 LYS N N -6.359 2.304 5.792 1.00 . A A . 18 LYS N 1 1
16 25337 1 1 18 LYS NZ N -11.257 1.472 4.838 1.00 . A A . 18 LYS NZ 1 1
16 25338 1 1 18 LYS O O -5.391 2.977 3.335 1.00 . A A . 18 LYS O 1 1
16 25339 1 1 19 VAL C C -5.076 -0.040 0.459 1.00 . A A . 19 VAL C 1 1
16 25340 1 1 19 VAL CA C -4.552 1.036 1.415 1.00 . A A . 19 VAL CA 1 1
16 25341 1 1 19 VAL CB C -3.013 1.048 1.506 1.00 . A A . 19 VAL CB 1 1
16 25342 1 1 19 VAL CG1 C -2.530 2.310 2.230 1.00 . A A . 19 VAL CG1 1 1
16 25343 1 1 19 VAL CG2 C -2.411 -0.186 2.204 1.00 . A A . 19 VAL CG2 1 1
16 25344 1 1 19 VAL H H -5.289 -0.148 3.000 1.00 . A A . 19 VAL H 1 1
16 25345 1 1 19 VAL HA H -4.877 2.005 1.041 1.00 . A A . 19 VAL HA 1 1
16 25346 1 1 19 VAL HB H -2.631 1.094 0.489 1.00 . A A . 19 VAL HB 1 1
16 25347 1 1 19 VAL HG11 H -2.868 2.314 3.266 1.00 . A A . 19 VAL HG11 1 1
16 25348 1 1 19 VAL HG12 H -1.442 2.361 2.212 1.00 . A A . 19 VAL HG12 1 1
16 25349 1 1 19 VAL HG13 H -2.947 3.190 1.745 1.00 . A A . 19 VAL HG13 1 1
16 25350 1 1 19 VAL HG21 H -1.323 -0.143 2.156 1.00 . A A . 19 VAL HG21 1 1
16 25351 1 1 19 VAL HG22 H -2.717 -0.233 3.249 1.00 . A A . 19 VAL HG22 1 1
16 25352 1 1 19 VAL HG23 H -2.735 -1.096 1.699 1.00 . A A . 19 VAL HG23 1 1
16 25353 1 1 19 VAL N N -5.134 0.816 2.733 1.00 . A A . 19 VAL N 1 1
16 25354 1 1 19 VAL O O -5.315 -1.173 0.887 1.00 . A A . 19 VAL O 1 1
16 25355 1 1 20 ASN C C -4.282 -1.593 -2.016 1.00 . A A . 20 ASN C 1 1
16 25356 1 1 20 ASN CA C -5.525 -0.720 -1.849 1.00 . A A . 20 ASN CA 1 1
16 25357 1 1 20 ASN CB C -5.850 -0.039 -3.190 1.00 . A A . 20 ASN CB 1 1
16 25358 1 1 20 ASN CG C -6.578 -0.977 -4.148 1.00 . A A . 20 ASN CG 1 1
16 25359 1 1 20 ASN H H -5.160 1.227 -1.162 1.00 . A A . 20 ASN H 1 1
16 25360 1 1 20 ASN HA H -6.360 -1.337 -1.514 1.00 . A A . 20 ASN HA 1 1
16 25361 1 1 20 ASN HB2 H -6.427 0.878 -3.061 1.00 . A A . 20 ASN HB2 1 1
16 25362 1 1 20 ASN HB3 H -4.909 0.262 -3.654 1.00 . A A . 20 ASN HB3 1 1
16 25363 1 1 20 ASN HD21 H -7.894 -1.763 -2.739 1.00 . A A . 20 ASN HD21 1 1
16 25364 1 1 20 ASN HD22 H -7.933 -2.451 -4.321 1.00 . A A . 20 ASN HD22 1 1
16 25365 1 1 20 ASN N N -5.276 0.285 -0.824 1.00 . A A . 20 ASN N 1 1
16 25366 1 1 20 ASN ND2 N -7.517 -1.779 -3.678 1.00 . A A . 20 ASN ND2 1 1
16 25367 1 1 20 ASN O O -3.175 -1.112 -1.778 1.00 . A A . 20 ASN O 1 1
16 25368 1 1 20 ASN OD1 O -6.317 -0.946 -5.346 1.00 . A A . 20 ASN OD1 1 1
16 25369 1 1 21 LEU C C -3.098 -4.466 -3.749 1.00 . A A . 21 LEU C 1 1
16 25370 1 1 21 LEU CA C -3.408 -3.872 -2.374 1.00 . A A . 21 LEU CA 1 1
16 25371 1 1 21 LEU CB C -3.840 -4.994 -1.410 1.00 . A A . 21 LEU CB 1 1
16 25372 1 1 21 LEU CD1 C -4.609 -5.890 0.733 1.00 . A A . 21 LEU CD1 1 1
16 25373 1 1 21 LEU CD2 C -3.048 -3.913 0.752 1.00 . A A . 21 LEU CD2 1 1
16 25374 1 1 21 LEU CG C -4.203 -4.599 0.020 1.00 . A A . 21 LEU CG 1 1
16 25375 1 1 21 LEU H H -5.386 -3.152 -2.679 1.00 . A A . 21 LEU H 1 1
16 25376 1 1 21 LEU HA H -2.485 -3.438 -1.993 1.00 . A A . 21 LEU HA 1 1
16 25377 1 1 21 LEU HB2 H -4.700 -5.494 -1.845 1.00 . A A . 21 LEU HB2 1 1
16 25378 1 1 21 LEU HB3 H -3.043 -5.734 -1.359 1.00 . A A . 21 LEU HB3 1 1
16 25379 1 1 21 LEU HD11 H -5.091 -5.647 1.665 1.00 . A A . 21 LEU HD11 1 1
16 25380 1 1 21 LEU HD12 H -3.738 -6.514 0.923 1.00 . A A . 21 LEU HD12 1 1
16 25381 1 1 21 LEU HD13 H -5.316 -6.463 0.138 1.00 . A A . 21 LEU HD13 1 1
16 25382 1 1 21 LEU HD21 H -2.190 -4.581 0.832 1.00 . A A . 21 LEU HD21 1 1
16 25383 1 1 21 LEU HD22 H -3.368 -3.607 1.743 1.00 . A A . 21 LEU HD22 1 1
16 25384 1 1 21 LEU HD23 H -2.745 -3.015 0.216 1.00 . A A . 21 LEU HD23 1 1
16 25385 1 1 21 LEU HG H -5.062 -3.926 0.003 1.00 . A A . 21 LEU HG 1 1
16 25386 1 1 21 LEU N N -4.449 -2.844 -2.456 1.00 . A A . 21 LEU N 1 1
16 25387 1 1 21 LEU O O -3.160 -5.682 -3.912 1.00 . A A . 21 LEU O 1 1
16 25388 1 1 22 THR C C -1.269 -4.974 -6.121 1.00 . A A . 22 THR C 1 1
16 25389 1 1 22 THR CA C -2.571 -4.168 -6.102 1.00 . A A . 22 THR CA 1 1
16 25390 1 1 22 THR CB C -2.512 -3.042 -7.145 1.00 . A A . 22 THR CB 1 1
16 25391 1 1 22 THR CG2 C -3.484 -3.327 -8.285 1.00 . A A . 22 THR CG2 1 1
16 25392 1 1 22 THR H H -2.771 -2.648 -4.653 1.00 . A A . 22 THR H 1 1
16 25393 1 1 22 THR HA H -3.401 -4.831 -6.354 1.00 . A A . 22 THR HA 1 1
16 25394 1 1 22 THR HB H -1.514 -3.020 -7.584 1.00 . A A . 22 THR HB 1 1
16 25395 1 1 22 THR HG1 H -1.925 -1.270 -6.818 1.00 . A A . 22 THR HG1 1 1
16 25396 1 1 22 THR HG21 H -3.256 -4.309 -8.719 1.00 . A A . 22 THR HG21 1 1
16 25397 1 1 22 THR HG22 H -3.356 -2.562 -9.050 1.00 . A A . 22 THR HG22 1 1
16 25398 1 1 22 THR HG23 H -4.512 -3.320 -7.919 1.00 . A A . 22 THR HG23 1 1
16 25399 1 1 22 THR N N -2.826 -3.650 -4.762 1.00 . A A . 22 THR N 1 1
16 25400 1 1 22 THR O O -0.187 -4.399 -5.962 1.00 . A A . 22 THR O 1 1
16 25401 1 1 22 THR OG1 O -2.745 -1.758 -6.587 1.00 . A A . 22 THR OG1 1 1
16 25402 1 1 23 VAL C C -0.174 -7.713 -7.924 1.00 . A A . 23 VAL C 1 1
16 25403 1 1 23 VAL CA C -0.219 -7.182 -6.487 1.00 . A A . 23 VAL CA 1 1
16 25404 1 1 23 VAL CB C -0.267 -8.322 -5.451 1.00 . A A . 23 VAL CB 1 1
16 25405 1 1 23 VAL CG1 C 1.099 -9.008 -5.419 1.00 . A A . 23 VAL CG1 1 1
16 25406 1 1 23 VAL CG2 C -0.572 -7.855 -4.023 1.00 . A A . 23 VAL CG2 1 1
16 25407 1 1 23 VAL H H -2.286 -6.700 -6.346 1.00 . A A . 23 VAL H 1 1
16 25408 1 1 23 VAL HA H 0.688 -6.611 -6.302 1.00 . A A . 23 VAL HA 1 1
16 25409 1 1 23 VAL HB H -1.029 -9.046 -5.739 1.00 . A A . 23 VAL HB 1 1
16 25410 1 1 23 VAL HG11 H 1.876 -8.288 -5.175 1.00 . A A . 23 VAL HG11 1 1
16 25411 1 1 23 VAL HG12 H 1.101 -9.789 -4.662 1.00 . A A . 23 VAL HG12 1 1
16 25412 1 1 23 VAL HG13 H 1.315 -9.456 -6.387 1.00 . A A . 23 VAL HG13 1 1
16 25413 1 1 23 VAL HG21 H -0.356 -8.649 -3.306 1.00 . A A . 23 VAL HG21 1 1
16 25414 1 1 23 VAL HG22 H 0.026 -6.981 -3.776 1.00 . A A . 23 VAL HG22 1 1
16 25415 1 1 23 VAL HG23 H -1.627 -7.609 -3.947 1.00 . A A . 23 VAL HG23 1 1
16 25416 1 1 23 VAL N N -1.354 -6.286 -6.334 1.00 . A A . 23 VAL N 1 1
16 25417 1 1 23 VAL O O -1.020 -8.510 -8.323 1.00 . A A . 23 VAL O 1 1
16 25418 1 1 24 ARG C C 1.493 -9.222 -10.006 1.00 . A A . 24 ARG C 1 1
16 25419 1 1 24 ARG CA C 1.114 -7.743 -10.047 1.00 . A A . 24 ARG CA 1 1
16 25420 1 1 24 ARG CB C 2.277 -6.874 -10.549 1.00 . A A . 24 ARG CB 1 1
16 25421 1 1 24 ARG CD C 3.834 -6.364 -12.471 1.00 . A A . 24 ARG CD 1 1
16 25422 1 1 24 ARG CG C 2.734 -7.282 -11.942 1.00 . A A . 24 ARG CG 1 1
16 25423 1 1 24 ARG CZ C 4.681 -5.582 -14.672 1.00 . A A . 24 ARG CZ 1 1
16 25424 1 1 24 ARG H H 1.416 -6.526 -8.389 1.00 . A A . 24 ARG H 1 1
16 25425 1 1 24 ARG HA H 0.241 -7.590 -10.683 1.00 . A A . 24 ARG HA 1 1
16 25426 1 1 24 ARG HB2 H 1.970 -5.826 -10.561 1.00 . A A . 24 ARG HB2 1 1
16 25427 1 1 24 ARG HB3 H 3.124 -6.975 -9.875 1.00 . A A . 24 ARG HB3 1 1
16 25428 1 1 24 ARG HD2 H 3.575 -5.333 -12.230 1.00 . A A . 24 ARG HD2 1 1
16 25429 1 1 24 ARG HD3 H 4.778 -6.618 -11.988 1.00 . A A . 24 ARG HD3 1 1
16 25430 1 1 24 ARG HE H 3.409 -7.143 -14.399 1.00 . A A . 24 ARG HE 1 1
16 25431 1 1 24 ARG HG2 H 3.100 -8.306 -11.907 1.00 . A A . 24 ARG HG2 1 1
16 25432 1 1 24 ARG HG3 H 1.875 -7.214 -12.599 1.00 . A A . 24 ARG HG3 1 1
16 25433 1 1 24 ARG HH11 H 5.549 -4.589 -13.086 1.00 . A A . 24 ARG HH11 1 1
16 25434 1 1 24 ARG HH12 H 6.064 -4.065 -14.663 1.00 . A A . 24 ARG HH12 1 1
16 25435 1 1 24 ARG HH21 H 4.206 -6.428 -16.504 1.00 . A A . 24 ARG HH21 1 1
16 25436 1 1 24 ARG HH22 H 4.964 -4.888 -16.587 1.00 . A A . 24 ARG HH22 1 1
16 25437 1 1 24 ARG N N 0.810 -7.273 -8.709 1.00 . A A . 24 ARG N 1 1
16 25438 1 1 24 ARG NE N 3.982 -6.454 -13.931 1.00 . A A . 24 ARG NE 1 1
16 25439 1 1 24 ARG NH1 N 5.458 -4.661 -14.107 1.00 . A A . 24 ARG NH1 1 1
16 25440 1 1 24 ARG NH2 N 4.618 -5.643 -15.993 1.00 . A A . 24 ARG NH2 1 1
16 25441 1 1 24 ARG O O 2.389 -9.594 -9.240 1.00 . A A . 24 ARG O 1 1
16 25442 1 1 25 LEU C C 1.737 -11.744 -12.374 1.00 . A A . 25 LEU C 1 1
16 25443 1 1 25 LEU CA C 1.193 -11.474 -10.978 1.00 . A A . 25 LEU CA 1 1
16 25444 1 1 25 LEU CB C -0.039 -12.337 -10.667 1.00 . A A . 25 LEU CB 1 1
16 25445 1 1 25 LEU CD1 C -1.869 -13.036 -9.113 1.00 . A A . 25 LEU CD1 1 1
16 25446 1 1 25 LEU CD2 C 0.362 -12.310 -8.168 1.00 . A A . 25 LEU CD2 1 1
16 25447 1 1 25 LEU CG C -0.662 -12.109 -9.283 1.00 . A A . 25 LEU CG 1 1
16 25448 1 1 25 LEU H H 0.166 -9.692 -11.472 1.00 . A A . 25 LEU H 1 1
16 25449 1 1 25 LEU HA H 1.977 -11.741 -10.271 1.00 . A A . 25 LEU HA 1 1
16 25450 1 1 25 LEU HB2 H -0.800 -12.156 -11.422 1.00 . A A . 25 LEU HB2 1 1
16 25451 1 1 25 LEU HB3 H 0.264 -13.379 -10.761 1.00 . A A . 25 LEU HB3 1 1
16 25452 1 1 25 LEU HD11 H -1.562 -14.078 -9.189 1.00 . A A . 25 LEU HD11 1 1
16 25453 1 1 25 LEU HD12 H -2.602 -12.832 -9.895 1.00 . A A . 25 LEU HD12 1 1
16 25454 1 1 25 LEU HD13 H -2.336 -12.874 -8.142 1.00 . A A . 25 LEU HD13 1 1
16 25455 1 1 25 LEU HD21 H 0.861 -13.275 -8.262 1.00 . A A . 25 LEU HD21 1 1
16 25456 1 1 25 LEU HD22 H -0.142 -12.252 -7.208 1.00 . A A . 25 LEU HD22 1 1
16 25457 1 1 25 LEU HD23 H 1.108 -11.519 -8.177 1.00 . A A . 25 LEU HD23 1 1
16 25458 1 1 25 LEU HG H -1.030 -11.090 -9.214 1.00 . A A . 25 LEU HG 1 1
16 25459 1 1 25 LEU N N 0.890 -10.050 -10.855 1.00 . A A . 25 LEU N 1 1
16 25460 1 1 25 LEU O O 1.223 -12.588 -13.115 1.00 . A A . 25 LEU O 1 1
16 25461 1 1 26 GLY C C 2.303 -9.888 -14.858 1.00 . A A . 26 GLY C 1 1
16 25462 1 1 26 GLY CA C 3.195 -10.900 -14.140 1.00 . A A . 26 GLY CA 1 1
16 25463 1 1 26 GLY H H 3.157 -10.348 -12.089 1.00 . A A . 26 GLY H 1 1
16 25464 1 1 26 GLY HA2 H 4.229 -10.556 -14.185 1.00 . A A . 26 GLY HA2 1 1
16 25465 1 1 26 GLY HA3 H 3.132 -11.871 -14.635 1.00 . A A . 26 GLY HA3 1 1
16 25466 1 1 26 GLY N N 2.779 -11.008 -12.751 1.00 . A A . 26 GLY N 1 1
16 25467 1 1 26 GLY O O 1.687 -9.019 -14.233 1.00 . A A . 26 GLY O 1 1
16 25468 1 1 27 ASP C C 0.225 -9.001 -17.185 1.00 . A A . 27 ASP C 1 1
16 25469 1 1 27 ASP CA C 1.726 -8.848 -16.992 1.00 . A A . 27 ASP CA 1 1
16 25470 1 1 27 ASP CB C 2.373 -8.824 -18.372 1.00 . A A . 27 ASP CB 1 1
16 25471 1 1 27 ASP CG C 3.892 -8.756 -18.281 1.00 . A A . 27 ASP CG 1 1
16 25472 1 1 27 ASP H H 2.825 -10.650 -16.662 1.00 . A A . 27 ASP H 1 1
16 25473 1 1 27 ASP HA H 1.921 -7.887 -16.515 1.00 . A A . 27 ASP HA 1 1
16 25474 1 1 27 ASP HB2 H 2.056 -9.724 -18.902 1.00 . A A . 27 ASP HB2 1 1
16 25475 1 1 27 ASP HB3 H 2.014 -7.955 -18.920 1.00 . A A . 27 ASP HB3 1 1
16 25476 1 1 27 ASP N N 2.300 -9.927 -16.184 1.00 . A A . 27 ASP N 1 1
16 25477 1 1 27 ASP O O -0.465 -8.005 -17.392 1.00 . A A . 27 ASP O 1 1
16 25478 1 1 27 ASP OD1 O 4.417 -7.783 -17.684 1.00 . A A . 27 ASP OD1 1 1
16 25479 1 1 27 ASP OD2 O 4.545 -9.731 -18.705 1.00 . A A . 27 ASP OD2 1 1
16 25480 1 1 28 THR C C -2.174 -11.410 -16.262 1.00 . A A . 28 THR C 1 1
16 25481 1 1 28 THR CA C -1.680 -10.546 -17.419 1.00 . A A . 28 THR CA 1 1
16 25482 1 1 28 THR CB C -1.865 -11.174 -18.822 1.00 . A A . 28 THR CB 1 1
16 25483 1 1 28 THR CG2 C -3.154 -10.660 -19.466 1.00 . A A . 28 THR CG2 1 1
16 25484 1 1 28 THR H H 0.313 -11.009 -16.913 1.00 . A A . 28 THR H 1 1
16 25485 1 1 28 THR HA H -2.247 -9.618 -17.396 1.00 . A A . 28 THR HA 1 1
16 25486 1 1 28 THR HB H -1.949 -12.255 -18.736 1.00 . A A . 28 THR HB 1 1
16 25487 1 1 28 THR HG1 H -0.062 -11.511 -19.364 1.00 . A A . 28 THR HG1 1 1
16 25488 1 1 28 THR HG21 H -3.313 -11.160 -20.419 1.00 . A A . 28 THR HG21 1 1
16 25489 1 1 28 THR HG22 H -3.100 -9.581 -19.611 1.00 . A A . 28 THR HG22 1 1
16 25490 1 1 28 THR HG23 H -4.001 -10.891 -18.815 1.00 . A A . 28 THR HG23 1 1
16 25491 1 1 28 THR N N -0.289 -10.227 -17.136 1.00 . A A . 28 THR N 1 1
16 25492 1 1 28 THR O O -2.359 -12.622 -16.378 1.00 . A A . 28 THR O 1 1
16 25493 1 1 28 THR OG1 O -0.762 -10.908 -19.681 1.00 . A A . 28 THR OG1 1 1
16 25494 1 1 29 GLY C C -2.341 -10.389 -12.738 1.00 . A A . 29 GLY C 1 1
16 25495 1 1 29 GLY CA C -2.745 -11.335 -13.857 1.00 . A A . 29 GLY CA 1 1
16 25496 1 1 29 GLY H H -1.986 -9.802 -15.060 1.00 . A A . 29 GLY H 1 1
16 25497 1 1 29 GLY HA2 H -3.829 -11.445 -13.895 1.00 . A A . 29 GLY HA2 1 1
16 25498 1 1 29 GLY HA3 H -2.288 -12.307 -13.683 1.00 . A A . 29 GLY HA3 1 1
16 25499 1 1 29 GLY N N -2.271 -10.775 -15.103 1.00 . A A . 29 GLY N 1 1
16 25500 1 1 29 GLY O O -1.227 -9.854 -12.736 1.00 . A A . 29 GLY O 1 1
16 25501 1 1 30 SER C C -3.945 -9.887 -9.488 1.00 . A A . 30 SER C 1 1
16 25502 1 1 30 SER CA C -3.015 -9.384 -10.596 1.00 . A A . 30 SER CA 1 1
16 25503 1 1 30 SER CB C -3.182 -7.885 -10.908 1.00 . A A . 30 SER CB 1 1
16 25504 1 1 30 SER H H -4.150 -10.622 -11.819 1.00 . A A . 30 SER H 1 1
16 25505 1 1 30 SER HA H -1.994 -9.507 -10.258 1.00 . A A . 30 SER HA 1 1
16 25506 1 1 30 SER HB2 H -3.629 -7.373 -10.058 1.00 . A A . 30 SER HB2 1 1
16 25507 1 1 30 SER HB3 H -2.189 -7.458 -11.051 1.00 . A A . 30 SER HB3 1 1
16 25508 1 1 30 SER HG H -4.274 -6.706 -11.976 1.00 . A A . 30 SER HG 1 1
16 25509 1 1 30 SER N N -3.233 -10.198 -11.777 1.00 . A A . 30 SER N 1 1
16 25510 1 1 30 SER O O -4.731 -10.821 -9.691 1.00 . A A . 30 SER O 1 1
16 25511 1 1 30 SER OG O -3.940 -7.625 -12.076 1.00 . A A . 30 SER OG 1 1
16 25512 1 1 31 PHE C C -4.921 -7.943 -6.688 1.00 . A A . 31 PHE C 1 1
16 25513 1 1 31 PHE CA C -4.808 -9.360 -7.227 1.00 . A A . 31 PHE CA 1 1
16 25514 1 1 31 PHE CB C -4.283 -10.314 -6.149 1.00 . A A . 31 PHE CB 1 1
16 25515 1 1 31 PHE CD1 C -6.190 -11.377 -4.865 1.00 . A A . 31 PHE CD1 1 1
16 25516 1 1 31 PHE CD2 C -4.878 -9.633 -3.775 1.00 . A A . 31 PHE CD2 1 1
16 25517 1 1 31 PHE CE1 C -6.959 -11.526 -3.699 1.00 . A A . 31 PHE CE1 1 1
16 25518 1 1 31 PHE CE2 C -5.654 -9.777 -2.611 1.00 . A A . 31 PHE CE2 1 1
16 25519 1 1 31 PHE CG C -5.145 -10.434 -4.906 1.00 . A A . 31 PHE CG 1 1
16 25520 1 1 31 PHE CZ C -6.695 -10.723 -2.574 1.00 . A A . 31 PHE CZ 1 1
16 25521 1 1 31 PHE H H -3.124 -8.583 -8.172 1.00 . A A . 31 PHE H 1 1
16 25522 1 1 31 PHE HA H -5.776 -9.702 -7.599 1.00 . A A . 31 PHE HA 1 1
16 25523 1 1 31 PHE HB2 H -4.178 -11.298 -6.599 1.00 . A A . 31 PHE HB2 1 1
16 25524 1 1 31 PHE HB3 H -3.287 -9.990 -5.849 1.00 . A A . 31 PHE HB3 1 1
16 25525 1 1 31 PHE HD1 H -6.393 -12.002 -5.725 1.00 . A A . 31 PHE HD1 1 1
16 25526 1 1 31 PHE HD2 H -4.078 -8.905 -3.801 1.00 . A A . 31 PHE HD2 1 1
16 25527 1 1 31 PHE HE1 H -7.739 -12.274 -3.675 1.00 . A A . 31 PHE HE1 1 1
16 25528 1 1 31 PHE HE2 H -5.456 -9.159 -1.746 1.00 . A A . 31 PHE HE2 1 1
16 25529 1 1 31 PHE HZ H -7.288 -10.835 -1.678 1.00 . A A . 31 PHE HZ 1 1
16 25530 1 1 31 PHE N N -3.841 -9.291 -8.307 1.00 . A A . 31 PHE N 1 1
16 25531 1 1 31 PHE O O -3.939 -7.204 -6.728 1.00 . A A . 31 PHE O 1 1
16 25532 1 1 32 ASP C C -7.222 -6.699 -4.225 1.00 . A A . 32 ASP C 1 1
16 25533 1 1 32 ASP CA C -6.244 -6.378 -5.350 1.00 . A A . 32 ASP CA 1 1
16 25534 1 1 32 ASP CB C -6.687 -5.223 -6.241 1.00 . A A . 32 ASP CB 1 1
16 25535 1 1 32 ASP CG C -8.159 -4.844 -6.117 1.00 . A A . 32 ASP CG 1 1
16 25536 1 1 32 ASP H H -6.921 -8.087 -6.173 1.00 . A A . 32 ASP H 1 1
16 25537 1 1 32 ASP HA H -5.283 -6.117 -4.915 1.00 . A A . 32 ASP HA 1 1
16 25538 1 1 32 ASP HB2 H -6.080 -4.399 -5.928 1.00 . A A . 32 ASP HB2 1 1
16 25539 1 1 32 ASP HB3 H -6.441 -5.411 -7.288 1.00 . A A . 32 ASP HB3 1 1
16 25540 1 1 32 ASP N N -6.068 -7.562 -6.142 1.00 . A A . 32 ASP N 1 1
16 25541 1 1 32 ASP O O -8.169 -7.469 -4.403 1.00 . A A . 32 ASP O 1 1
16 25542 1 1 32 ASP OD1 O -8.991 -5.546 -6.738 1.00 . A A . 32 ASP OD1 1 1
16 25543 1 1 32 ASP OD2 O -8.466 -3.806 -5.484 1.00 . A A . 32 ASP OD2 1 1
16 25544 1 1 33 GLY C C -7.760 -5.367 -0.844 1.00 . A A . 33 GLY C 1 1
16 25545 1 1 33 GLY CA C -7.595 -6.542 -1.799 1.00 . A A . 33 GLY CA 1 1
16 25546 1 1 33 GLY H H -6.137 -5.545 -2.994 1.00 . A A . 33 GLY H 1 1
16 25547 1 1 33 GLY HA2 H -8.575 -6.958 -2.014 1.00 . A A . 33 GLY HA2 1 1
16 25548 1 1 33 GLY HA3 H -7.006 -7.321 -1.316 1.00 . A A . 33 GLY HA3 1 1
16 25549 1 1 33 GLY N N -6.942 -6.153 -3.045 1.00 . A A . 33 GLY N 1 1
16 25550 1 1 33 GLY O O -7.458 -4.220 -1.196 1.00 . A A . 33 GLY O 1 1
16 25551 1 1 34 THR C C -7.673 -5.234 2.686 1.00 . A A . 34 THR C 1 1
16 25552 1 1 34 THR CA C -8.407 -4.700 1.453 1.00 . A A . 34 THR CA 1 1
16 25553 1 1 34 THR CB C -9.905 -4.458 1.741 1.00 . A A . 34 THR CB 1 1
16 25554 1 1 34 THR CG2 C -10.184 -3.013 2.145 1.00 . A A . 34 THR CG2 1 1
16 25555 1 1 34 THR H H -8.512 -6.612 0.570 1.00 . A A . 34 THR H 1 1
16 25556 1 1 34 THR HA H -7.958 -3.756 1.147 1.00 . A A . 34 THR HA 1 1
16 25557 1 1 34 THR HB H -10.204 -5.087 2.579 1.00 . A A . 34 THR HB 1 1
16 25558 1 1 34 THR HG1 H -10.575 -5.625 0.295 1.00 . A A . 34 THR HG1 1 1
16 25559 1 1 34 THR HG21 H -11.257 -2.871 2.292 1.00 . A A . 34 THR HG21 1 1
16 25560 1 1 34 THR HG22 H -9.836 -2.348 1.355 1.00 . A A . 34 THR HG22 1 1
16 25561 1 1 34 THR HG23 H -9.673 -2.785 3.079 1.00 . A A . 34 THR HG23 1 1
16 25562 1 1 34 THR N N -8.217 -5.662 0.375 1.00 . A A . 34 THR N 1 1
16 25563 1 1 34 THR O O -7.911 -6.367 3.119 1.00 . A A . 34 THR O 1 1
16 25564 1 1 34 THR OG1 O -10.721 -4.705 0.607 1.00 . A A . 34 THR OG1 1 1
16 25565 1 1 35 ALA C C -5.997 -3.318 5.211 1.00 . A A . 35 ALA C 1 1
16 25566 1 1 35 ALA CA C -6.043 -4.648 4.475 1.00 . A A . 35 ALA CA 1 1
16 25567 1 1 35 ALA CB C -4.610 -5.138 4.220 1.00 . A A . 35 ALA CB 1 1
16 25568 1 1 35 ALA H H -6.721 -3.479 2.877 1.00 . A A . 35 ALA H 1 1
16 25569 1 1 35 ALA HA H -6.572 -5.382 5.087 1.00 . A A . 35 ALA HA 1 1
16 25570 1 1 35 ALA HB1 H -4.114 -5.285 5.173 1.00 . A A . 35 ALA HB1 1 1
16 25571 1 1 35 ALA HB2 H -4.604 -6.098 3.710 1.00 . A A . 35 ALA HB2 1 1
16 25572 1 1 35 ALA HB3 H -4.030 -4.403 3.661 1.00 . A A . 35 ALA HB3 1 1
16 25573 1 1 35 ALA N N -6.771 -4.425 3.234 1.00 . A A . 35 ALA N 1 1
16 25574 1 1 35 ALA O O -5.998 -2.252 4.576 1.00 . A A . 35 ALA O 1 1
16 25575 1 1 36 ALA C C -4.191 -2.259 7.727 1.00 . A A . 36 ALA C 1 1
16 25576 1 1 36 ALA CA C -5.678 -2.247 7.383 1.00 . A A . 36 ALA CA 1 1
16 25577 1 1 36 ALA CB C -6.537 -2.360 8.640 1.00 . A A . 36 ALA CB 1 1
16 25578 1 1 36 ALA H H -5.881 -4.305 6.971 1.00 . A A . 36 ALA H 1 1
16 25579 1 1 36 ALA HA H -5.916 -1.322 6.856 1.00 . A A . 36 ALA HA 1 1
16 25580 1 1 36 ALA HB1 H -6.231 -3.232 9.220 1.00 . A A . 36 ALA HB1 1 1
16 25581 1 1 36 ALA HB2 H -6.411 -1.462 9.245 1.00 . A A . 36 ALA HB2 1 1
16 25582 1 1 36 ALA HB3 H -7.582 -2.477 8.353 1.00 . A A . 36 ALA HB3 1 1
16 25583 1 1 36 ALA N N -5.961 -3.387 6.534 1.00 . A A . 36 ALA N 1 1
16 25584 1 1 36 ALA O O -3.576 -3.322 7.739 1.00 . A A . 36 ALA O 1 1
16 25585 1 1 37 ILE C C -2.264 -1.300 9.991 1.00 . A A . 37 ILE C 1 1
16 25586 1 1 37 ILE CA C -2.274 -0.901 8.504 1.00 . A A . 37 ILE CA 1 1
16 25587 1 1 37 ILE CB C -1.837 0.559 8.191 1.00 . A A . 37 ILE CB 1 1
16 25588 1 1 37 ILE CD1 C -1.884 2.324 6.281 1.00 . A A . 37 ILE CD1 1 1
16 25589 1 1 37 ILE CG1 C -1.918 0.843 6.666 1.00 . A A . 37 ILE CG1 1 1
16 25590 1 1 37 ILE CG2 C -0.396 0.887 8.631 1.00 . A A . 37 ILE CG2 1 1
16 25591 1 1 37 ILE H H -4.198 -0.253 7.961 1.00 . A A . 37 ILE H 1 1
16 25592 1 1 37 ILE HA H -1.622 -1.577 7.965 1.00 . A A . 37 ILE HA 1 1
16 25593 1 1 37 ILE HB H -2.519 1.234 8.706 1.00 . A A . 37 ILE HB 1 1
16 25594 1 1 37 ILE HD11 H -1.928 2.420 5.201 1.00 . A A . 37 ILE HD11 1 1
16 25595 1 1 37 ILE HD12 H -2.748 2.826 6.710 1.00 . A A . 37 ILE HD12 1 1
16 25596 1 1 37 ILE HD13 H -0.967 2.797 6.624 1.00 . A A . 37 ILE HD13 1 1
16 25597 1 1 37 ILE HG12 H -1.098 0.336 6.174 1.00 . A A . 37 ILE HG12 1 1
16 25598 1 1 37 ILE HG13 H -2.831 0.441 6.235 1.00 . A A . 37 ILE HG13 1 1
16 25599 1 1 37 ILE HG21 H -0.180 1.941 8.475 1.00 . A A . 37 ILE HG21 1 1
16 25600 1 1 37 ILE HG22 H -0.260 0.717 9.690 1.00 . A A . 37 ILE HG22 1 1
16 25601 1 1 37 ILE HG23 H 0.320 0.273 8.092 1.00 . A A . 37 ILE HG23 1 1
16 25602 1 1 37 ILE N N -3.626 -1.090 8.007 1.00 . A A . 37 ILE N 1 1
16 25603 1 1 37 ILE O O -3.316 -1.363 10.633 1.00 . A A . 37 ILE O 1 1
16 25604 1 1 38 THR C C 0.360 -1.257 12.509 1.00 . A A . 38 THR C 1 1
16 25605 1 1 38 THR CA C -0.856 -1.943 11.921 1.00 . A A . 38 THR CA 1 1
16 25606 1 1 38 THR CB C -0.740 -3.477 12.030 1.00 . A A . 38 THR CB 1 1
16 25607 1 1 38 THR CG2 C -2.036 -4.210 11.669 1.00 . A A . 38 THR CG2 1 1
16 25608 1 1 38 THR H H -0.281 -1.406 9.970 1.00 . A A . 38 THR H 1 1
16 25609 1 1 38 THR HA H -1.692 -1.582 12.498 1.00 . A A . 38 THR HA 1 1
16 25610 1 1 38 THR HB H -0.481 -3.737 13.058 1.00 . A A . 38 THR HB 1 1
16 25611 1 1 38 THR HG1 H 0.978 -4.345 11.711 1.00 . A A . 38 THR HG1 1 1
16 25612 1 1 38 THR HG21 H -2.856 -3.838 12.291 1.00 . A A . 38 THR HG21 1 1
16 25613 1 1 38 THR HG22 H -1.904 -5.279 11.853 1.00 . A A . 38 THR HG22 1 1
16 25614 1 1 38 THR HG23 H -2.274 -4.058 10.612 1.00 . A A . 38 THR HG23 1 1
16 25615 1 1 38 THR N N -1.083 -1.543 10.548 1.00 . A A . 38 THR N 1 1
16 25616 1 1 38 THR O O 0.311 -0.847 13.664 1.00 . A A . 38 THR O 1 1
16 25617 1 1 38 THR OG1 O 0.262 -3.974 11.161 1.00 . A A . 38 THR OG1 1 1
16 25618 1 1 39 SER C C 3.092 0.391 10.949 1.00 . A A . 39 SER C 1 1
16 25619 1 1 39 SER CA C 2.648 -0.447 12.148 1.00 . A A . 39 SER CA 1 1
16 25620 1 1 39 SER CB C 3.716 -1.475 12.554 1.00 . A A . 39 SER CB 1 1
16 25621 1 1 39 SER H H 1.408 -1.487 10.793 1.00 . A A . 39 SER H 1 1
16 25622 1 1 39 SER HA H 2.451 0.215 12.989 1.00 . A A . 39 SER HA 1 1
16 25623 1 1 39 SER HB2 H 3.973 -2.084 11.689 1.00 . A A . 39 SER HB2 1 1
16 25624 1 1 39 SER HB3 H 4.603 -0.932 12.883 1.00 . A A . 39 SER HB3 1 1
16 25625 1 1 39 SER HG H 2.780 -3.066 13.226 1.00 . A A . 39 SER HG 1 1
16 25626 1 1 39 SER N N 1.436 -1.130 11.740 1.00 . A A . 39 SER N 1 1
16 25627 1 1 39 SER O O 2.961 -0.048 9.807 1.00 . A A . 39 SER O 1 1
16 25628 1 1 39 SER OG O 3.279 -2.323 13.606 1.00 . A A . 39 SER OG 1 1
16 25629 1 1 40 LEU C C 5.639 2.885 10.665 1.00 . A A . 40 LEU C 1 1
16 25630 1 1 40 LEU CA C 4.313 2.374 10.118 1.00 . A A . 40 LEU CA 1 1
16 25631 1 1 40 LEU CB C 3.412 3.546 9.685 1.00 . A A . 40 LEU CB 1 1
16 25632 1 1 40 LEU CD1 C 3.252 3.930 7.182 1.00 . A A . 40 LEU CD1 1 1
16 25633 1 1 40 LEU CD2 C 3.897 5.830 8.655 1.00 . A A . 40 LEU CD2 1 1
16 25634 1 1 40 LEU CG C 3.982 4.320 8.466 1.00 . A A . 40 LEU CG 1 1
16 25635 1 1 40 LEU H H 3.818 1.902 12.098 1.00 . A A . 40 LEU H 1 1
16 25636 1 1 40 LEU HA H 4.505 1.754 9.253 1.00 . A A . 40 LEU HA 1 1
16 25637 1 1 40 LEU HB2 H 2.413 3.173 9.453 1.00 . A A . 40 LEU HB2 1 1
16 25638 1 1 40 LEU HB3 H 3.317 4.219 10.534 1.00 . A A . 40 LEU HB3 1 1
16 25639 1 1 40 LEU HD11 H 2.203 4.217 7.238 1.00 . A A . 40 LEU HD11 1 1
16 25640 1 1 40 LEU HD12 H 3.333 2.855 7.052 1.00 . A A . 40 LEU HD12 1 1
16 25641 1 1 40 LEU HD13 H 3.722 4.422 6.329 1.00 . A A . 40 LEU HD13 1 1
16 25642 1 1 40 LEU HD21 H 2.855 6.123 8.716 1.00 . A A . 40 LEU HD21 1 1
16 25643 1 1 40 LEU HD22 H 4.367 6.333 7.810 1.00 . A A . 40 LEU HD22 1 1
16 25644 1 1 40 LEU HD23 H 4.417 6.125 9.567 1.00 . A A . 40 LEU HD23 1 1
16 25645 1 1 40 LEU HG H 5.033 4.088 8.330 1.00 . A A . 40 LEU HG 1 1
16 25646 1 1 40 LEU N N 3.680 1.566 11.159 1.00 . A A . 40 LEU N 1 1
16 25647 1 1 40 LEU O O 5.697 3.323 11.813 1.00 . A A . 40 LEU O 1 1
16 25648 1 1 41 LYS C C 8.530 4.047 8.791 1.00 . A A . 41 LYS C 1 1
16 25649 1 1 41 LYS CA C 7.955 3.527 10.112 1.00 . A A . 41 LYS CA 1 1
16 25650 1 1 41 LYS CB C 8.881 2.562 10.870 1.00 . A A . 41 LYS CB 1 1
16 25651 1 1 41 LYS CD C 10.952 2.382 12.299 1.00 . A A . 41 LYS CD 1 1
16 25652 1 1 41 LYS CE C 12.370 2.929 12.429 1.00 . A A . 41 LYS CE 1 1
16 25653 1 1 41 LYS CG C 10.203 3.231 11.265 1.00 . A A . 41 LYS CG 1 1
16 25654 1 1 41 LYS H H 6.527 2.468 8.920 1.00 . A A . 41 LYS H 1 1
16 25655 1 1 41 LYS HA H 7.764 4.383 10.763 1.00 . A A . 41 LYS HA 1 1
16 25656 1 1 41 LYS HB2 H 8.370 2.241 11.779 1.00 . A A . 41 LYS HB2 1 1
16 25657 1 1 41 LYS HB3 H 9.088 1.680 10.260 1.00 . A A . 41 LYS HB3 1 1
16 25658 1 1 41 LYS HD2 H 10.435 2.443 13.259 1.00 . A A . 41 LYS HD2 1 1
16 25659 1 1 41 LYS HD3 H 10.992 1.341 11.970 1.00 . A A . 41 LYS HD3 1 1
16 25660 1 1 41 LYS HE2 H 12.894 2.768 11.485 1.00 . A A . 41 LYS HE2 1 1
16 25661 1 1 41 LYS HE3 H 12.327 4.003 12.627 1.00 . A A . 41 LYS HE3 1 1
16 25662 1 1 41 LYS HG2 H 10.822 3.350 10.375 1.00 . A A . 41 LYS HG2 1 1
16 25663 1 1 41 LYS HG3 H 10.007 4.216 11.693 1.00 . A A . 41 LYS HG3 1 1
16 25664 1 1 41 LYS HZ1 H 12.901 2.701 14.407 1.00 . A A . 41 LYS HZ1 1 1
16 25665 1 1 41 LYS HZ2 H 14.119 2.408 13.331 1.00 . A A . 41 LYS HZ2 1 1
16 25666 1 1 41 LYS HZ3 H 12.937 1.280 13.553 1.00 . A A . 41 LYS HZ3 1 1
16 25667 1 1 41 LYS N N 6.685 2.870 9.842 1.00 . A A . 41 LYS N 1 1
16 25668 1 1 41 LYS NZ N 13.129 2.276 13.510 1.00 . A A . 41 LYS NZ 1 1
16 25669 1 1 41 LYS O O 9.317 3.365 8.137 1.00 . A A . 41 LYS O 1 1
16 25670 1 1 42 GLY C C 8.344 5.172 5.964 1.00 . A A . 42 GLY C 1 1
16 25671 1 1 42 GLY CA C 8.655 5.953 7.229 1.00 . A A . 42 GLY CA 1 1
16 25672 1 1 42 GLY H H 7.534 5.791 9.018 1.00 . A A . 42 GLY H 1 1
16 25673 1 1 42 GLY HA2 H 8.191 6.937 7.157 1.00 . A A . 42 GLY HA2 1 1
16 25674 1 1 42 GLY HA3 H 9.732 6.079 7.329 1.00 . A A . 42 GLY HA3 1 1
16 25675 1 1 42 GLY N N 8.151 5.266 8.411 1.00 . A A . 42 GLY N 1 1
16 25676 1 1 42 GLY O O 7.179 4.923 5.663 1.00 . A A . 42 GLY O 1 1
16 25677 1 1 43 SER C C 8.964 2.420 4.483 1.00 . A A . 43 SER C 1 1
16 25678 1 1 43 SER CA C 9.255 3.869 4.066 1.00 . A A . 43 SER CA 1 1
16 25679 1 1 43 SER CB C 10.526 3.980 3.217 1.00 . A A . 43 SER CB 1 1
16 25680 1 1 43 SER H H 10.310 5.007 5.508 1.00 . A A . 43 SER H 1 1
16 25681 1 1 43 SER HA H 8.417 4.205 3.453 1.00 . A A . 43 SER HA 1 1
16 25682 1 1 43 SER HB2 H 10.446 3.284 2.382 1.00 . A A . 43 SER HB2 1 1
16 25683 1 1 43 SER HB3 H 10.579 4.982 2.805 1.00 . A A . 43 SER HB3 1 1
16 25684 1 1 43 SER HG H 11.646 2.872 4.406 1.00 . A A . 43 SER HG 1 1
16 25685 1 1 43 SER N N 9.370 4.753 5.222 1.00 . A A . 43 SER N 1 1
16 25686 1 1 43 SER O O 9.537 1.482 3.928 1.00 . A A . 43 SER O 1 1
16 25687 1 1 43 SER OG O 11.714 3.737 3.962 1.00 . A A . 43 SER OG 1 1
16 25688 1 1 44 LEU C C 6.332 0.999 6.471 1.00 . A A . 44 LEU C 1 1
16 25689 1 1 44 LEU CA C 7.745 0.882 5.946 1.00 . A A . 44 LEU CA 1 1
16 25690 1 1 44 LEU CB C 8.684 0.317 7.023 1.00 . A A . 44 LEU CB 1 1
16 25691 1 1 44 LEU CD1 C 8.748 -2.069 6.148 1.00 . A A . 44 LEU CD1 1 1
16 25692 1 1 44 LEU CD2 C 9.258 -1.592 8.551 1.00 . A A . 44 LEU CD2 1 1
16 25693 1 1 44 LEU CG C 8.419 -1.168 7.346 1.00 . A A . 44 LEU CG 1 1
16 25694 1 1 44 LEU H H 7.709 3.024 5.908 1.00 . A A . 44 LEU H 1 1
16 25695 1 1 44 LEU HA H 7.762 0.221 5.085 1.00 . A A . 44 LEU HA 1 1
16 25696 1 1 44 LEU HB2 H 9.709 0.418 6.676 1.00 . A A . 44 LEU HB2 1 1
16 25697 1 1 44 LEU HB3 H 8.564 0.906 7.933 1.00 . A A . 44 LEU HB3 1 1
16 25698 1 1 44 LEU HD11 H 8.964 -3.086 6.469 1.00 . A A . 44 LEU HD11 1 1
16 25699 1 1 44 LEU HD12 H 9.588 -1.678 5.571 1.00 . A A . 44 LEU HD12 1 1
16 25700 1 1 44 LEU HD13 H 7.884 -2.117 5.499 1.00 . A A . 44 LEU HD13 1 1
16 25701 1 1 44 LEU HD21 H 10.315 -1.451 8.328 1.00 . A A . 44 LEU HD21 1 1
16 25702 1 1 44 LEU HD22 H 9.067 -2.644 8.777 1.00 . A A . 44 LEU HD22 1 1
16 25703 1 1 44 LEU HD23 H 8.988 -0.992 9.422 1.00 . A A . 44 LEU HD23 1 1
16 25704 1 1 44 LEU HG H 7.373 -1.308 7.615 1.00 . A A . 44 LEU HG 1 1
16 25705 1 1 44 LEU N N 8.170 2.205 5.521 1.00 . A A . 44 LEU N 1 1
16 25706 1 1 44 LEU O O 6.059 1.874 7.289 1.00 . A A . 44 LEU O 1 1
16 25707 1 1 45 ALA C C 4.130 -1.690 6.968 1.00 . A A . 45 ALA C 1 1
16 25708 1 1 45 ALA CA C 4.220 -0.186 6.766 1.00 . A A . 45 ALA CA 1 1
16 25709 1 1 45 ALA CB C 3.024 0.328 5.960 1.00 . A A . 45 ALA CB 1 1
16 25710 1 1 45 ALA H H 5.781 -0.681 5.481 1.00 . A A . 45 ALA H 1 1
16 25711 1 1 45 ALA HA H 4.228 0.309 7.735 1.00 . A A . 45 ALA HA 1 1
16 25712 1 1 45 ALA HB1 H 3.256 1.281 5.486 1.00 . A A . 45 ALA HB1 1 1
16 25713 1 1 45 ALA HB2 H 2.747 -0.393 5.197 1.00 . A A . 45 ALA HB2 1 1
16 25714 1 1 45 ALA HB3 H 2.172 0.456 6.625 1.00 . A A . 45 ALA HB3 1 1
16 25715 1 1 45 ALA N N 5.465 0.075 6.076 1.00 . A A . 45 ALA N 1 1
16 25716 1 1 45 ALA O O 4.798 -2.445 6.260 1.00 . A A . 45 ALA O 1 1
16 25717 1 1 46 TRP C C 1.233 -3.399 7.878 1.00 . A A . 46 TRP C 1 1
16 25718 1 1 46 TRP CA C 2.746 -3.455 8.016 1.00 . A A . 46 TRP CA 1 1
16 25719 1 1 46 TRP CB C 3.144 -4.008 9.385 1.00 . A A . 46 TRP CB 1 1
16 25720 1 1 46 TRP CD1 C 5.668 -3.940 9.797 1.00 . A A . 46 TRP CD1 1 1
16 25721 1 1 46 TRP CD2 C 4.913 -5.922 9.066 1.00 . A A . 46 TRP CD2 1 1
16 25722 1 1 46 TRP CE2 C 6.327 -6.036 9.182 1.00 . A A . 46 TRP CE2 1 1
16 25723 1 1 46 TRP CE3 C 4.202 -7.049 8.604 1.00 . A A . 46 TRP CE3 1 1
16 25724 1 1 46 TRP CG C 4.525 -4.576 9.445 1.00 . A A . 46 TRP CG 1 1
16 25725 1 1 46 TRP CH2 C 6.276 -8.297 8.316 1.00 . A A . 46 TRP CH2 1 1
16 25726 1 1 46 TRP CZ2 C 7.008 -7.199 8.800 1.00 . A A . 46 TRP CZ2 1 1
16 25727 1 1 46 TRP CZ3 C 4.875 -8.229 8.248 1.00 . A A . 46 TRP CZ3 1 1
16 25728 1 1 46 TRP H H 2.799 -1.384 8.426 1.00 . A A . 46 TRP H 1 1
16 25729 1 1 46 TRP HA H 3.144 -4.102 7.239 1.00 . A A . 46 TRP HA 1 1
16 25730 1 1 46 TRP HB2 H 3.017 -3.240 10.144 1.00 . A A . 46 TRP HB2 1 1
16 25731 1 1 46 TRP HB3 H 2.456 -4.817 9.634 1.00 . A A . 46 TRP HB3 1 1
16 25732 1 1 46 TRP HD1 H 5.740 -2.906 10.103 1.00 . A A . 46 TRP HD1 1 1
16 25733 1 1 46 TRP HE1 H 7.690 -4.587 9.953 1.00 . A A . 46 TRP HE1 1 1
16 25734 1 1 46 TRP HE3 H 3.126 -6.999 8.486 1.00 . A A . 46 TRP HE3 1 1
16 25735 1 1 46 TRP HH2 H 6.783 -9.195 7.990 1.00 . A A . 46 TRP HH2 1 1
16 25736 1 1 46 TRP HZ2 H 8.085 -7.226 8.842 1.00 . A A . 46 TRP HZ2 1 1
16 25737 1 1 46 TRP HZ3 H 4.309 -9.074 7.893 1.00 . A A . 46 TRP HZ3 1 1
16 25738 1 1 46 TRP N N 3.252 -2.101 7.868 1.00 . A A . 46 TRP N 1 1
16 25739 1 1 46 TRP NE1 N 6.733 -4.818 9.688 1.00 . A A . 46 TRP NE1 1 1
16 25740 1 1 46 TRP O O 0.632 -2.434 8.361 1.00 . A A . 46 TRP O 1 1
16 25741 1 1 47 LEU C C -1.275 -5.873 7.656 1.00 . A A . 47 LEU C 1 1
16 25742 1 1 47 LEU CA C -0.795 -4.542 7.068 1.00 . A A . 47 LEU CA 1 1
16 25743 1 1 47 LEU CB C -1.227 -4.521 5.591 1.00 . A A . 47 LEU CB 1 1
16 25744 1 1 47 LEU CD1 C -0.713 -2.073 5.022 1.00 . A A . 47 LEU CD1 1 1
16 25745 1 1 47 LEU CD2 C 0.771 -3.899 4.101 1.00 . A A . 47 LEU CD2 1 1
16 25746 1 1 47 LEU CG C -0.628 -3.535 4.584 1.00 . A A . 47 LEU CG 1 1
16 25747 1 1 47 LEU H H 1.179 -5.085 6.696 1.00 . A A . 47 LEU H 1 1
16 25748 1 1 47 LEU HA H -1.274 -3.723 7.596 1.00 . A A . 47 LEU HA 1 1
16 25749 1 1 47 LEU HB2 H -1.101 -5.523 5.175 1.00 . A A . 47 LEU HB2 1 1
16 25750 1 1 47 LEU HB3 H -2.291 -4.315 5.603 1.00 . A A . 47 LEU HB3 1 1
16 25751 1 1 47 LEU HD11 H -0.402 -1.428 4.200 1.00 . A A . 47 LEU HD11 1 1
16 25752 1 1 47 LEU HD12 H -0.064 -1.902 5.878 1.00 . A A . 47 LEU HD12 1 1
16 25753 1 1 47 LEU HD13 H -1.742 -1.843 5.296 1.00 . A A . 47 LEU HD13 1 1
16 25754 1 1 47 LEU HD21 H 0.797 -4.966 3.883 1.00 . A A . 47 LEU HD21 1 1
16 25755 1 1 47 LEU HD22 H 1.524 -3.663 4.847 1.00 . A A . 47 LEU HD22 1 1
16 25756 1 1 47 LEU HD23 H 0.980 -3.356 3.181 1.00 . A A . 47 LEU HD23 1 1
16 25757 1 1 47 LEU HG H -1.251 -3.638 3.708 1.00 . A A . 47 LEU HG 1 1
16 25758 1 1 47 LEU N N 0.639 -4.393 7.207 1.00 . A A . 47 LEU N 1 1
16 25759 1 1 47 LEU O O -0.485 -6.802 7.859 1.00 . A A . 47 LEU O 1 1
16 25760 1 1 48 GLU C C -4.599 -7.178 7.161 1.00 . A A . 48 GLU C 1 1
16 25761 1 1 48 GLU CA C -3.325 -7.241 8.005 1.00 . A A . 48 GLU CA 1 1
16 25762 1 1 48 GLU CB C -3.535 -7.520 9.501 1.00 . A A . 48 GLU CB 1 1
16 25763 1 1 48 GLU CD C -4.580 -6.751 11.721 1.00 . A A . 48 GLU CD 1 1
16 25764 1 1 48 GLU CG C -4.501 -6.553 10.197 1.00 . A A . 48 GLU CG 1 1
16 25765 1 1 48 GLU H H -3.170 -5.170 7.692 1.00 . A A . 48 GLU H 1 1
16 25766 1 1 48 GLU HA H -2.755 -8.075 7.623 1.00 . A A . 48 GLU HA 1 1
16 25767 1 1 48 GLU HB2 H -3.918 -8.537 9.606 1.00 . A A . 48 GLU HB2 1 1
16 25768 1 1 48 GLU HB3 H -2.561 -7.471 9.988 1.00 . A A . 48 GLU HB3 1 1
16 25769 1 1 48 GLU HG2 H -4.209 -5.523 9.991 1.00 . A A . 48 GLU HG2 1 1
16 25770 1 1 48 GLU HG3 H -5.476 -6.731 9.751 1.00 . A A . 48 GLU HG3 1 1
16 25771 1 1 48 GLU N N -2.590 -5.999 7.816 1.00 . A A . 48 GLU N 1 1
16 25772 1 1 48 GLU O O -5.324 -6.178 7.175 1.00 . A A . 48 GLU O 1 1
16 25773 1 1 48 GLU OE1 O -3.789 -7.544 12.288 1.00 . A A . 48 GLU OE1 1 1
16 25774 1 1 48 GLU OE2 O -5.410 -6.084 12.387 1.00 . A A . 48 GLU OE2 1 1
16 25775 1 1 49 LEU C C -7.262 -8.302 6.455 1.00 . A A . 49 LEU C 1 1
16 25776 1 1 49 LEU CA C -6.030 -8.389 5.555 1.00 . A A . 49 LEU CA 1 1
16 25777 1 1 49 LEU CB C -6.051 -9.767 4.887 1.00 . A A . 49 LEU CB 1 1
16 25778 1 1 49 LEU CD1 C -5.521 -11.358 3.085 1.00 . A A . 49 LEU CD1 1 1
16 25779 1 1 49 LEU CD2 C -5.802 -9.005 2.442 1.00 . A A . 49 LEU CD2 1 1
16 25780 1 1 49 LEU CG C -5.296 -9.925 3.559 1.00 . A A . 49 LEU CG 1 1
16 25781 1 1 49 LEU H H -4.110 -8.954 6.317 1.00 . A A . 49 LEU H 1 1
16 25782 1 1 49 LEU HA H -6.090 -7.607 4.803 1.00 . A A . 49 LEU HA 1 1
16 25783 1 1 49 LEU HB2 H -5.673 -10.493 5.607 1.00 . A A . 49 LEU HB2 1 1
16 25784 1 1 49 LEU HB3 H -7.091 -10.022 4.706 1.00 . A A . 49 LEU HB3 1 1
16 25785 1 1 49 LEU HD11 H -6.568 -11.485 2.814 1.00 . A A . 49 LEU HD11 1 1
16 25786 1 1 49 LEU HD12 H -5.309 -12.069 3.876 1.00 . A A . 49 LEU HD12 1 1
16 25787 1 1 49 LEU HD13 H -4.880 -11.573 2.230 1.00 . A A . 49 LEU HD13 1 1
16 25788 1 1 49 LEU HD21 H -5.558 -7.969 2.663 1.00 . A A . 49 LEU HD21 1 1
16 25789 1 1 49 LEU HD22 H -6.883 -9.111 2.330 1.00 . A A . 49 LEU HD22 1 1
16 25790 1 1 49 LEU HD23 H -5.337 -9.288 1.497 1.00 . A A . 49 LEU HD23 1 1
16 25791 1 1 49 LEU HG H -4.229 -9.756 3.717 1.00 . A A . 49 LEU HG 1 1
16 25792 1 1 49 LEU N N -4.809 -8.213 6.339 1.00 . A A . 49 LEU N 1 1
16 25793 1 1 49 LEU O O -7.239 -8.777 7.589 1.00 . A A . 49 LEU O 1 1
16 25794 1 1 50 PHE C C -10.354 -8.998 6.638 1.00 . A A . 50 PHE C 1 1
16 25795 1 1 50 PHE CA C -9.610 -7.664 6.639 1.00 . A A . 50 PHE CA 1 1
16 25796 1 1 50 PHE CB C -10.511 -6.579 6.043 1.00 . A A . 50 PHE CB 1 1
16 25797 1 1 50 PHE CD1 C -9.504 -4.287 6.155 1.00 . A A . 50 PHE CD1 1 1
16 25798 1 1 50 PHE CD2 C -11.265 -4.862 7.729 1.00 . A A . 50 PHE CD2 1 1
16 25799 1 1 50 PHE CE1 C -9.523 -2.977 6.627 1.00 . A A . 50 PHE CE1 1 1
16 25800 1 1 50 PHE CE2 C -11.263 -3.547 8.222 1.00 . A A . 50 PHE CE2 1 1
16 25801 1 1 50 PHE CG C -10.399 -5.225 6.682 1.00 . A A . 50 PHE CG 1 1
16 25802 1 1 50 PHE CZ C -10.394 -2.597 7.660 1.00 . A A . 50 PHE CZ 1 1
16 25803 1 1 50 PHE H H -8.310 -7.489 4.935 1.00 . A A . 50 PHE H 1 1
16 25804 1 1 50 PHE HA H -9.384 -7.396 7.670 1.00 . A A . 50 PHE HA 1 1
16 25805 1 1 50 PHE HB2 H -10.332 -6.488 4.972 1.00 . A A . 50 PHE HB2 1 1
16 25806 1 1 50 PHE HB3 H -11.546 -6.881 6.173 1.00 . A A . 50 PHE HB3 1 1
16 25807 1 1 50 PHE HD1 H -8.808 -4.537 5.375 1.00 . A A . 50 PHE HD1 1 1
16 25808 1 1 50 PHE HD2 H -11.951 -5.584 8.148 1.00 . A A . 50 PHE HD2 1 1
16 25809 1 1 50 PHE HE1 H -8.839 -2.294 6.170 1.00 . A A . 50 PHE HE1 1 1
16 25810 1 1 50 PHE HE2 H -11.932 -3.265 9.023 1.00 . A A . 50 PHE HE2 1 1
16 25811 1 1 50 PHE HZ H -10.397 -1.587 8.036 1.00 . A A . 50 PHE HZ 1 1
16 25812 1 1 50 PHE N N -8.355 -7.767 5.908 1.00 . A A . 50 PHE N 1 1
16 25813 1 1 50 PHE O O -10.508 -9.634 7.684 1.00 . A A . 50 PHE O 1 1
16 25814 1 1 51 GLY C C -11.098 -11.752 5.021 1.00 . A A . 51 GLY C 1 1
16 25815 1 1 51 GLY CA C -11.827 -10.450 5.290 1.00 . A A . 51 GLY CA 1 1
16 25816 1 1 51 GLY H H -10.648 -8.828 4.644 1.00 . A A . 51 GLY H 1 1
16 25817 1 1 51 GLY HA2 H -12.441 -10.558 6.183 1.00 . A A . 51 GLY HA2 1 1
16 25818 1 1 51 GLY HA3 H -12.476 -10.223 4.445 1.00 . A A . 51 GLY HA3 1 1
16 25819 1 1 51 GLY N N -10.883 -9.364 5.471 1.00 . A A . 51 GLY N 1 1
16 25820 1 1 51 GLY O O -9.893 -11.873 5.265 1.00 . A A . 51 GLY O 1 1
16 25821 1 1 52 ALA C C -10.642 -13.803 2.639 1.00 . A A . 52 ALA C 1 1
16 25822 1 1 52 ALA CA C -11.253 -13.975 4.033 1.00 . A A . 52 ALA CA 1 1
16 25823 1 1 52 ALA CB C -12.315 -15.070 4.065 1.00 . A A . 52 ALA CB 1 1
16 25824 1 1 52 ALA H H -12.793 -12.557 4.238 1.00 . A A . 52 ALA H 1 1
16 25825 1 1 52 ALA HA H -10.450 -14.268 4.702 1.00 . A A . 52 ALA HA 1 1
16 25826 1 1 52 ALA HB1 H -11.849 -16.029 3.852 1.00 . A A . 52 ALA HB1 1 1
16 25827 1 1 52 ALA HB2 H -12.769 -15.119 5.052 1.00 . A A . 52 ALA HB2 1 1
16 25828 1 1 52 ALA HB3 H -13.083 -14.864 3.323 1.00 . A A . 52 ALA HB3 1 1
16 25829 1 1 52 ALA N N -11.833 -12.738 4.517 1.00 . A A . 52 ALA N 1 1
16 25830 1 1 52 ALA O O -9.984 -14.732 2.172 1.00 . A A . 52 ALA O 1 1
16 25831 1 1 53 GLU C C -8.725 -12.152 0.788 1.00 . A A . 53 GLU C 1 1
16 25832 1 1 53 GLU CA C -10.252 -12.198 0.728 1.00 . A A . 53 GLU CA 1 1
16 25833 1 1 53 GLU CB C -10.804 -10.807 0.358 1.00 . A A . 53 GLU CB 1 1
16 25834 1 1 53 GLU CD C -12.907 -9.536 -0.387 1.00 . A A . 53 GLU CD 1 1
16 25835 1 1 53 GLU CG C -12.243 -10.900 -0.141 1.00 . A A . 53 GLU CG 1 1
16 25836 1 1 53 GLU H H -11.482 -12.003 2.422 1.00 . A A . 53 GLU H 1 1
16 25837 1 1 53 GLU HA H -10.538 -12.898 -0.059 1.00 . A A . 53 GLU HA 1 1
16 25838 1 1 53 GLU HB2 H -10.755 -10.168 1.239 1.00 . A A . 53 GLU HB2 1 1
16 25839 1 1 53 GLU HB3 H -10.207 -10.359 -0.440 1.00 . A A . 53 GLU HB3 1 1
16 25840 1 1 53 GLU HG2 H -12.230 -11.477 -1.062 1.00 . A A . 53 GLU HG2 1 1
16 25841 1 1 53 GLU HG3 H -12.807 -11.466 0.588 1.00 . A A . 53 GLU HG3 1 1
16 25842 1 1 53 GLU N N -10.828 -12.642 1.999 1.00 . A A . 53 GLU N 1 1
16 25843 1 1 53 GLU O O -8.125 -11.079 0.892 1.00 . A A . 53 GLU O 1 1
16 25844 1 1 53 GLU OE1 O -12.586 -8.559 0.326 1.00 . A A . 53 GLU OE1 1 1
16 25845 1 1 53 GLU OE2 O -13.718 -9.427 -1.335 1.00 . A A . 53 GLU OE2 1 1
16 25846 1 1 54 GLN C C -6.395 -13.952 -0.923 1.00 . A A . 54 GLN C 1 1
16 25847 1 1 54 GLN CA C -6.668 -13.491 0.516 1.00 . A A . 54 GLN CA 1 1
16 25848 1 1 54 GLN CB C -6.083 -14.444 1.586 1.00 . A A . 54 GLN CB 1 1
16 25849 1 1 54 GLN CD C -5.834 -16.787 2.553 1.00 . A A . 54 GLN CD 1 1
16 25850 1 1 54 GLN CG C -6.458 -15.930 1.446 1.00 . A A . 54 GLN CG 1 1
16 25851 1 1 54 GLN H H -8.734 -14.120 0.695 1.00 . A A . 54 GLN H 1 1
16 25852 1 1 54 GLN HA H -6.200 -12.513 0.650 1.00 . A A . 54 GLN HA 1 1
16 25853 1 1 54 GLN HB2 H -4.996 -14.378 1.569 1.00 . A A . 54 GLN HB2 1 1
16 25854 1 1 54 GLN HB3 H -6.405 -14.086 2.563 1.00 . A A . 54 GLN HB3 1 1
16 25855 1 1 54 GLN HE21 H -4.649 -17.832 1.268 1.00 . A A . 54 GLN HE21 1 1
16 25856 1 1 54 GLN HE22 H -4.565 -18.340 2.928 1.00 . A A . 54 GLN HE22 1 1
16 25857 1 1 54 GLN HG2 H -7.542 -16.033 1.483 1.00 . A A . 54 GLN HG2 1 1
16 25858 1 1 54 GLN HG3 H -6.122 -16.296 0.477 1.00 . A A . 54 GLN HG3 1 1
16 25859 1 1 54 GLN N N -8.107 -13.323 0.695 1.00 . A A . 54 GLN N 1 1
16 25860 1 1 54 GLN NE2 N -5.024 -17.784 2.222 1.00 . A A . 54 GLN NE2 1 1
16 25861 1 1 54 GLN O O -7.270 -14.587 -1.536 1.00 . A A . 54 GLN O 1 1
16 25862 1 1 54 GLN OE1 O -6.090 -16.587 3.740 1.00 . A A . 54 GLN OE1 1 1
16 25863 1 1 55 PRO C C -4.659 -15.650 -2.849 1.00 . A A . 55 PRO C 1 1
16 25864 1 1 55 PRO CA C -4.801 -14.118 -2.806 1.00 . A A . 55 PRO CA 1 1
16 25865 1 1 55 PRO CB C -3.486 -13.375 -3.097 1.00 . A A . 55 PRO CB 1 1
16 25866 1 1 55 PRO CD C -4.136 -12.909 -0.834 1.00 . A A . 55 PRO CD 1 1
16 25867 1 1 55 PRO CG C -2.913 -13.047 -1.727 1.00 . A A . 55 PRO CG 1 1
16 25868 1 1 55 PRO HA H -5.549 -13.822 -3.541 1.00 . A A . 55 PRO HA 1 1
16 25869 1 1 55 PRO HB2 H -2.765 -13.965 -3.660 1.00 . A A . 55 PRO HB2 1 1
16 25870 1 1 55 PRO HB3 H -3.695 -12.449 -3.631 1.00 . A A . 55 PRO HB3 1 1
16 25871 1 1 55 PRO HD2 H -3.891 -13.304 0.149 1.00 . A A . 55 PRO HD2 1 1
16 25872 1 1 55 PRO HD3 H -4.438 -11.865 -0.749 1.00 . A A . 55 PRO HD3 1 1
16 25873 1 1 55 PRO HG2 H -2.304 -13.886 -1.382 1.00 . A A . 55 PRO HG2 1 1
16 25874 1 1 55 PRO HG3 H -2.337 -12.123 -1.762 1.00 . A A . 55 PRO HG3 1 1
16 25875 1 1 55 PRO N N -5.201 -13.671 -1.471 1.00 . A A . 55 PRO N 1 1
16 25876 1 1 55 PRO O O -4.780 -16.310 -1.815 1.00 . A A . 55 PRO O 1 1
16 25877 1 1 56 PRO C C -2.707 -17.890 -3.341 1.00 . A A . 56 PRO C 1 1
16 25878 1 1 56 PRO CA C -4.042 -17.663 -4.074 1.00 . A A . 56 PRO CA 1 1
16 25879 1 1 56 PRO CB C -3.958 -18.029 -5.558 1.00 . A A . 56 PRO CB 1 1
16 25880 1 1 56 PRO CD C -4.343 -15.623 -5.334 1.00 . A A . 56 PRO CD 1 1
16 25881 1 1 56 PRO CG C -4.025 -16.718 -6.342 1.00 . A A . 56 PRO CG 1 1
16 25882 1 1 56 PRO HA H -4.827 -18.251 -3.597 1.00 . A A . 56 PRO HA 1 1
16 25883 1 1 56 PRO HB2 H -3.034 -18.562 -5.782 1.00 . A A . 56 PRO HB2 1 1
16 25884 1 1 56 PRO HB3 H -4.805 -18.651 -5.834 1.00 . A A . 56 PRO HB3 1 1
16 25885 1 1 56 PRO HD2 H -3.551 -14.878 -5.378 1.00 . A A . 56 PRO HD2 1 1
16 25886 1 1 56 PRO HD3 H -5.293 -15.152 -5.581 1.00 . A A . 56 PRO HD3 1 1
16 25887 1 1 56 PRO HG2 H -3.070 -16.519 -6.818 1.00 . A A . 56 PRO HG2 1 1
16 25888 1 1 56 PRO HG3 H -4.805 -16.758 -7.100 1.00 . A A . 56 PRO HG3 1 1
16 25889 1 1 56 PRO N N -4.412 -16.256 -4.024 1.00 . A A . 56 PRO N 1 1
16 25890 1 1 56 PRO O O -1.921 -16.950 -3.216 1.00 . A A . 56 PRO O 1 1
16 25891 1 1 57 PRO C C 0.003 -19.433 -3.282 1.00 . A A . 57 PRO C 1 1
16 25892 1 1 57 PRO CA C -1.131 -19.434 -2.257 1.00 . A A . 57 PRO CA 1 1
16 25893 1 1 57 PRO CB C -1.314 -20.816 -1.635 1.00 . A A . 57 PRO CB 1 1
16 25894 1 1 57 PRO CD C -3.273 -20.286 -2.913 1.00 . A A . 57 PRO CD 1 1
16 25895 1 1 57 PRO CG C -2.384 -21.459 -2.509 1.00 . A A . 57 PRO CG 1 1
16 25896 1 1 57 PRO HA H -0.918 -18.710 -1.474 1.00 . A A . 57 PRO HA 1 1
16 25897 1 1 57 PRO HB2 H -0.389 -21.395 -1.627 1.00 . A A . 57 PRO HB2 1 1
16 25898 1 1 57 PRO HB3 H -1.703 -20.694 -0.628 1.00 . A A . 57 PRO HB3 1 1
16 25899 1 1 57 PRO HD2 H -3.692 -20.454 -3.905 1.00 . A A . 57 PRO HD2 1 1
16 25900 1 1 57 PRO HD3 H -4.073 -20.162 -2.182 1.00 . A A . 57 PRO HD3 1 1
16 25901 1 1 57 PRO HG2 H -1.909 -21.874 -3.396 1.00 . A A . 57 PRO HG2 1 1
16 25902 1 1 57 PRO HG3 H -2.940 -22.223 -1.965 1.00 . A A . 57 PRO HG3 1 1
16 25903 1 1 57 PRO N N -2.409 -19.119 -2.887 1.00 . A A . 57 PRO N 1 1
16 25904 1 1 57 PRO O O -0.253 -19.432 -4.486 1.00 . A A . 57 PRO O 1 1
16 25905 1 1 58 ASN C C 2.601 -18.310 -4.579 1.00 . A A . 58 ASN C 1 1
16 25906 1 1 58 ASN CA C 2.485 -19.510 -3.631 1.00 . A A . 58 ASN CA 1 1
16 25907 1 1 58 ASN CB C 2.607 -20.833 -4.416 1.00 . A A . 58 ASN CB 1 1
16 25908 1 1 58 ASN CG C 2.774 -22.063 -3.545 1.00 . A A . 58 ASN CG 1 1
16 25909 1 1 58 ASN H H 1.372 -19.427 -1.812 1.00 . A A . 58 ASN H 1 1
16 25910 1 1 58 ASN HA H 3.327 -19.444 -2.944 1.00 . A A . 58 ASN HA 1 1
16 25911 1 1 58 ASN HB2 H 1.709 -20.952 -5.017 1.00 . A A . 58 ASN HB2 1 1
16 25912 1 1 58 ASN HB3 H 3.473 -20.778 -5.079 1.00 . A A . 58 ASN HB3 1 1
16 25913 1 1 58 ASN HD21 H 2.421 -23.321 -5.091 1.00 . A A . 58 ASN HD21 1 1
16 25914 1 1 58 ASN HD22 H 2.769 -24.085 -3.565 1.00 . A A . 58 ASN HD22 1 1
16 25915 1 1 58 ASN N N 1.256 -19.494 -2.821 1.00 . A A . 58 ASN N 1 1
16 25916 1 1 58 ASN ND2 N 2.529 -23.244 -4.084 1.00 . A A . 58 ASN ND2 1 1
16 25917 1 1 58 ASN O O 3.409 -18.306 -5.511 1.00 . A A . 58 ASN O 1 1
16 25918 1 1 58 ASN OD1 O 3.099 -21.971 -2.366 1.00 . A A . 58 ASN OD1 1 1
16 25919 1 1 59 THR C C 2.192 -14.943 -4.751 1.00 . A A . 59 THR C 1 1
16 25920 1 1 59 THR CA C 1.565 -16.215 -5.330 1.00 . A A . 59 THR CA 1 1
16 25921 1 1 59 THR CB C 0.059 -16.160 -5.639 1.00 . A A . 59 THR CB 1 1
16 25922 1 1 59 THR CG2 C -0.305 -15.130 -6.678 1.00 . A A . 59 THR CG2 1 1
16 25923 1 1 59 THR H H 1.219 -17.268 -3.543 1.00 . A A . 59 THR H 1 1
16 25924 1 1 59 THR HA H 2.079 -16.435 -6.261 1.00 . A A . 59 THR HA 1 1
16 25925 1 1 59 THR HB H -0.475 -15.886 -4.739 1.00 . A A . 59 THR HB 1 1
16 25926 1 1 59 THR HG1 H -0.325 -18.083 -5.489 1.00 . A A . 59 THR HG1 1 1
16 25927 1 1 59 THR HG21 H -1.386 -15.116 -6.812 1.00 . A A . 59 THR HG21 1 1
16 25928 1 1 59 THR HG22 H 0.187 -15.350 -7.626 1.00 . A A . 59 THR HG22 1 1
16 25929 1 1 59 THR HG23 H -0.004 -14.167 -6.290 1.00 . A A . 59 THR HG23 1 1
16 25930 1 1 59 THR N N 1.783 -17.285 -4.386 1.00 . A A . 59 THR N 1 1
16 25931 1 1 59 THR O O 3.046 -14.352 -5.420 1.00 . A A . 59 THR O 1 1
16 25932 1 1 59 THR OG1 O -0.402 -17.392 -6.179 1.00 . A A . 59 THR OG1 1 1
16 25933 1 1 60 LEU C C 3.966 -13.693 -2.672 1.00 . A A . 60 LEU C 1 1
16 25934 1 1 60 LEU CA C 2.467 -13.445 -2.794 1.00 . A A . 60 LEU CA 1 1
16 25935 1 1 60 LEU CB C 1.830 -13.242 -1.401 1.00 . A A . 60 LEU CB 1 1
16 25936 1 1 60 LEU CD1 C -0.067 -12.186 -0.094 1.00 . A A . 60 LEU CD1 1 1
16 25937 1 1 60 LEU CD2 C 1.313 -10.736 -1.572 1.00 . A A . 60 LEU CD2 1 1
16 25938 1 1 60 LEU CG C 0.741 -12.153 -1.394 1.00 . A A . 60 LEU CG 1 1
16 25939 1 1 60 LEU H H 1.237 -15.160 -2.976 1.00 . A A . 60 LEU H 1 1
16 25940 1 1 60 LEU HA H 2.321 -12.540 -3.372 1.00 . A A . 60 LEU HA 1 1
16 25941 1 1 60 LEU HB2 H 1.414 -14.185 -1.049 1.00 . A A . 60 LEU HB2 1 1
16 25942 1 1 60 LEU HB3 H 2.601 -12.954 -0.690 1.00 . A A . 60 LEU HB3 1 1
16 25943 1 1 60 LEU HD11 H -0.840 -11.417 -0.118 1.00 . A A . 60 LEU HD11 1 1
16 25944 1 1 60 LEU HD12 H 0.567 -12.012 0.770 1.00 . A A . 60 LEU HD12 1 1
16 25945 1 1 60 LEU HD13 H -0.544 -13.158 0.021 1.00 . A A . 60 LEU HD13 1 1
16 25946 1 1 60 LEU HD21 H 1.822 -10.635 -2.528 1.00 . A A . 60 LEU HD21 1 1
16 25947 1 1 60 LEU HD22 H 2.011 -10.499 -0.771 1.00 . A A . 60 LEU HD22 1 1
16 25948 1 1 60 LEU HD23 H 0.502 -10.010 -1.546 1.00 . A A . 60 LEU HD23 1 1
16 25949 1 1 60 LEU HG H 0.061 -12.361 -2.212 1.00 . A A . 60 LEU HG 1 1
16 25950 1 1 60 LEU N N 1.848 -14.556 -3.515 1.00 . A A . 60 LEU N 1 1
16 25951 1 1 60 LEU O O 4.417 -14.839 -2.601 1.00 . A A . 60 LEU O 1 1
16 25952 1 1 61 SER C C 6.661 -11.494 -1.588 1.00 . A A . 61 SER C 1 1
16 25953 1 1 61 SER CA C 6.181 -12.657 -2.420 1.00 . A A . 61 SER CA 1 1
16 25954 1 1 61 SER CB C 6.904 -12.609 -3.759 1.00 . A A . 61 SER CB 1 1
16 25955 1 1 61 SER H H 4.319 -11.695 -2.687 1.00 . A A . 61 SER H 1 1
16 25956 1 1 61 SER HA H 6.450 -13.580 -1.906 1.00 . A A . 61 SER HA 1 1
16 25957 1 1 61 SER HB2 H 7.951 -12.344 -3.607 1.00 . A A . 61 SER HB2 1 1
16 25958 1 1 61 SER HB3 H 6.869 -13.606 -4.132 1.00 . A A . 61 SER HB3 1 1
16 25959 1 1 61 SER HG H 5.485 -12.128 -4.990 1.00 . A A . 61 SER HG 1 1
16 25960 1 1 61 SER N N 4.738 -12.612 -2.625 1.00 . A A . 61 SER N 1 1
16 25961 1 1 61 SER O O 5.988 -10.476 -1.534 1.00 . A A . 61 SER O 1 1
16 25962 1 1 61 SER OG O 6.313 -11.725 -4.702 1.00 . A A . 61 SER OG 1 1
16 25963 1 1 62 GLU C C 8.907 -9.308 -1.142 1.00 . A A . 62 GLU C 1 1
16 25964 1 1 62 GLU CA C 8.476 -10.502 -0.278 1.00 . A A . 62 GLU CA 1 1
16 25965 1 1 62 GLU CB C 9.707 -10.962 0.504 1.00 . A A . 62 GLU CB 1 1
16 25966 1 1 62 GLU CD C 10.726 -12.134 2.468 1.00 . A A . 62 GLU CD 1 1
16 25967 1 1 62 GLU CG C 9.618 -12.196 1.400 1.00 . A A . 62 GLU CG 1 1
16 25968 1 1 62 GLU H H 8.366 -12.461 -1.233 1.00 . A A . 62 GLU H 1 1
16 25969 1 1 62 GLU HA H 7.720 -10.137 0.411 1.00 . A A . 62 GLU HA 1 1
16 25970 1 1 62 GLU HB2 H 10.514 -11.138 -0.203 1.00 . A A . 62 GLU HB2 1 1
16 25971 1 1 62 GLU HB3 H 9.971 -10.120 1.144 1.00 . A A . 62 GLU HB3 1 1
16 25972 1 1 62 GLU HG2 H 8.638 -12.223 1.872 1.00 . A A . 62 GLU HG2 1 1
16 25973 1 1 62 GLU HG3 H 9.730 -13.097 0.797 1.00 . A A . 62 GLU HG3 1 1
16 25974 1 1 62 GLU N N 7.871 -11.588 -1.047 1.00 . A A . 62 GLU N 1 1
16 25975 1 1 62 GLU O O 9.287 -8.262 -0.623 1.00 . A A . 62 GLU O 1 1
16 25976 1 1 62 GLU OE1 O 11.895 -11.819 2.129 1.00 . A A . 62 GLU OE1 1 1
16 25977 1 1 62 GLU OE2 O 10.396 -12.298 3.664 1.00 . A A . 62 GLU OE2 1 1
16 25978 1 1 63 GLY C C 8.258 -8.048 -4.418 1.00 . A A . 63 GLY C 1 1
16 25979 1 1 63 GLY CA C 9.327 -8.460 -3.420 1.00 . A A . 63 GLY CA 1 1
16 25980 1 1 63 GLY H H 8.431 -10.305 -2.777 1.00 . A A . 63 GLY H 1 1
16 25981 1 1 63 GLY HA2 H 9.680 -7.564 -2.907 1.00 . A A . 63 GLY HA2 1 1
16 25982 1 1 63 GLY HA3 H 10.171 -8.880 -3.961 1.00 . A A . 63 GLY HA3 1 1
16 25983 1 1 63 GLY N N 8.841 -9.443 -2.460 1.00 . A A . 63 GLY N 1 1
16 25984 1 1 63 GLY O O 8.592 -7.404 -5.413 1.00 . A A . 63 GLY O 1 1
16 25985 1 1 64 ALA C C 5.778 -6.639 -5.208 1.00 . A A . 64 ALA C 1 1
16 25986 1 1 64 ALA CA C 5.888 -8.160 -5.079 1.00 . A A . 64 ALA CA 1 1
16 25987 1 1 64 ALA CB C 4.601 -8.813 -4.543 1.00 . A A . 64 ALA CB 1 1
16 25988 1 1 64 ALA H H 6.780 -8.873 -3.290 1.00 . A A . 64 ALA H 1 1
16 25989 1 1 64 ALA HA H 6.130 -8.592 -6.050 1.00 . A A . 64 ALA HA 1 1
16 25990 1 1 64 ALA HB1 H 4.831 -9.652 -3.884 1.00 . A A . 64 ALA HB1 1 1
16 25991 1 1 64 ALA HB2 H 3.993 -8.096 -3.996 1.00 . A A . 64 ALA HB2 1 1
16 25992 1 1 64 ALA HB3 H 4.005 -9.183 -5.372 1.00 . A A . 64 ALA HB3 1 1
16 25993 1 1 64 ALA N N 6.997 -8.442 -4.180 1.00 . A A . 64 ALA N 1 1
16 25994 1 1 64 ALA O O 5.942 -5.942 -4.206 1.00 . A A . 64 ALA O 1 1
16 25995 1 1 65 GLU C C 4.393 -3.923 -6.357 1.00 . A A . 65 GLU C 1 1
16 25996 1 1 65 GLU CA C 5.690 -4.672 -6.675 1.00 . A A . 65 GLU CA 1 1
16 25997 1 1 65 GLU CB C 6.133 -4.426 -8.120 1.00 . A A . 65 GLU CB 1 1
16 25998 1 1 65 GLU CD C 5.192 -4.178 -10.471 1.00 . A A . 65 GLU CD 1 1
16 25999 1 1 65 GLU CG C 5.266 -5.062 -9.223 1.00 . A A . 65 GLU CG 1 1
16 26000 1 1 65 GLU H H 5.312 -6.729 -7.170 1.00 . A A . 65 GLU H 1 1
16 26001 1 1 65 GLU HA H 6.469 -4.263 -6.029 1.00 . A A . 65 GLU HA 1 1
16 26002 1 1 65 GLU HB2 H 6.114 -3.348 -8.214 1.00 . A A . 65 GLU HB2 1 1
16 26003 1 1 65 GLU HB3 H 7.160 -4.761 -8.249 1.00 . A A . 65 GLU HB3 1 1
16 26004 1 1 65 GLU HG2 H 5.682 -6.037 -9.483 1.00 . A A . 65 GLU HG2 1 1
16 26005 1 1 65 GLU HG3 H 4.255 -5.225 -8.855 1.00 . A A . 65 GLU HG3 1 1
16 26006 1 1 65 GLU N N 5.561 -6.103 -6.408 1.00 . A A . 65 GLU N 1 1
16 26007 1 1 65 GLU O O 3.724 -3.357 -7.225 1.00 . A A . 65 GLU O 1 1
16 26008 1 1 65 GLU OE1 O 4.305 -3.297 -10.555 1.00 . A A . 65 GLU OE1 1 1
16 26009 1 1 65 GLU OE2 O 6.012 -4.332 -11.401 1.00 . A A . 65 GLU OE2 1 1
16 26010 1 1 66 VAL C C 2.536 -1.999 -4.743 1.00 . A A . 66 VAL C 1 1
16 26011 1 1 66 VAL CA C 2.663 -3.521 -4.726 1.00 . A A . 66 VAL CA 1 1
16 26012 1 1 66 VAL CB C 2.162 -4.199 -3.444 1.00 . A A . 66 VAL CB 1 1
16 26013 1 1 66 VAL CG1 C 2.421 -5.709 -3.503 1.00 . A A . 66 VAL CG1 1 1
16 26014 1 1 66 VAL CG2 C 2.799 -3.643 -2.181 1.00 . A A . 66 VAL CG2 1 1
16 26015 1 1 66 VAL H H 4.627 -4.400 -4.453 1.00 . A A . 66 VAL H 1 1
16 26016 1 1 66 VAL HA H 2.022 -3.907 -5.509 1.00 . A A . 66 VAL HA 1 1
16 26017 1 1 66 VAL HB H 1.085 -4.033 -3.384 1.00 . A A . 66 VAL HB 1 1
16 26018 1 1 66 VAL HG11 H 3.484 -5.911 -3.423 1.00 . A A . 66 VAL HG11 1 1
16 26019 1 1 66 VAL HG12 H 1.914 -6.201 -2.674 1.00 . A A . 66 VAL HG12 1 1
16 26020 1 1 66 VAL HG13 H 2.046 -6.106 -4.443 1.00 . A A . 66 VAL HG13 1 1
16 26021 1 1 66 VAL HG21 H 2.467 -4.246 -1.337 1.00 . A A . 66 VAL HG21 1 1
16 26022 1 1 66 VAL HG22 H 3.886 -3.653 -2.251 1.00 . A A . 66 VAL HG22 1 1
16 26023 1 1 66 VAL HG23 H 2.437 -2.628 -2.037 1.00 . A A . 66 VAL HG23 1 1
16 26024 1 1 66 VAL N N 4.010 -3.927 -5.093 1.00 . A A . 66 VAL N 1 1
16 26025 1 1 66 VAL O O 3.379 -1.275 -4.201 1.00 . A A . 66 VAL O 1 1
16 26026 1 1 67 SER C C 0.190 0.074 -4.102 1.00 . A A . 67 SER C 1 1
16 26027 1 1 67 SER CA C 1.080 -0.121 -5.336 1.00 . A A . 67 SER CA 1 1
16 26028 1 1 67 SER CB C 0.400 0.277 -6.659 1.00 . A A . 67 SER CB 1 1
16 26029 1 1 67 SER H H 0.773 -2.154 -5.706 1.00 . A A . 67 SER H 1 1
16 26030 1 1 67 SER HA H 1.960 0.507 -5.205 1.00 . A A . 67 SER HA 1 1
16 26031 1 1 67 SER HB2 H -0.275 1.112 -6.493 1.00 . A A . 67 SER HB2 1 1
16 26032 1 1 67 SER HB3 H 1.163 0.601 -7.364 1.00 . A A . 67 SER HB3 1 1
16 26033 1 1 67 SER HG H 0.195 -1.187 -7.971 1.00 . A A . 67 SER HG 1 1
16 26034 1 1 67 SER N N 1.490 -1.512 -5.397 1.00 . A A . 67 SER N 1 1
16 26035 1 1 67 SER O O -0.256 -0.903 -3.490 1.00 . A A . 67 SER O 1 1
16 26036 1 1 67 SER OG O -0.334 -0.781 -7.250 1.00 . A A . 67 SER OG 1 1
16 26037 1 1 68 VAL C C -1.609 2.971 -2.852 1.00 . A A . 68 VAL C 1 1
16 26038 1 1 68 VAL CA C -0.815 1.713 -2.551 1.00 . A A . 68 VAL CA 1 1
16 26039 1 1 68 VAL CB C 0.095 1.930 -1.324 1.00 . A A . 68 VAL CB 1 1
16 26040 1 1 68 VAL CG1 C 0.232 0.651 -0.504 1.00 . A A . 68 VAL CG1 1 1
16 26041 1 1 68 VAL CG2 C 1.497 2.486 -1.643 1.00 . A A . 68 VAL CG2 1 1
16 26042 1 1 68 VAL H H 0.416 2.096 -4.212 1.00 . A A . 68 VAL H 1 1
16 26043 1 1 68 VAL HA H -1.532 0.933 -2.330 1.00 . A A . 68 VAL HA 1 1
16 26044 1 1 68 VAL HB H -0.402 2.653 -0.678 1.00 . A A . 68 VAL HB 1 1
16 26045 1 1 68 VAL HG11 H -0.749 0.205 -0.337 1.00 . A A . 68 VAL HG11 1 1
16 26046 1 1 68 VAL HG12 H 0.863 -0.067 -1.021 1.00 . A A . 68 VAL HG12 1 1
16 26047 1 1 68 VAL HG13 H 0.667 0.906 0.460 1.00 . A A . 68 VAL HG13 1 1
16 26048 1 1 68 VAL HG21 H 1.959 2.810 -0.716 1.00 . A A . 68 VAL HG21 1 1
16 26049 1 1 68 VAL HG22 H 2.134 1.727 -2.107 1.00 . A A . 68 VAL HG22 1 1
16 26050 1 1 68 VAL HG23 H 1.416 3.346 -2.302 1.00 . A A . 68 VAL HG23 1 1
16 26051 1 1 68 VAL N N -0.041 1.332 -3.725 1.00 . A A . 68 VAL N 1 1
16 26052 1 1 68 VAL O O -1.000 3.998 -3.146 1.00 . A A . 68 VAL O 1 1
16 26053 1 1 69 SER C C -4.666 4.255 -1.691 1.00 . A A . 69 SER C 1 1
16 26054 1 1 69 SER CA C -3.820 4.069 -2.947 1.00 . A A . 69 SER CA 1 1
16 26055 1 1 69 SER CB C -4.668 3.891 -4.221 1.00 . A A . 69 SER CB 1 1
16 26056 1 1 69 SER H H -3.379 2.042 -2.520 1.00 . A A . 69 SER H 1 1
16 26057 1 1 69 SER HA H -3.210 4.959 -3.080 1.00 . A A . 69 SER HA 1 1
16 26058 1 1 69 SER HB2 H -4.967 4.869 -4.589 1.00 . A A . 69 SER HB2 1 1
16 26059 1 1 69 SER HB3 H -4.071 3.387 -4.975 1.00 . A A . 69 SER HB3 1 1
16 26060 1 1 69 SER HG H -6.539 3.711 -3.726 1.00 . A A . 69 SER HG 1 1
16 26061 1 1 69 SER N N -2.942 2.914 -2.775 1.00 . A A . 69 SER N 1 1
16 26062 1 1 69 SER O O -5.089 3.256 -1.097 1.00 . A A . 69 SER O 1 1
16 26063 1 1 69 SER OG O -5.839 3.114 -4.059 1.00 . A A . 69 SER OG 1 1
16 26064 1 1 70 VAL C C -6.511 7.236 -0.638 1.00 . A A . 70 VAL C 1 1
16 26065 1 1 70 VAL CA C -5.998 5.825 -0.336 1.00 . A A . 70 VAL CA 1 1
16 26066 1 1 70 VAL CB C -5.415 5.622 1.087 1.00 . A A . 70 VAL CB 1 1
16 26067 1 1 70 VAL CG1 C -4.197 6.496 1.420 1.00 . A A . 70 VAL CG1 1 1
16 26068 1 1 70 VAL CG2 C -6.474 5.809 2.173 1.00 . A A . 70 VAL CG2 1 1
16 26069 1 1 70 VAL H H -4.569 6.320 -1.761 1.00 . A A . 70 VAL H 1 1
16 26070 1 1 70 VAL HA H -6.852 5.155 -0.473 1.00 . A A . 70 VAL HA 1 1
16 26071 1 1 70 VAL HB H -5.086 4.587 1.154 1.00 . A A . 70 VAL HB 1 1
16 26072 1 1 70 VAL HG11 H -3.410 6.353 0.677 1.00 . A A . 70 VAL HG11 1 1
16 26073 1 1 70 VAL HG12 H -4.481 7.548 1.433 1.00 . A A . 70 VAL HG12 1 1
16 26074 1 1 70 VAL HG13 H -3.793 6.226 2.395 1.00 . A A . 70 VAL HG13 1 1
16 26075 1 1 70 VAL HG21 H -6.768 6.855 2.246 1.00 . A A . 70 VAL HG21 1 1
16 26076 1 1 70 VAL HG22 H -7.332 5.187 1.939 1.00 . A A . 70 VAL HG22 1 1
16 26077 1 1 70 VAL HG23 H -6.074 5.482 3.129 1.00 . A A . 70 VAL HG23 1 1
16 26078 1 1 70 VAL N N -4.973 5.498 -1.316 1.00 . A A . 70 VAL N 1 1
16 26079 1 1 70 VAL O O -5.853 8.020 -1.323 1.00 . A A . 70 VAL O 1 1
16 26080 1 1 71 TRP C C -7.901 9.579 1.156 1.00 . A A . 71 TRP C 1 1
16 26081 1 1 71 TRP CA C -8.224 8.921 -0.182 1.00 . A A . 71 TRP CA 1 1
16 26082 1 1 71 TRP CB C -9.726 8.909 -0.462 1.00 . A A . 71 TRP CB 1 1
16 26083 1 1 71 TRP CD1 C -10.310 7.401 -2.427 1.00 . A A . 71 TRP CD1 1 1
16 26084 1 1 71 TRP CD2 C -10.226 9.575 -2.975 1.00 . A A . 71 TRP CD2 1 1
16 26085 1 1 71 TRP CE2 C -10.647 8.883 -4.142 1.00 . A A . 71 TRP CE2 1 1
16 26086 1 1 71 TRP CE3 C -10.009 10.962 -3.094 1.00 . A A . 71 TRP CE3 1 1
16 26087 1 1 71 TRP CG C -10.091 8.620 -1.885 1.00 . A A . 71 TRP CG 1 1
16 26088 1 1 71 TRP CH2 C -10.654 10.930 -5.447 1.00 . A A . 71 TRP CH2 1 1
16 26089 1 1 71 TRP CZ2 C -10.879 9.545 -5.360 1.00 . A A . 71 TRP CZ2 1 1
16 26090 1 1 71 TRP CZ3 C -10.213 11.636 -4.314 1.00 . A A . 71 TRP CZ3 1 1
16 26091 1 1 71 TRP H H -8.260 6.875 0.339 1.00 . A A . 71 TRP H 1 1
16 26092 1 1 71 TRP HA H -7.744 9.477 -0.981 1.00 . A A . 71 TRP HA 1 1
16 26093 1 1 71 TRP HB2 H -10.223 8.193 0.194 1.00 . A A . 71 TRP HB2 1 1
16 26094 1 1 71 TRP HB3 H -10.120 9.896 -0.213 1.00 . A A . 71 TRP HB3 1 1
16 26095 1 1 71 TRP HD1 H -10.208 6.462 -1.886 1.00 . A A . 71 TRP HD1 1 1
16 26096 1 1 71 TRP HE1 H -10.956 6.809 -4.390 1.00 . A A . 71 TRP HE1 1 1
16 26097 1 1 71 TRP HE3 H -9.622 11.489 -2.237 1.00 . A A . 71 TRP HE3 1 1
16 26098 1 1 71 TRP HH2 H -10.778 11.449 -6.389 1.00 . A A . 71 TRP HH2 1 1
16 26099 1 1 71 TRP HZ2 H -11.185 8.976 -6.226 1.00 . A A . 71 TRP HZ2 1 1
16 26100 1 1 71 TRP HZ3 H -10.008 12.695 -4.383 1.00 . A A . 71 TRP HZ3 1 1
16 26101 1 1 71 TRP N N -7.706 7.566 -0.159 1.00 . A A . 71 TRP N 1 1
16 26102 1 1 71 TRP NE1 N -10.687 7.561 -3.751 1.00 . A A . 71 TRP NE1 1 1
16 26103 1 1 71 TRP O O -8.525 9.240 2.167 1.00 . A A . 71 TRP O 1 1
16 26104 1 1 72 THR C C -6.185 12.690 1.963 1.00 . A A . 72 THR C 1 1
16 26105 1 1 72 THR CA C -6.614 11.278 2.383 1.00 . A A . 72 THR CA 1 1
16 26106 1 1 72 THR CB C -5.546 10.527 3.196 1.00 . A A . 72 THR CB 1 1
16 26107 1 1 72 THR CG2 C -4.187 10.562 2.495 1.00 . A A . 72 THR CG2 1 1
16 26108 1 1 72 THR H H -6.469 10.808 0.340 1.00 . A A . 72 THR H 1 1
16 26109 1 1 72 THR HA H -7.507 11.363 3.001 1.00 . A A . 72 THR HA 1 1
16 26110 1 1 72 THR HB H -5.856 9.485 3.289 1.00 . A A . 72 THR HB 1 1
16 26111 1 1 72 THR HG1 H -4.651 10.784 4.936 1.00 . A A . 72 THR HG1 1 1
16 26112 1 1 72 THR HG21 H -3.585 9.742 2.865 1.00 . A A . 72 THR HG21 1 1
16 26113 1 1 72 THR HG22 H -3.685 11.515 2.674 1.00 . A A . 72 THR HG22 1 1
16 26114 1 1 72 THR HG23 H -4.308 10.429 1.420 1.00 . A A . 72 THR HG23 1 1
16 26115 1 1 72 THR N N -6.940 10.501 1.192 1.00 . A A . 72 THR N 1 1
16 26116 1 1 72 THR O O -5.964 12.950 0.778 1.00 . A A . 72 THR O 1 1
16 26117 1 1 72 THR OG1 O -5.466 11.078 4.498 1.00 . A A . 72 THR OG1 1 1
16 26118 1 1 73 GLY C C -6.605 15.680 1.633 1.00 . A A . 73 GLY C 1 1
16 26119 1 1 73 GLY CA C -5.708 15.001 2.673 1.00 . A A . 73 GLY CA 1 1
16 26120 1 1 73 GLY H H -6.252 13.324 3.877 1.00 . A A . 73 GLY H 1 1
16 26121 1 1 73 GLY HA2 H -5.780 15.556 3.610 1.00 . A A . 73 GLY HA2 1 1
16 26122 1 1 73 GLY HA3 H -4.677 15.031 2.319 1.00 . A A . 73 GLY HA3 1 1
16 26123 1 1 73 GLY N N -6.070 13.611 2.924 1.00 . A A . 73 GLY N 1 1
16 26124 1 1 73 GLY O O -6.127 16.585 0.940 1.00 . A A . 73 GLY O 1 1
16 26125 1 1 74 GLY C C -8.664 15.221 -0.872 1.00 . A A . 74 GLY C 1 1
16 26126 1 1 74 GLY CA C -8.844 15.754 0.554 1.00 . A A . 74 GLY CA 1 1
16 26127 1 1 74 GLY H H -8.177 14.488 2.108 1.00 . A A . 74 GLY H 1 1
16 26128 1 1 74 GLY HA2 H -9.835 15.479 0.905 1.00 . A A . 74 GLY HA2 1 1
16 26129 1 1 74 GLY HA3 H -8.785 16.843 0.536 1.00 . A A . 74 GLY HA3 1 1
16 26130 1 1 74 GLY N N -7.865 15.240 1.505 1.00 . A A . 74 GLY N 1 1
16 26131 1 1 74 GLY O O -9.333 15.716 -1.788 1.00 . A A . 74 GLY O 1 1
16 26132 1 1 75 ALA C C -6.994 12.361 -2.485 1.00 . A A . 75 ALA C 1 1
16 26133 1 1 75 ALA CA C -7.271 13.864 -2.400 1.00 . A A . 75 ALA CA 1 1
16 26134 1 1 75 ALA CB C -5.999 14.661 -2.709 1.00 . A A . 75 ALA CB 1 1
16 26135 1 1 75 ALA H H -7.268 13.837 -0.304 1.00 . A A . 75 ALA H 1 1
16 26136 1 1 75 ALA HA H -8.046 14.096 -3.125 1.00 . A A . 75 ALA HA 1 1
16 26137 1 1 75 ALA HB1 H -5.238 14.446 -1.956 1.00 . A A . 75 ALA HB1 1 1
16 26138 1 1 75 ALA HB2 H -5.613 14.378 -3.686 1.00 . A A . 75 ALA HB2 1 1
16 26139 1 1 75 ALA HB3 H -6.222 15.728 -2.707 1.00 . A A . 75 ALA HB3 1 1
16 26140 1 1 75 ALA N N -7.748 14.267 -1.089 1.00 . A A . 75 ALA N 1 1
16 26141 1 1 75 ALA O O -7.121 11.634 -1.503 1.00 . A A . 75 ALA O 1 1
16 26142 1 1 76 LEU C C -4.776 10.434 -4.136 1.00 . A A . 76 LEU C 1 1
16 26143 1 1 76 LEU CA C -6.287 10.522 -3.994 1.00 . A A . 76 LEU CA 1 1
16 26144 1 1 76 LEU CB C -7.005 10.094 -5.282 1.00 . A A . 76 LEU CB 1 1
16 26145 1 1 76 LEU CD1 C -7.021 7.663 -4.570 1.00 . A A . 76 LEU CD1 1 1
16 26146 1 1 76 LEU CD2 C -7.635 8.307 -6.914 1.00 . A A . 76 LEU CD2 1 1
16 26147 1 1 76 LEU CG C -6.741 8.641 -5.714 1.00 . A A . 76 LEU CG 1 1
16 26148 1 1 76 LEU H H -6.492 12.561 -4.437 1.00 . A A . 76 LEU H 1 1
16 26149 1 1 76 LEU HA H -6.618 9.878 -3.178 1.00 . A A . 76 LEU HA 1 1
16 26150 1 1 76 LEU HB2 H -8.071 10.217 -5.126 1.00 . A A . 76 LEU HB2 1 1
16 26151 1 1 76 LEU HB3 H -6.692 10.756 -6.086 1.00 . A A . 76 LEU HB3 1 1
16 26152 1 1 76 LEU HD11 H -7.958 7.936 -4.080 1.00 . A A . 76 LEU HD11 1 1
16 26153 1 1 76 LEU HD12 H -6.211 7.716 -3.844 1.00 . A A . 76 LEU HD12 1 1
16 26154 1 1 76 LEU HD13 H -7.067 6.652 -4.965 1.00 . A A . 76 LEU HD13 1 1
16 26155 1 1 76 LEU HD21 H -7.444 7.290 -7.251 1.00 . A A . 76 LEU HD21 1 1
16 26156 1 1 76 LEU HD22 H -7.422 8.989 -7.737 1.00 . A A . 76 LEU HD22 1 1
16 26157 1 1 76 LEU HD23 H -8.686 8.392 -6.638 1.00 . A A . 76 LEU HD23 1 1
16 26158 1 1 76 LEU HG H -5.702 8.526 -6.021 1.00 . A A . 76 LEU HG 1 1
16 26159 1 1 76 LEU N N -6.628 11.898 -3.681 1.00 . A A . 76 LEU N 1 1
16 26160 1 1 76 LEU O O -4.212 10.743 -5.193 1.00 . A A . 76 LEU O 1 1
16 26161 1 1 77 CYS C C -2.582 8.275 -3.667 1.00 . A A . 77 CYS C 1 1
16 26162 1 1 77 CYS CA C -2.705 9.698 -3.107 1.00 . A A . 77 CYS CA 1 1
16 26163 1 1 77 CYS CB C -2.145 9.851 -1.687 1.00 . A A . 77 CYS CB 1 1
16 26164 1 1 77 CYS H H -4.589 9.680 -2.243 1.00 . A A . 77 CYS H 1 1
16 26165 1 1 77 CYS HA H -2.182 10.391 -3.765 1.00 . A A . 77 CYS HA 1 1
16 26166 1 1 77 CYS HB2 H -1.108 9.554 -1.684 1.00 . A A . 77 CYS HB2 1 1
16 26167 1 1 77 CYS HB3 H -2.260 10.883 -1.352 1.00 . A A . 77 CYS HB3 1 1
16 26168 1 1 77 CYS HG H -2.113 9.037 0.518 1.00 . A A . 77 CYS HG 1 1
16 26169 1 1 77 CYS N N -4.108 10.033 -3.061 1.00 . A A . 77 CYS N 1 1
16 26170 1 1 77 CYS O O -3.375 7.397 -3.313 1.00 . A A . 77 CYS O 1 1
16 26171 1 1 77 CYS SG S -2.975 8.820 -0.479 1.00 . A A . 77 CYS SG 1 1
16 26172 1 1 78 ARG C C 0.239 6.493 -5.155 1.00 . A A . 78 ARG C 1 1
16 26173 1 1 78 ARG CA C -1.245 6.653 -4.918 1.00 . A A . 78 ARG CA 1 1
16 26174 1 1 78 ARG CB C -2.044 6.185 -6.140 1.00 . A A . 78 ARG CB 1 1
16 26175 1 1 78 ARG CD C -0.560 4.469 -7.491 1.00 . A A . 78 ARG CD 1 1
16 26176 1 1 78 ARG CG C -1.698 4.721 -6.478 1.00 . A A . 78 ARG CG 1 1
16 26177 1 1 78 ARG CZ C -1.744 5.155 -9.620 1.00 . A A . 78 ARG CZ 1 1
16 26178 1 1 78 ARG H H -1.012 8.786 -4.851 1.00 . A A . 78 ARG H 1 1
16 26179 1 1 78 ARG HA H -1.525 6.018 -4.085 1.00 . A A . 78 ARG HA 1 1
16 26180 1 1 78 ARG HB2 H -3.106 6.235 -5.889 1.00 . A A . 78 ARG HB2 1 1
16 26181 1 1 78 ARG HB3 H -1.857 6.835 -6.995 1.00 . A A . 78 ARG HB3 1 1
16 26182 1 1 78 ARG HD2 H 0.402 4.738 -7.040 1.00 . A A . 78 ARG HD2 1 1
16 26183 1 1 78 ARG HD3 H -0.514 3.404 -7.714 1.00 . A A . 78 ARG HD3 1 1
16 26184 1 1 78 ARG HE H 0.013 5.872 -8.976 1.00 . A A . 78 ARG HE 1 1
16 26185 1 1 78 ARG HG2 H -1.448 4.191 -5.566 1.00 . A A . 78 ARG HG2 1 1
16 26186 1 1 78 ARG HG3 H -2.604 4.259 -6.831 1.00 . A A . 78 ARG HG3 1 1
16 26187 1 1 78 ARG HH11 H -2.585 3.467 -8.853 1.00 . A A . 78 ARG HH11 1 1
16 26188 1 1 78 ARG HH12 H -3.561 4.273 -10.045 1.00 . A A . 78 ARG HH12 1 1
16 26189 1 1 78 ARG HH21 H -1.001 6.665 -10.739 1.00 . A A . 78 ARG HH21 1 1
16 26190 1 1 78 ARG HH22 H -2.543 6.026 -11.300 1.00 . A A . 78 ARG HH22 1 1
16 26191 1 1 78 ARG N N -1.588 8.019 -4.525 1.00 . A A . 78 ARG N 1 1
16 26192 1 1 78 ARG NE N -0.729 5.214 -8.752 1.00 . A A . 78 ARG NE 1 1
16 26193 1 1 78 ARG NH1 N -2.702 4.250 -9.495 1.00 . A A . 78 ARG NH1 1 1
16 26194 1 1 78 ARG NH2 N -1.789 6.030 -10.616 1.00 . A A . 78 ARG NH2 1 1
16 26195 1 1 78 ARG O O 0.751 7.029 -6.142 1.00 . A A . 78 ARG O 1 1
16 26196 1 1 79 CYS C C 2.656 4.094 -4.931 1.00 . A A . 79 CYS C 1 1
16 26197 1 1 79 CYS CA C 2.359 5.509 -4.444 1.00 . A A . 79 CYS CA 1 1
16 26198 1 1 79 CYS CB C 3.039 5.917 -3.123 1.00 . A A . 79 CYS CB 1 1
16 26199 1 1 79 CYS H H 0.396 5.147 -3.662 1.00 . A A . 79 CYS H 1 1
16 26200 1 1 79 CYS HA H 2.713 6.173 -5.231 1.00 . A A . 79 CYS HA 1 1
16 26201 1 1 79 CYS HB2 H 2.720 6.925 -2.948 1.00 . A A . 79 CYS HB2 1 1
16 26202 1 1 79 CYS HB3 H 2.672 5.347 -2.282 1.00 . A A . 79 CYS HB3 1 1
16 26203 1 1 79 CYS HG H 5.076 4.586 -3.159 1.00 . A A . 79 CYS HG 1 1
16 26204 1 1 79 CYS N N 0.926 5.728 -4.312 1.00 . A A . 79 CYS N 1 1
16 26205 1 1 79 CYS O O 1.767 3.251 -5.066 1.00 . A A . 79 CYS O 1 1
16 26206 1 1 79 CYS SG S 4.857 5.914 -3.091 1.00 . A A . 79 CYS SG 1 1
16 26207 1 1 80 ASP C C 5.431 2.131 -4.565 1.00 . A A . 80 ASP C 1 1
16 26208 1 1 80 ASP CA C 4.542 2.658 -5.690 1.00 . A A . 80 ASP CA 1 1
16 26209 1 1 80 ASP CB C 5.425 2.981 -6.901 1.00 . A A . 80 ASP CB 1 1
16 26210 1 1 80 ASP CG C 4.653 3.108 -8.209 1.00 . A A . 80 ASP CG 1 1
16 26211 1 1 80 ASP H H 4.597 4.605 -4.976 1.00 . A A . 80 ASP H 1 1
16 26212 1 1 80 ASP HA H 3.786 1.918 -5.959 1.00 . A A . 80 ASP HA 1 1
16 26213 1 1 80 ASP HB2 H 5.994 3.892 -6.721 1.00 . A A . 80 ASP HB2 1 1
16 26214 1 1 80 ASP HB3 H 6.145 2.172 -7.017 1.00 . A A . 80 ASP HB3 1 1
16 26215 1 1 80 ASP N N 3.931 3.883 -5.223 1.00 . A A . 80 ASP N 1 1
16 26216 1 1 80 ASP O O 5.949 2.908 -3.756 1.00 . A A . 80 ASP O 1 1
16 26217 1 1 80 ASP OD1 O 4.009 4.152 -8.493 1.00 . A A . 80 ASP OD1 1 1
16 26218 1 1 80 ASP OD2 O 4.774 2.185 -9.036 1.00 . A A . 80 ASP OD2 1 1
16 26219 1 1 81 GLY C C 6.620 -1.303 -3.795 1.00 . A A . 81 GLY C 1 1
16 26220 1 1 81 GLY CA C 6.433 0.173 -3.503 1.00 . A A . 81 GLY CA 1 1
16 26221 1 1 81 GLY H H 5.184 0.193 -5.175 1.00 . A A . 81 GLY H 1 1
16 26222 1 1 81 GLY HA2 H 7.433 0.594 -3.464 1.00 . A A . 81 GLY HA2 1 1
16 26223 1 1 81 GLY HA3 H 5.921 0.324 -2.549 1.00 . A A . 81 GLY HA3 1 1
16 26224 1 1 81 GLY N N 5.662 0.822 -4.546 1.00 . A A . 81 GLY N 1 1
16 26225 1 1 81 GLY O O 6.458 -1.733 -4.946 1.00 . A A . 81 GLY O 1 1
16 26226 1 1 82 ARG C C 6.732 -4.076 -1.455 1.00 . A A . 82 ARG C 1 1
16 26227 1 1 82 ARG CA C 7.204 -3.508 -2.788 1.00 . A A . 82 ARG CA 1 1
16 26228 1 1 82 ARG CB C 8.638 -3.993 -3.058 1.00 . A A . 82 ARG CB 1 1
16 26229 1 1 82 ARG CD C 10.106 -2.223 -4.112 1.00 . A A . 82 ARG CD 1 1
16 26230 1 1 82 ARG CG C 9.208 -3.429 -4.353 1.00 . A A . 82 ARG CG 1 1
16 26231 1 1 82 ARG CZ C 12.558 -1.933 -4.387 1.00 . A A . 82 ARG CZ 1 1
16 26232 1 1 82 ARG H H 7.136 -1.575 -1.878 1.00 . A A . 82 ARG H 1 1
16 26233 1 1 82 ARG HA H 6.557 -3.858 -3.583 1.00 . A A . 82 ARG HA 1 1
16 26234 1 1 82 ARG HB2 H 9.280 -3.739 -2.215 1.00 . A A . 82 ARG HB2 1 1
16 26235 1 1 82 ARG HB3 H 8.616 -5.080 -3.154 1.00 . A A . 82 ARG HB3 1 1
16 26236 1 1 82 ARG HD2 H 9.996 -1.564 -4.971 1.00 . A A . 82 ARG HD2 1 1
16 26237 1 1 82 ARG HD3 H 9.803 -1.685 -3.213 1.00 . A A . 82 ARG HD3 1 1
16 26238 1 1 82 ARG HE H 11.653 -3.614 -3.697 1.00 . A A . 82 ARG HE 1 1
16 26239 1 1 82 ARG HG2 H 9.758 -4.206 -4.879 1.00 . A A . 82 ARG HG2 1 1
16 26240 1 1 82 ARG HG3 H 8.394 -3.119 -4.991 1.00 . A A . 82 ARG HG3 1 1
16 26241 1 1 82 ARG HH11 H 11.536 -0.187 -4.389 1.00 . A A . 82 ARG HH11 1 1
16 26242 1 1 82 ARG HH12 H 13.095 -0.100 -5.139 1.00 . A A . 82 ARG HH12 1 1
16 26243 1 1 82 ARG HH21 H 13.867 -3.509 -4.466 1.00 . A A . 82 ARG HH21 1 1
16 26244 1 1 82 ARG HH22 H 14.539 -1.936 -4.850 1.00 . A A . 82 ARG HH22 1 1
16 26245 1 1 82 ARG N N 7.070 -2.047 -2.780 1.00 . A A . 82 ARG N 1 1
16 26246 1 1 82 ARG NE N 11.504 -2.653 -4.004 1.00 . A A . 82 ARG NE 1 1
16 26247 1 1 82 ARG NH1 N 12.401 -0.641 -4.630 1.00 . A A . 82 ARG NH1 1 1
16 26248 1 1 82 ARG NH2 N 13.744 -2.501 -4.555 1.00 . A A . 82 ARG NH2 1 1
16 26249 1 1 82 ARG O O 6.440 -3.292 -0.560 1.00 . A A . 82 ARG O 1 1
16 26250 1 1 83 VAL C C 7.365 -5.926 1.040 1.00 . A A . 83 VAL C 1 1
16 26251 1 1 83 VAL CA C 6.298 -6.070 -0.065 1.00 . A A . 83 VAL CA 1 1
16 26252 1 1 83 VAL CB C 5.938 -7.535 -0.380 1.00 . A A . 83 VAL CB 1 1
16 26253 1 1 83 VAL CG1 C 5.697 -8.367 0.877 1.00 . A A . 83 VAL CG1 1 1
16 26254 1 1 83 VAL CG2 C 4.701 -7.641 -1.285 1.00 . A A . 83 VAL CG2 1 1
16 26255 1 1 83 VAL H H 6.851 -5.976 -2.125 1.00 . A A . 83 VAL H 1 1
16 26256 1 1 83 VAL HA H 5.400 -5.595 0.307 1.00 . A A . 83 VAL HA 1 1
16 26257 1 1 83 VAL HB H 6.761 -7.973 -0.930 1.00 . A A . 83 VAL HB 1 1
16 26258 1 1 83 VAL HG11 H 6.602 -8.412 1.477 1.00 . A A . 83 VAL HG11 1 1
16 26259 1 1 83 VAL HG12 H 4.894 -7.924 1.466 1.00 . A A . 83 VAL HG12 1 1
16 26260 1 1 83 VAL HG13 H 5.439 -9.379 0.589 1.00 . A A . 83 VAL HG13 1 1
16 26261 1 1 83 VAL HG21 H 3.837 -7.188 -0.804 1.00 . A A . 83 VAL HG21 1 1
16 26262 1 1 83 VAL HG22 H 4.910 -7.148 -2.225 1.00 . A A . 83 VAL HG22 1 1
16 26263 1 1 83 VAL HG23 H 4.475 -8.687 -1.511 1.00 . A A . 83 VAL HG23 1 1
16 26264 1 1 83 VAL N N 6.681 -5.400 -1.310 1.00 . A A . 83 VAL N 1 1
16 26265 1 1 83 VAL O O 7.020 -5.859 2.211 1.00 . A A . 83 VAL O 1 1
16 26266 1 1 84 GLU C C 10.029 -7.108 2.366 1.00 . A A . 84 GLU C 1 1
16 26267 1 1 84 GLU CA C 9.800 -5.783 1.620 1.00 . A A . 84 GLU CA 1 1
16 26268 1 1 84 GLU CB C 9.653 -4.592 2.585 1.00 . A A . 84 GLU CB 1 1
16 26269 1 1 84 GLU CD C 11.516 -4.604 4.414 1.00 . A A . 84 GLU CD 1 1
16 26270 1 1 84 GLU CG C 10.977 -4.021 3.109 1.00 . A A . 84 GLU CG 1 1
16 26271 1 1 84 GLU H H 8.831 -6.084 -0.257 1.00 . A A . 84 GLU H 1 1
16 26272 1 1 84 GLU HA H 10.675 -5.603 0.997 1.00 . A A . 84 GLU HA 1 1
16 26273 1 1 84 GLU HB2 H 9.138 -3.796 2.057 1.00 . A A . 84 GLU HB2 1 1
16 26274 1 1 84 GLU HB3 H 8.999 -4.851 3.413 1.00 . A A . 84 GLU HB3 1 1
16 26275 1 1 84 GLU HG2 H 11.742 -4.079 2.335 1.00 . A A . 84 GLU HG2 1 1
16 26276 1 1 84 GLU HG3 H 10.796 -2.974 3.325 1.00 . A A . 84 GLU HG3 1 1
16 26277 1 1 84 GLU N N 8.650 -5.839 0.702 1.00 . A A . 84 GLU N 1 1
16 26278 1 1 84 GLU O O 11.085 -7.727 2.213 1.00 . A A . 84 GLU O 1 1
16 26279 1 1 84 GLU OE1 O 10.876 -5.449 5.067 1.00 . A A . 84 GLU OE1 1 1
16 26280 1 1 84 GLU OE2 O 12.562 -4.089 4.884 1.00 . A A . 84 GLU OE2 1 1
16 26281 1 1 85 THR C C 7.613 -9.239 4.016 1.00 . A A . 85 THR C 1 1
16 26282 1 1 85 THR CA C 9.053 -8.730 3.993 1.00 . A A . 85 THR CA 1 1
16 26283 1 1 85 THR CB C 9.553 -8.401 5.413 1.00 . A A . 85 THR CB 1 1
16 26284 1 1 85 THR CG2 C 9.468 -9.623 6.329 1.00 . A A . 85 THR CG2 1 1
16 26285 1 1 85 THR H H 8.207 -6.969 3.204 1.00 . A A . 85 THR H 1 1
16 26286 1 1 85 THR HA H 9.705 -9.485 3.548 1.00 . A A . 85 THR HA 1 1
16 26287 1 1 85 THR HB H 8.933 -7.611 5.839 1.00 . A A . 85 THR HB 1 1
16 26288 1 1 85 THR HG1 H 10.872 -7.003 5.155 1.00 . A A . 85 THR HG1 1 1
16 26289 1 1 85 THR HG21 H 8.424 -9.839 6.548 1.00 . A A . 85 THR HG21 1 1
16 26290 1 1 85 THR HG22 H 9.993 -9.437 7.264 1.00 . A A . 85 THR HG22 1 1
16 26291 1 1 85 THR HG23 H 9.906 -10.482 5.827 1.00 . A A . 85 THR HG23 1 1
16 26292 1 1 85 THR N N 9.052 -7.534 3.168 1.00 . A A . 85 THR N 1 1
16 26293 1 1 85 THR O O 6.710 -8.563 4.516 1.00 . A A . 85 THR O 1 1
16 26294 1 1 85 THR OG1 O 10.899 -7.965 5.405 1.00 . A A . 85 THR OG1 1 1
16 26295 1 1 86 LEU C C 6.142 -11.869 4.959 1.00 . A A . 86 LEU C 1 1
16 26296 1 1 86 LEU CA C 6.087 -11.097 3.637 1.00 . A A . 86 LEU CA 1 1
16 26297 1 1 86 LEU CB C 5.806 -12.023 2.446 1.00 . A A . 86 LEU CB 1 1
16 26298 1 1 86 LEU CD1 C 3.626 -11.346 1.392 1.00 . A A . 86 LEU CD1 1 1
16 26299 1 1 86 LEU CD2 C 4.116 -13.746 1.720 1.00 . A A . 86 LEU CD2 1 1
16 26300 1 1 86 LEU CG C 4.310 -12.359 2.307 1.00 . A A . 86 LEU CG 1 1
16 26301 1 1 86 LEU H H 8.164 -10.999 3.198 1.00 . A A . 86 LEU H 1 1
16 26302 1 1 86 LEU HA H 5.300 -10.346 3.689 1.00 . A A . 86 LEU HA 1 1
16 26303 1 1 86 LEU HB2 H 6.115 -11.524 1.531 1.00 . A A . 86 LEU HB2 1 1
16 26304 1 1 86 LEU HB3 H 6.400 -12.929 2.569 1.00 . A A . 86 LEU HB3 1 1
16 26305 1 1 86 LEU HD11 H 3.818 -10.336 1.733 1.00 . A A . 86 LEU HD11 1 1
16 26306 1 1 86 LEU HD12 H 2.553 -11.508 1.422 1.00 . A A . 86 LEU HD12 1 1
16 26307 1 1 86 LEU HD13 H 3.995 -11.437 0.371 1.00 . A A . 86 LEU HD13 1 1
16 26308 1 1 86 LEU HD21 H 3.048 -13.939 1.605 1.00 . A A . 86 LEU HD21 1 1
16 26309 1 1 86 LEU HD22 H 4.527 -14.488 2.405 1.00 . A A . 86 LEU HD22 1 1
16 26310 1 1 86 LEU HD23 H 4.600 -13.823 0.748 1.00 . A A . 86 LEU HD23 1 1
16 26311 1 1 86 LEU HG H 3.822 -12.335 3.278 1.00 . A A . 86 LEU HG 1 1
16 26312 1 1 86 LEU N N 7.372 -10.428 3.460 1.00 . A A . 86 LEU N 1 1
16 26313 1 1 86 LEU O O 7.226 -12.241 5.424 1.00 . A A . 86 LEU O 1 1
16 26314 1 1 87 ARG C C 3.912 -14.026 6.701 1.00 . A A . 87 ARG C 1 1
16 26315 1 1 87 ARG CA C 4.903 -12.883 6.821 1.00 . A A . 87 ARG CA 1 1
16 26316 1 1 87 ARG CB C 4.581 -11.900 7.956 1.00 . A A . 87 ARG CB 1 1
16 26317 1 1 87 ARG CD C 3.983 -11.632 10.358 1.00 . A A . 87 ARG CD 1 1
16 26318 1 1 87 ARG CG C 4.515 -12.599 9.311 1.00 . A A . 87 ARG CG 1 1
16 26319 1 1 87 ARG CZ C 3.302 -11.813 12.740 1.00 . A A . 87 ARG CZ 1 1
16 26320 1 1 87 ARG H H 4.119 -11.831 5.151 1.00 . A A . 87 ARG H 1 1
16 26321 1 1 87 ARG HA H 5.868 -13.347 7.018 1.00 . A A . 87 ARG HA 1 1
16 26322 1 1 87 ARG HB2 H 5.362 -11.140 8.000 1.00 . A A . 87 ARG HB2 1 1
16 26323 1 1 87 ARG HB3 H 3.635 -11.396 7.767 1.00 . A A . 87 ARG HB3 1 1
16 26324 1 1 87 ARG HD2 H 4.622 -10.749 10.394 1.00 . A A . 87 ARG HD2 1 1
16 26325 1 1 87 ARG HD3 H 2.972 -11.332 10.081 1.00 . A A . 87 ARG HD3 1 1
16 26326 1 1 87 ARG HE H 4.481 -13.134 11.743 1.00 . A A . 87 ARG HE 1 1
16 26327 1 1 87 ARG HG2 H 3.839 -13.453 9.264 1.00 . A A . 87 ARG HG2 1 1
16 26328 1 1 87 ARG HG3 H 5.516 -12.934 9.591 1.00 . A A . 87 ARG HG3 1 1
16 26329 1 1 87 ARG HH11 H 2.611 -10.107 11.855 1.00 . A A . 87 ARG HH11 1 1
16 26330 1 1 87 ARG HH12 H 2.076 -10.304 13.481 1.00 . A A . 87 ARG HH12 1 1
16 26331 1 1 87 ARG HH21 H 3.968 -13.330 13.932 1.00 . A A . 87 ARG HH21 1 1
16 26332 1 1 87 ARG HH22 H 2.834 -12.232 14.675 1.00 . A A . 87 ARG HH22 1 1
16 26333 1 1 87 ARG N N 4.987 -12.142 5.568 1.00 . A A . 87 ARG N 1 1
16 26334 1 1 87 ARG NE N 3.957 -12.271 11.674 1.00 . A A . 87 ARG NE 1 1
16 26335 1 1 87 ARG NH1 N 2.588 -10.696 12.692 1.00 . A A . 87 ARG NH1 1 1
16 26336 1 1 87 ARG NH2 N 3.383 -12.497 13.866 1.00 . A A . 87 ARG NH2 1 1
16 26337 1 1 87 ARG O O 4.296 -15.180 6.888 1.00 . A A . 87 ARG O 1 1
16 26338 1 1 88 ASP C C 1.117 -14.282 4.641 1.00 . A A . 88 ASP C 1 1
16 26339 1 1 88 ASP CA C 1.628 -14.669 6.022 1.00 . A A . 88 ASP CA 1 1
16 26340 1 1 88 ASP CB C 0.443 -14.609 7.006 1.00 . A A . 88 ASP CB 1 1
16 26341 1 1 88 ASP CG C 0.654 -15.251 8.373 1.00 . A A . 88 ASP CG 1 1
16 26342 1 1 88 ASP H H 2.451 -12.758 6.121 1.00 . A A . 88 ASP H 1 1
16 26343 1 1 88 ASP HA H 2.038 -15.677 5.993 1.00 . A A . 88 ASP HA 1 1
16 26344 1 1 88 ASP HB2 H 0.131 -13.579 7.119 1.00 . A A . 88 ASP HB2 1 1
16 26345 1 1 88 ASP HB3 H -0.414 -15.117 6.570 1.00 . A A . 88 ASP HB3 1 1
16 26346 1 1 88 ASP N N 2.665 -13.717 6.376 1.00 . A A . 88 ASP N 1 1
16 26347 1 1 88 ASP O O 1.357 -13.174 4.163 1.00 . A A . 88 ASP O 1 1
16 26348 1 1 88 ASP OD1 O 0.891 -16.485 8.423 1.00 . A A . 88 ASP OD1 1 1
16 26349 1 1 88 ASP OD2 O 0.406 -14.550 9.378 1.00 . A A . 88 ASP OD2 1 1
16 26350 1 1 89 ASP C C -1.606 -13.693 3.293 1.00 . A A . 89 ASP C 1 1
16 26351 1 1 89 ASP CA C -0.561 -14.765 2.917 1.00 . A A . 89 ASP CA 1 1
16 26352 1 1 89 ASP CB C -1.220 -16.028 2.332 1.00 . A A . 89 ASP CB 1 1
16 26353 1 1 89 ASP CG C -0.717 -16.363 0.928 1.00 . A A . 89 ASP CG 1 1
16 26354 1 1 89 ASP H H 0.075 -15.988 4.568 1.00 . A A . 89 ASP H 1 1
16 26355 1 1 89 ASP HA H 0.094 -14.338 2.155 1.00 . A A . 89 ASP HA 1 1
16 26356 1 1 89 ASP HB2 H -1.012 -16.887 2.964 1.00 . A A . 89 ASP HB2 1 1
16 26357 1 1 89 ASP HB3 H -2.304 -15.901 2.308 1.00 . A A . 89 ASP HB3 1 1
16 26358 1 1 89 ASP N N 0.264 -15.125 4.073 1.00 . A A . 89 ASP N 1 1
16 26359 1 1 89 ASP O O -2.274 -13.149 2.416 1.00 . A A . 89 ASP O 1 1
16 26360 1 1 89 ASP OD1 O 0.504 -16.583 0.735 1.00 . A A . 89 ASP OD1 1 1
16 26361 1 1 89 ASP OD2 O -1.546 -16.503 0.009 1.00 . A A . 89 ASP OD2 1 1
16 26362 1 1 90 ARG C C -2.047 -11.222 5.902 1.00 . A A . 90 ARG C 1 1
16 26363 1 1 90 ARG CA C -2.687 -12.374 5.121 1.00 . A A . 90 ARG CA 1 1
16 26364 1 1 90 ARG CB C -3.797 -13.053 5.942 1.00 . A A . 90 ARG CB 1 1
16 26365 1 1 90 ARG CD C -4.254 -13.822 8.333 1.00 . A A . 90 ARG CD 1 1
16 26366 1 1 90 ARG CG C -3.265 -13.812 7.159 1.00 . A A . 90 ARG CG 1 1
16 26367 1 1 90 ARG CZ C -6.398 -14.943 8.963 1.00 . A A . 90 ARG CZ 1 1
16 26368 1 1 90 ARG H H -1.148 -13.847 5.240 1.00 . A A . 90 ARG H 1 1
16 26369 1 1 90 ARG HA H -3.177 -11.925 4.269 1.00 . A A . 90 ARG HA 1 1
16 26370 1 1 90 ARG HB2 H -4.488 -12.283 6.280 1.00 . A A . 90 ARG HB2 1 1
16 26371 1 1 90 ARG HB3 H -4.350 -13.748 5.307 1.00 . A A . 90 ARG HB3 1 1
16 26372 1 1 90 ARG HD2 H -3.743 -14.239 9.201 1.00 . A A . 90 ARG HD2 1 1
16 26373 1 1 90 ARG HD3 H -4.535 -12.794 8.568 1.00 . A A . 90 ARG HD3 1 1
16 26374 1 1 90 ARG HE H -5.566 -15.005 7.131 1.00 . A A . 90 ARG HE 1 1
16 26375 1 1 90 ARG HG2 H -3.022 -14.820 6.834 1.00 . A A . 90 ARG HG2 1 1
16 26376 1 1 90 ARG HG3 H -2.347 -13.352 7.514 1.00 . A A . 90 ARG HG3 1 1
16 26377 1 1 90 ARG HH11 H -5.942 -13.469 10.281 1.00 . A A . 90 ARG HH11 1 1
16 26378 1 1 90 ARG HH12 H -7.204 -14.505 10.812 1.00 . A A . 90 ARG HH12 1 1
16 26379 1 1 90 ARG HH21 H -7.356 -16.200 7.694 1.00 . A A . 90 ARG HH21 1 1
16 26380 1 1 90 ARG HH22 H -7.906 -16.272 9.354 1.00 . A A . 90 ARG HH22 1 1
16 26381 1 1 90 ARG N N -1.743 -13.360 4.591 1.00 . A A . 90 ARG N 1 1
16 26382 1 1 90 ARG NE N -5.461 -14.621 8.064 1.00 . A A . 90 ARG NE 1 1
16 26383 1 1 90 ARG NH1 N -6.425 -14.369 10.162 1.00 . A A . 90 ARG NH1 1 1
16 26384 1 1 90 ARG NH2 N -7.290 -15.868 8.655 1.00 . A A . 90 ARG NH2 1 1
16 26385 1 1 90 ARG O O -2.762 -10.293 6.271 1.00 . A A . 90 ARG O 1 1
16 26386 1 1 91 GLN C C 1.297 -10.028 6.235 1.00 . A A . 91 GLN C 1 1
16 26387 1 1 91 GLN CA C -0.034 -10.224 6.932 1.00 . A A . 91 GLN CA 1 1
16 26388 1 1 91 GLN CB C 0.270 -10.674 8.365 1.00 . A A . 91 GLN CB 1 1
16 26389 1 1 91 GLN CD C -0.502 -11.193 10.707 1.00 . A A . 91 GLN CD 1 1
16 26390 1 1 91 GLN CG C -0.939 -10.964 9.259 1.00 . A A . 91 GLN CG 1 1
16 26391 1 1 91 GLN H H -0.127 -11.954 5.803 1.00 . A A . 91 GLN H 1 1
16 26392 1 1 91 GLN HA H -0.596 -9.289 6.942 1.00 . A A . 91 GLN HA 1 1
16 26393 1 1 91 GLN HB2 H 0.907 -11.556 8.327 1.00 . A A . 91 GLN HB2 1 1
16 26394 1 1 91 GLN HB3 H 0.852 -9.882 8.820 1.00 . A A . 91 GLN HB3 1 1
16 26395 1 1 91 GLN HE21 H 0.402 -12.986 10.279 1.00 . A A . 91 GLN HE21 1 1
16 26396 1 1 91 GLN HE22 H 0.491 -12.453 11.942 1.00 . A A . 91 GLN HE22 1 1
16 26397 1 1 91 GLN HG2 H -1.631 -10.125 9.209 1.00 . A A . 91 GLN HG2 1 1
16 26398 1 1 91 GLN HG3 H -1.456 -11.850 8.905 1.00 . A A . 91 GLN HG3 1 1
16 26399 1 1 91 GLN N N -0.742 -11.250 6.182 1.00 . A A . 91 GLN N 1 1
16 26400 1 1 91 GLN NE2 N 0.233 -12.259 10.984 1.00 . A A . 91 GLN NE2 1 1
16 26401 1 1 91 GLN O O 1.998 -11.007 5.980 1.00 . A A . 91 GLN O 1 1
16 26402 1 1 91 GLN OE1 O -0.825 -10.421 11.610 1.00 . A A . 91 GLN OE1 1 1
16 26403 1 1 92 PHE C C 3.298 -7.042 5.447 1.00 . A A . 92 PHE C 1 1
16 26404 1 1 92 PHE CA C 2.938 -8.511 5.277 1.00 . A A . 92 PHE CA 1 1
16 26405 1 1 92 PHE CB C 2.880 -8.959 3.806 1.00 . A A . 92 PHE CB 1 1
16 26406 1 1 92 PHE CD1 C 1.472 -7.329 2.470 1.00 . A A . 92 PHE CD1 1 1
16 26407 1 1 92 PHE CD2 C 0.565 -9.532 2.953 1.00 . A A . 92 PHE CD2 1 1
16 26408 1 1 92 PHE CE1 C 0.272 -6.964 1.840 1.00 . A A . 92 PHE CE1 1 1
16 26409 1 1 92 PHE CE2 C -0.653 -9.163 2.352 1.00 . A A . 92 PHE CE2 1 1
16 26410 1 1 92 PHE CG C 1.615 -8.601 3.048 1.00 . A A . 92 PHE CG 1 1
16 26411 1 1 92 PHE CZ C -0.799 -7.876 1.796 1.00 . A A . 92 PHE CZ 1 1
16 26412 1 1 92 PHE H H 1.075 -8.017 6.196 1.00 . A A . 92 PHE H 1 1
16 26413 1 1 92 PHE HA H 3.724 -9.091 5.758 1.00 . A A . 92 PHE HA 1 1
16 26414 1 1 92 PHE HB2 H 3.751 -8.584 3.273 1.00 . A A . 92 PHE HB2 1 1
16 26415 1 1 92 PHE HB3 H 2.966 -10.044 3.802 1.00 . A A . 92 PHE HB3 1 1
16 26416 1 1 92 PHE HD1 H 2.283 -6.623 2.525 1.00 . A A . 92 PHE HD1 1 1
16 26417 1 1 92 PHE HD2 H 0.696 -10.528 3.357 1.00 . A A . 92 PHE HD2 1 1
16 26418 1 1 92 PHE HE1 H 0.189 -5.970 1.419 1.00 . A A . 92 PHE HE1 1 1
16 26419 1 1 92 PHE HE2 H -1.477 -9.864 2.332 1.00 . A A . 92 PHE HE2 1 1
16 26420 1 1 92 PHE HZ H -1.732 -7.590 1.335 1.00 . A A . 92 PHE HZ 1 1
16 26421 1 1 92 PHE N N 1.669 -8.796 5.936 1.00 . A A . 92 PHE N 1 1
16 26422 1 1 92 PHE O O 2.447 -6.226 5.820 1.00 . A A . 92 PHE O 1 1
16 26423 1 1 93 ALA C C 4.801 -4.773 3.776 1.00 . A A . 93 ALA C 1 1
16 26424 1 1 93 ALA CA C 5.055 -5.361 5.164 1.00 . A A . 93 ALA CA 1 1
16 26425 1 1 93 ALA CB C 6.545 -5.335 5.532 1.00 . A A . 93 ALA CB 1 1
16 26426 1 1 93 ALA H H 5.208 -7.430 4.865 1.00 . A A . 93 ALA H 1 1
16 26427 1 1 93 ALA HA H 4.508 -4.783 5.897 1.00 . A A . 93 ALA HA 1 1
16 26428 1 1 93 ALA HB1 H 6.693 -5.798 6.502 1.00 . A A . 93 ALA HB1 1 1
16 26429 1 1 93 ALA HB2 H 7.128 -5.873 4.789 1.00 . A A . 93 ALA HB2 1 1
16 26430 1 1 93 ALA HB3 H 6.892 -4.304 5.583 1.00 . A A . 93 ALA HB3 1 1
16 26431 1 1 93 ALA N N 4.569 -6.723 5.210 1.00 . A A . 93 ALA N 1 1
16 26432 1 1 93 ALA O O 4.323 -5.459 2.872 1.00 . A A . 93 ALA O 1 1
16 26433 1 1 94 ILE C C 6.651 -1.934 2.502 1.00 . A A . 94 ILE C 1 1
16 26434 1 1 94 ILE CA C 5.483 -2.903 2.316 1.00 . A A . 94 ILE CA 1 1
16 26435 1 1 94 ILE CB C 4.260 -2.176 1.720 1.00 . A A . 94 ILE CB 1 1
16 26436 1 1 94 ILE CD1 C 2.469 -0.392 2.108 1.00 . A A . 94 ILE CD1 1 1
16 26437 1 1 94 ILE CG1 C 3.491 -1.327 2.752 1.00 . A A . 94 ILE CG1 1 1
16 26438 1 1 94 ILE CG2 C 3.325 -3.170 1.027 1.00 . A A . 94 ILE CG2 1 1
16 26439 1 1 94 ILE H H 5.483 -2.980 4.400 1.00 . A A . 94 ILE H 1 1
16 26440 1 1 94 ILE HA H 5.802 -3.694 1.647 1.00 . A A . 94 ILE HA 1 1
16 26441 1 1 94 ILE HB H 4.646 -1.505 0.959 1.00 . A A . 94 ILE HB 1 1
16 26442 1 1 94 ILE HD11 H 1.640 -0.965 1.694 1.00 . A A . 94 ILE HD11 1 1
16 26443 1 1 94 ILE HD12 H 2.078 0.285 2.863 1.00 . A A . 94 ILE HD12 1 1
16 26444 1 1 94 ILE HD13 H 2.941 0.193 1.320 1.00 . A A . 94 ILE HD13 1 1
16 26445 1 1 94 ILE HG12 H 2.974 -1.977 3.458 1.00 . A A . 94 ILE HG12 1 1
16 26446 1 1 94 ILE HG13 H 4.198 -0.718 3.310 1.00 . A A . 94 ILE HG13 1 1
16 26447 1 1 94 ILE HG21 H 2.824 -3.802 1.759 1.00 . A A . 94 ILE HG21 1 1
16 26448 1 1 94 ILE HG22 H 2.570 -2.639 0.449 1.00 . A A . 94 ILE HG22 1 1
16 26449 1 1 94 ILE HG23 H 3.913 -3.796 0.358 1.00 . A A . 94 ILE HG23 1 1
16 26450 1 1 94 ILE N N 5.171 -3.508 3.597 1.00 . A A . 94 ILE N 1 1
16 26451 1 1 94 ILE O O 6.799 -1.381 3.590 1.00 . A A . 94 ILE O 1 1
16 26452 1 1 95 ARG C C 7.906 0.413 0.280 1.00 . A A . 95 ARG C 1 1
16 26453 1 1 95 ARG CA C 8.404 -0.545 1.356 1.00 . A A . 95 ARG CA 1 1
16 26454 1 1 95 ARG CB C 9.785 -1.109 0.926 1.00 . A A . 95 ARG CB 1 1
16 26455 1 1 95 ARG CD C 11.330 0.743 1.753 1.00 . A A . 95 ARG CD 1 1
16 26456 1 1 95 ARG CG C 10.920 -0.722 1.876 1.00 . A A . 95 ARG CG 1 1
16 26457 1 1 95 ARG CZ C 13.663 0.835 0.906 1.00 . A A . 95 ARG CZ 1 1
16 26458 1 1 95 ARG H H 7.153 -2.079 0.575 1.00 . A A . 95 ARG H 1 1
16 26459 1 1 95 ARG HA H 8.495 -0.042 2.330 1.00 . A A . 95 ARG HA 1 1
16 26460 1 1 95 ARG HB2 H 9.741 -2.191 0.864 1.00 . A A . 95 ARG HB2 1 1
16 26461 1 1 95 ARG HB3 H 10.061 -0.771 -0.074 1.00 . A A . 95 ARG HB3 1 1
16 26462 1 1 95 ARG HD2 H 10.450 1.342 1.529 1.00 . A A . 95 ARG HD2 1 1
16 26463 1 1 95 ARG HD3 H 11.732 1.071 2.710 1.00 . A A . 95 ARG HD3 1 1
16 26464 1 1 95 ARG HE H 12.008 1.330 -0.160 1.00 . A A . 95 ARG HE 1 1
16 26465 1 1 95 ARG HG2 H 10.593 -0.891 2.901 1.00 . A A . 95 ARG HG2 1 1
16 26466 1 1 95 ARG HG3 H 11.781 -1.355 1.664 1.00 . A A . 95 ARG HG3 1 1
16 26467 1 1 95 ARG HH11 H 13.606 -0.467 2.507 1.00 . A A . 95 ARG HH11 1 1
16 26468 1 1 95 ARG HH12 H 15.176 0.070 2.025 1.00 . A A . 95 ARG HH12 1 1
16 26469 1 1 95 ARG HH21 H 14.167 1.893 -0.774 1.00 . A A . 95 ARG HH21 1 1
16 26470 1 1 95 ARG HH22 H 15.500 1.323 0.187 1.00 . A A . 95 ARG HH22 1 1
16 26471 1 1 95 ARG N N 7.403 -1.616 1.444 1.00 . A A . 95 ARG N 1 1
16 26472 1 1 95 ARG NE N 12.347 0.985 0.730 1.00 . A A . 95 ARG NE 1 1
16 26473 1 1 95 ARG NH1 N 14.173 0.155 1.931 1.00 . A A . 95 ARG NH1 1 1
16 26474 1 1 95 ARG NH2 N 14.501 1.405 0.059 1.00 . A A . 95 ARG NH2 1 1
16 26475 1 1 95 ARG O O 7.866 0.003 -0.882 1.00 . A A . 95 ARG O 1 1
16 26476 1 1 96 LEU C C 8.667 3.041 -0.985 1.00 . A A . 96 LEU C 1 1
16 26477 1 1 96 LEU CA C 7.307 2.662 -0.420 1.00 . A A . 96 LEU CA 1 1
16 26478 1 1 96 LEU CB C 6.645 3.956 0.098 1.00 . A A . 96 LEU CB 1 1
16 26479 1 1 96 LEU CD1 C 4.448 2.661 0.471 1.00 . A A . 96 LEU CD1 1 1
16 26480 1 1 96 LEU CD2 C 5.544 3.926 2.361 1.00 . A A . 96 LEU CD2 1 1
16 26481 1 1 96 LEU CG C 5.304 3.871 0.850 1.00 . A A . 96 LEU CG 1 1
16 26482 1 1 96 LEU H H 7.544 1.945 1.576 1.00 . A A . 96 LEU H 1 1
16 26483 1 1 96 LEU HA H 6.686 2.234 -1.209 1.00 . A A . 96 LEU HA 1 1
16 26484 1 1 96 LEU HB2 H 7.365 4.484 0.724 1.00 . A A . 96 LEU HB2 1 1
16 26485 1 1 96 LEU HB3 H 6.474 4.583 -0.779 1.00 . A A . 96 LEU HB3 1 1
16 26486 1 1 96 LEU HD11 H 3.478 2.735 0.960 1.00 . A A . 96 LEU HD11 1 1
16 26487 1 1 96 LEU HD12 H 4.916 1.730 0.785 1.00 . A A . 96 LEU HD12 1 1
16 26488 1 1 96 LEU HD13 H 4.308 2.631 -0.611 1.00 . A A . 96 LEU HD13 1 1
16 26489 1 1 96 LEU HD21 H 4.659 3.611 2.916 1.00 . A A . 96 LEU HD21 1 1
16 26490 1 1 96 LEU HD22 H 5.803 4.927 2.665 1.00 . A A . 96 LEU HD22 1 1
16 26491 1 1 96 LEU HD23 H 6.401 3.324 2.627 1.00 . A A . 96 LEU HD23 1 1
16 26492 1 1 96 LEU HG H 4.723 4.759 0.594 1.00 . A A . 96 LEU HG 1 1
16 26493 1 1 96 LEU N N 7.540 1.654 0.611 1.00 . A A . 96 LEU N 1 1
16 26494 1 1 96 LEU O O 9.658 3.065 -0.244 1.00 . A A . 96 LEU O 1 1
16 26495 1 1 97 VAL C C 9.495 5.247 -3.702 1.00 . A A . 97 VAL C 1 1
16 26496 1 1 97 VAL CA C 9.884 4.007 -2.887 1.00 . A A . 97 VAL CA 1 1
16 26497 1 1 97 VAL CB C 10.659 2.923 -3.661 1.00 . A A . 97 VAL CB 1 1
16 26498 1 1 97 VAL CG1 C 11.318 1.941 -2.676 1.00 . A A . 97 VAL CG1 1 1
16 26499 1 1 97 VAL CG2 C 9.834 2.151 -4.702 1.00 . A A . 97 VAL CG2 1 1
16 26500 1 1 97 VAL H H 7.884 3.358 -2.832 1.00 . A A . 97 VAL H 1 1
16 26501 1 1 97 VAL HA H 10.552 4.377 -2.112 1.00 . A A . 97 VAL HA 1 1
16 26502 1 1 97 VAL HB H 11.443 3.435 -4.195 1.00 . A A . 97 VAL HB 1 1
16 26503 1 1 97 VAL HG11 H 12.124 1.405 -3.166 1.00 . A A . 97 VAL HG11 1 1
16 26504 1 1 97 VAL HG12 H 11.772 2.494 -1.854 1.00 . A A . 97 VAL HG12 1 1
16 26505 1 1 97 VAL HG13 H 10.596 1.234 -2.266 1.00 . A A . 97 VAL HG13 1 1
16 26506 1 1 97 VAL HG21 H 9.275 2.848 -5.327 1.00 . A A . 97 VAL HG21 1 1
16 26507 1 1 97 VAL HG22 H 10.501 1.575 -5.344 1.00 . A A . 97 VAL HG22 1 1
16 26508 1 1 97 VAL HG23 H 9.142 1.475 -4.210 1.00 . A A . 97 VAL HG23 1 1
16 26509 1 1 97 VAL N N 8.713 3.421 -2.256 1.00 . A A . 97 VAL N 1 1
16 26510 1 1 97 VAL O O 8.320 5.613 -3.775 1.00 . A A . 97 VAL O 1 1
16 26511 1 1 98 GLY C C 9.714 8.222 -3.903 1.00 . A A . 98 GLY C 1 1
16 26512 1 1 98 GLY CA C 10.370 7.253 -4.870 1.00 . A A . 98 GLY CA 1 1
16 26513 1 1 98 GLY H H 11.443 5.706 -4.064 1.00 . A A . 98 GLY H 1 1
16 26514 1 1 98 GLY HA2 H 11.362 7.623 -5.126 1.00 . A A . 98 GLY HA2 1 1
16 26515 1 1 98 GLY HA3 H 9.780 7.164 -5.783 1.00 . A A . 98 GLY HA3 1 1
16 26516 1 1 98 GLY N N 10.488 5.959 -4.237 1.00 . A A . 98 GLY N 1 1
16 26517 1 1 98 GLY O O 10.265 8.577 -2.856 1.00 . A A . 98 GLY O 1 1
16 26518 1 1 99 ARG C C 6.208 9.346 -3.822 1.00 . A A . 99 ARG C 1 1
16 26519 1 1 99 ARG CA C 7.692 9.624 -3.584 1.00 . A A . 99 ARG CA 1 1
16 26520 1 1 99 ARG CB C 8.132 11.015 -4.095 1.00 . A A . 99 ARG CB 1 1
16 26521 1 1 99 ARG CD C 6.437 11.850 -5.817 1.00 . A A . 99 ARG CD 1 1
16 26522 1 1 99 ARG CG C 7.850 11.290 -5.585 1.00 . A A . 99 ARG CG 1 1
16 26523 1 1 99 ARG CZ C 6.712 13.895 -7.242 1.00 . A A . 99 ARG CZ 1 1
16 26524 1 1 99 ARG H H 8.113 8.112 -5.035 1.00 . A A . 99 ARG H 1 1
16 26525 1 1 99 ARG HA H 7.883 9.572 -2.514 1.00 . A A . 99 ARG HA 1 1
16 26526 1 1 99 ARG HB2 H 7.653 11.779 -3.491 1.00 . A A . 99 ARG HB2 1 1
16 26527 1 1 99 ARG HB3 H 9.206 11.114 -3.931 1.00 . A A . 99 ARG HB3 1 1
16 26528 1 1 99 ARG HD2 H 5.973 11.332 -6.652 1.00 . A A . 99 ARG HD2 1 1
16 26529 1 1 99 ARG HD3 H 5.826 11.654 -4.942 1.00 . A A . 99 ARG HD3 1 1
16 26530 1 1 99 ARG HE H 6.057 13.883 -5.333 1.00 . A A . 99 ARG HE 1 1
16 26531 1 1 99 ARG HG2 H 8.591 11.996 -5.962 1.00 . A A . 99 ARG HG2 1 1
16 26532 1 1 99 ARG HG3 H 7.965 10.369 -6.157 1.00 . A A . 99 ARG HG3 1 1
16 26533 1 1 99 ARG HH11 H 7.153 12.193 -8.291 1.00 . A A . 99 ARG HH11 1 1
16 26534 1 1 99 ARG HH12 H 7.293 13.688 -9.179 1.00 . A A . 99 ARG HH12 1 1
16 26535 1 1 99 ARG HH21 H 6.327 15.805 -6.564 1.00 . A A . 99 ARG HH21 1 1
16 26536 1 1 99 ARG HH22 H 6.753 15.661 -8.245 1.00 . A A . 99 ARG HH22 1 1
16 26537 1 1 99 ARG N N 8.501 8.614 -4.251 1.00 . A A . 99 ARG N 1 1
16 26538 1 1 99 ARG NE N 6.433 13.295 -6.080 1.00 . A A . 99 ARG NE 1 1
16 26539 1 1 99 ARG NH1 N 7.101 13.202 -8.307 1.00 . A A . 99 ARG NH1 1 1
16 26540 1 1 99 ARG NH2 N 6.605 15.206 -7.349 1.00 . A A . 99 ARG NH2 1 1
16 26541 1 1 99 ARG O O 5.856 8.536 -4.682 1.00 . A A . 99 ARG O 1 1
16 26542 1 1 100 VAL C C 3.431 11.540 -3.550 1.00 . A A . 100 VAL C 1 1
16 26543 1 1 100 VAL CA C 3.907 10.115 -3.244 1.00 . A A . 100 VAL CA 1 1
16 26544 1 1 100 VAL CB C 3.242 9.439 -2.041 1.00 . A A . 100 VAL CB 1 1
16 26545 1 1 100 VAL CG1 C 3.858 9.783 -0.678 1.00 . A A . 100 VAL CG1 1 1
16 26546 1 1 100 VAL CG2 C 1.723 9.180 -2.246 1.00 . A A . 100 VAL CG2 1 1
16 26547 1 1 100 VAL H H 5.718 10.795 -2.497 1.00 . A A . 100 VAL H 1 1
16 26548 1 1 100 VAL HA H 3.655 9.469 -4.083 1.00 . A A . 100 VAL HA 1 1
16 26549 1 1 100 VAL HB H 3.552 8.467 -2.010 1.00 . A A . 100 VAL HB 1 1
16 26550 1 1 100 VAL HG11 H 4.870 9.399 -0.659 1.00 . A A . 100 VAL HG11 1 1
16 26551 1 1 100 VAL HG12 H 3.947 10.851 -0.495 1.00 . A A . 100 VAL HG12 1 1
16 26552 1 1 100 VAL HG13 H 3.279 9.262 0.089 1.00 . A A . 100 VAL HG13 1 1
16 26553 1 1 100 VAL HG21 H 1.565 8.637 -3.174 1.00 . A A . 100 VAL HG21 1 1
16 26554 1 1 100 VAL HG22 H 1.338 8.552 -1.442 1.00 . A A . 100 VAL HG22 1 1
16 26555 1 1 100 VAL HG23 H 1.127 10.087 -2.335 1.00 . A A . 100 VAL HG23 1 1
16 26556 1 1 100 VAL N N 5.358 10.076 -3.103 1.00 . A A . 100 VAL N 1 1
16 26557 1 1 100 VAL O O 4.144 12.508 -3.271 1.00 . A A . 100 VAL O 1 1
16 26558 1 1 101 ARG C C 0.209 12.591 -5.008 1.00 . A A . 101 ARG C 1 1
16 26559 1 1 101 ARG CA C 1.725 12.791 -4.897 1.00 . A A . 101 ARG CA 1 1
16 26560 1 1 101 ARG CB C 2.431 12.751 -6.267 1.00 . A A . 101 ARG CB 1 1
16 26561 1 1 101 ARG CD C 0.859 12.873 -8.273 1.00 . A A . 101 ARG CD 1 1
16 26562 1 1 101 ARG CG C 1.850 13.624 -7.377 1.00 . A A . 101 ARG CG 1 1
16 26563 1 1 101 ARG CZ C 1.206 13.867 -10.530 1.00 . A A . 101 ARG CZ 1 1
16 26564 1 1 101 ARG H H 1.742 10.809 -4.411 1.00 . A A . 101 ARG H 1 1
16 26565 1 1 101 ARG HA H 1.949 13.721 -4.368 1.00 . A A . 101 ARG HA 1 1
16 26566 1 1 101 ARG HB2 H 3.461 13.066 -6.116 1.00 . A A . 101 ARG HB2 1 1
16 26567 1 1 101 ARG HB3 H 2.487 11.724 -6.626 1.00 . A A . 101 ARG HB3 1 1
16 26568 1 1 101 ARG HD2 H 1.278 11.935 -8.630 1.00 . A A . 101 ARG HD2 1 1
16 26569 1 1 101 ARG HD3 H -0.036 12.610 -7.719 1.00 . A A . 101 ARG HD3 1 1
16 26570 1 1 101 ARG HE H -0.279 14.359 -9.244 1.00 . A A . 101 ARG HE 1 1
16 26571 1 1 101 ARG HG2 H 1.375 14.505 -6.943 1.00 . A A . 101 ARG HG2 1 1
16 26572 1 1 101 ARG HG3 H 2.683 13.949 -8.003 1.00 . A A . 101 ARG HG3 1 1
16 26573 1 1 101 ARG HH11 H 2.475 12.295 -10.179 1.00 . A A . 101 ARG HH11 1 1
16 26574 1 1 101 ARG HH12 H 2.753 13.058 -11.675 1.00 . A A . 101 ARG HH12 1 1
16 26575 1 1 101 ARG HH21 H 0.154 15.504 -11.060 1.00 . A A . 101 ARG HH21 1 1
16 26576 1 1 101 ARG HH22 H 1.440 15.084 -12.161 1.00 . A A . 101 ARG HH22 1 1
16 26577 1 1 101 ARG N N 2.257 11.655 -4.172 1.00 . A A . 101 ARG N 1 1
16 26578 1 1 101 ARG NE N 0.496 13.719 -9.410 1.00 . A A . 101 ARG NE 1 1
16 26579 1 1 101 ARG NH1 N 2.208 13.045 -10.815 1.00 . A A . 101 ARG NH1 1 1
16 26580 1 1 101 ARG NH2 N 0.894 14.863 -11.342 1.00 . A A . 101 ARG NH2 1 1
16 26581 1 1 101 ARG O O -0.261 11.449 -5.043 1.00 . A A . 101 ARG O 1 1
16 26582 1 1 102 GLU C C -2.224 13.318 -6.838 1.00 . A A . 102 GLU C 1 1
16 26583 1 1 102 GLU CA C -2.004 13.571 -5.348 1.00 . A A . 102 GLU CA 1 1
16 26584 1 1 102 GLU CB C -2.759 14.851 -4.938 1.00 . A A . 102 GLU CB 1 1
16 26585 1 1 102 GLU CD C -1.346 16.081 -3.216 1.00 . A A . 102 GLU CD 1 1
16 26586 1 1 102 GLU CG C -2.616 15.268 -3.468 1.00 . A A . 102 GLU CG 1 1
16 26587 1 1 102 GLU H H -0.149 14.592 -5.118 1.00 . A A . 102 GLU H 1 1
16 26588 1 1 102 GLU HA H -2.387 12.717 -4.778 1.00 . A A . 102 GLU HA 1 1
16 26589 1 1 102 GLU HB2 H -2.462 15.686 -5.574 1.00 . A A . 102 GLU HB2 1 1
16 26590 1 1 102 GLU HB3 H -3.815 14.672 -5.129 1.00 . A A . 102 GLU HB3 1 1
16 26591 1 1 102 GLU HG2 H -3.467 15.896 -3.207 1.00 . A A . 102 GLU HG2 1 1
16 26592 1 1 102 GLU HG3 H -2.641 14.380 -2.832 1.00 . A A . 102 GLU HG3 1 1
16 26593 1 1 102 GLU N N -0.564 13.672 -5.129 1.00 . A A . 102 GLU N 1 1
16 26594 1 1 102 GLU O O -2.073 14.234 -7.655 1.00 . A A . 102 GLU O 1 1
16 26595 1 1 102 GLU OE1 O -1.173 17.148 -3.865 1.00 . A A . 102 GLU OE1 1 1
16 26596 1 1 102 GLU OE2 O -0.509 15.655 -2.389 1.00 . A A . 102 GLU OE2 1 1
16 26597 1 1 103 LEU C C -4.093 12.377 -9.076 1.00 . A A . 103 LEU C 1 1
16 26598 1 1 103 LEU CA C -2.777 11.755 -8.623 1.00 . A A . 103 LEU CA 1 1
16 26599 1 1 103 LEU CB C -2.840 10.237 -8.798 1.00 . A A . 103 LEU CB 1 1
16 26600 1 1 103 LEU CD1 C -0.775 9.957 -10.260 1.00 . A A . 103 LEU CD1 1 1
16 26601 1 1 103 LEU CD2 C -0.589 9.500 -7.790 1.00 . A A . 103 LEU CD2 1 1
16 26602 1 1 103 LEU CG C -1.517 9.489 -9.002 1.00 . A A . 103 LEU CG 1 1
16 26603 1 1 103 LEU H H -2.563 11.300 -6.573 1.00 . A A . 103 LEU H 1 1
16 26604 1 1 103 LEU HA H -2.001 12.179 -9.248 1.00 . A A . 103 LEU HA 1 1
16 26605 1 1 103 LEU HB2 H -3.356 9.810 -7.942 1.00 . A A . 103 LEU HB2 1 1
16 26606 1 1 103 LEU HB3 H -3.449 10.040 -9.676 1.00 . A A . 103 LEU HB3 1 1
16 26607 1 1 103 LEU HD11 H 0.117 9.353 -10.412 1.00 . A A . 103 LEU HD11 1 1
16 26608 1 1 103 LEU HD12 H -0.466 10.995 -10.170 1.00 . A A . 103 LEU HD12 1 1
16 26609 1 1 103 LEU HD13 H -1.427 9.835 -11.125 1.00 . A A . 103 LEU HD13 1 1
16 26610 1 1 103 LEU HD21 H -0.232 10.497 -7.571 1.00 . A A . 103 LEU HD21 1 1
16 26611 1 1 103 LEU HD22 H 0.265 8.849 -7.978 1.00 . A A . 103 LEU HD22 1 1
16 26612 1 1 103 LEU HD23 H -1.127 9.127 -6.922 1.00 . A A . 103 LEU HD23 1 1
16 26613 1 1 103 LEU HG H -1.799 8.453 -9.135 1.00 . A A . 103 LEU HG 1 1
16 26614 1 1 103 LEU N N -2.500 12.073 -7.231 1.00 . A A . 103 LEU N 1 1
16 26615 1 1 103 LEU O O -4.226 12.751 -10.236 1.00 . A A . 103 LEU O 1 1
16 26616 1 1 104 GLN C C -6.600 13.919 -6.990 1.00 . A A . 104 GLN C 1 1
16 26617 1 1 104 GLN CA C -6.287 13.248 -8.318 1.00 . A A . 104 GLN CA 1 1
16 26618 1 1 104 GLN CB C -7.442 12.301 -8.693 1.00 . A A . 104 GLN CB 1 1
16 26619 1 1 104 GLN CD C -8.616 10.878 -10.428 1.00 . A A . 104 GLN CD 1 1
16 26620 1 1 104 GLN CG C -7.418 11.785 -10.135 1.00 . A A . 104 GLN CG 1 1
16 26621 1 1 104 GLN H H -4.807 12.226 -7.214 1.00 . A A . 104 GLN H 1 1
16 26622 1 1 104 GLN HA H -6.164 14.030 -9.065 1.00 . A A . 104 GLN HA 1 1
16 26623 1 1 104 GLN HB2 H -7.449 11.447 -8.020 1.00 . A A . 104 GLN HB2 1 1
16 26624 1 1 104 GLN HB3 H -8.375 12.836 -8.539 1.00 . A A . 104 GLN HB3 1 1
16 26625 1 1 104 GLN HE21 H -9.997 12.237 -9.761 1.00 . A A . 104 GLN HE21 1 1
16 26626 1 1 104 GLN HE22 H -10.625 10.690 -10.254 1.00 . A A . 104 GLN HE22 1 1
16 26627 1 1 104 GLN HG2 H -7.421 12.632 -10.819 1.00 . A A . 104 GLN HG2 1 1
16 26628 1 1 104 GLN HG3 H -6.503 11.216 -10.299 1.00 . A A . 104 GLN HG3 1 1
16 26629 1 1 104 GLN N N -5.046 12.502 -8.159 1.00 . A A . 104 GLN N 1 1
16 26630 1 1 104 GLN NE2 N -9.833 11.300 -10.125 1.00 . A A . 104 GLN NE2 1 1
16 26631 1 1 104 GLN O O -6.098 13.491 -5.951 1.00 . A A . 104 GLN O 1 1
16 26632 1 1 104 GLN OE1 O -8.466 9.766 -10.934 1.00 . A A . 104 GLN OE1 1 1
16 26633 1 1 105 ARG C C -9.622 15.319 -5.913 1.00 . A A . 105 ARG C 1 1
16 26634 1 1 105 ARG CA C -8.104 15.472 -5.801 1.00 . A A . 105 ARG CA 1 1
16 26635 1 1 105 ARG CB C -7.619 16.913 -5.541 1.00 . A A . 105 ARG CB 1 1
16 26636 1 1 105 ARG CD C -5.528 18.055 -4.563 1.00 . A A . 105 ARG CD 1 1
16 26637 1 1 105 ARG CG C -6.077 16.984 -5.502 1.00 . A A . 105 ARG CG 1 1
16 26638 1 1 105 ARG CZ C -5.173 20.496 -4.452 1.00 . A A . 105 ARG CZ 1 1
16 26639 1 1 105 ARG H H -7.830 15.277 -7.883 1.00 . A A . 105 ARG H 1 1
16 26640 1 1 105 ARG HA H -7.796 14.872 -4.954 1.00 . A A . 105 ARG HA 1 1
16 26641 1 1 105 ARG HB2 H -8.000 17.586 -6.310 1.00 . A A . 105 ARG HB2 1 1
16 26642 1 1 105 ARG HB3 H -8.017 17.235 -4.578 1.00 . A A . 105 ARG HB3 1 1
16 26643 1 1 105 ARG HD2 H -6.051 17.988 -3.614 1.00 . A A . 105 ARG HD2 1 1
16 26644 1 1 105 ARG HD3 H -4.472 17.847 -4.384 1.00 . A A . 105 ARG HD3 1 1
16 26645 1 1 105 ARG HE H -6.041 19.506 -6.021 1.00 . A A . 105 ARG HE 1 1
16 26646 1 1 105 ARG HG2 H -5.693 16.039 -5.133 1.00 . A A . 105 ARG HG2 1 1
16 26647 1 1 105 ARG HG3 H -5.676 17.117 -6.506 1.00 . A A . 105 ARG HG3 1 1
16 26648 1 1 105 ARG HH11 H -4.596 19.518 -2.737 1.00 . A A . 105 ARG HH11 1 1
16 26649 1 1 105 ARG HH12 H -4.252 21.219 -2.778 1.00 . A A . 105 ARG HH12 1 1
16 26650 1 1 105 ARG HH21 H -5.626 21.802 -5.967 1.00 . A A . 105 ARG HH21 1 1
16 26651 1 1 105 ARG HH22 H -4.784 22.486 -4.595 1.00 . A A . 105 ARG HH22 1 1
16 26652 1 1 105 ARG N N -7.478 14.921 -6.999 1.00 . A A . 105 ARG N 1 1
16 26653 1 1 105 ARG NE N -5.655 19.419 -5.088 1.00 . A A . 105 ARG NE 1 1
16 26654 1 1 105 ARG NH1 N -4.646 20.405 -3.232 1.00 . A A . 105 ARG NH1 1 1
16 26655 1 1 105 ARG NH2 N -5.213 21.683 -5.043 1.00 . A A . 105 ARG NH2 1 1
16 26656 1 1 105 ARG O O -10.105 14.746 -6.896 1.00 . A A . 105 ARG O 1 1
16 26657 1 1 106 ARG C C -12.183 17.288 -4.452 1.00 . A A . 106 ARG C 1 1
16 26658 1 1 106 ARG CA C -11.820 15.882 -4.929 1.00 . A A . 106 ARG CA 1 1
16 26659 1 1 106 ARG CB C -12.489 14.769 -4.083 1.00 . A A . 106 ARG CB 1 1
16 26660 1 1 106 ARG CD C -13.920 12.649 -4.146 1.00 . A A . 106 ARG CD 1 1
16 26661 1 1 106 ARG CG C -13.086 13.652 -4.957 1.00 . A A . 106 ARG CG 1 1
16 26662 1 1 106 ARG CZ C -13.507 11.533 -1.936 1.00 . A A . 106 ARG CZ 1 1
16 26663 1 1 106 ARG H H -9.920 16.244 -4.126 1.00 . A A . 106 ARG H 1 1
16 26664 1 1 106 ARG HA H -12.149 15.801 -5.965 1.00 . A A . 106 ARG HA 1 1
16 26665 1 1 106 ARG HB2 H -11.771 14.348 -3.378 1.00 . A A . 106 ARG HB2 1 1
16 26666 1 1 106 ARG HB3 H -13.305 15.191 -3.498 1.00 . A A . 106 ARG HB3 1 1
16 26667 1 1 106 ARG HD2 H -14.718 13.192 -3.642 1.00 . A A . 106 ARG HD2 1 1
16 26668 1 1 106 ARG HD3 H -14.387 11.941 -4.831 1.00 . A A . 106 ARG HD3 1 1
16 26669 1 1 106 ARG HE H -12.194 11.623 -3.485 1.00 . A A . 106 ARG HE 1 1
16 26670 1 1 106 ARG HG2 H -13.749 14.100 -5.695 1.00 . A A . 106 ARG HG2 1 1
16 26671 1 1 106 ARG HG3 H -12.292 13.138 -5.492 1.00 . A A . 106 ARG HG3 1 1
16 26672 1 1 106 ARG HH11 H -15.463 11.982 -2.187 1.00 . A A . 106 ARG HH11 1 1
16 26673 1 1 106 ARG HH12 H -15.022 11.553 -0.553 1.00 . A A . 106 ARG HH12 1 1
16 26674 1 1 106 ARG HH21 H -11.723 10.699 -1.436 1.00 . A A . 106 ARG HH21 1 1
16 26675 1 1 106 ARG HH22 H -12.952 10.612 -0.208 1.00 . A A . 106 ARG HH22 1 1
16 26676 1 1 106 ARG N N -10.364 15.760 -4.898 1.00 . A A . 106 ARG N 1 1
16 26677 1 1 106 ARG NE N -13.118 11.897 -3.166 1.00 . A A . 106 ARG NE 1 1
16 26678 1 1 106 ARG NH1 N -14.740 11.773 -1.506 1.00 . A A . 106 ARG NH1 1 1
16 26679 1 1 106 ARG NH2 N -12.661 10.906 -1.129 1.00 . A A . 106 ARG NH2 1 1
16 26680 1 1 106 ARG O O -11.300 18.073 -4.100 1.00 . A A . 106 ARG O 1 1
16 26681 1 1 107 GLU C C -14.838 18.618 -2.623 1.00 . A A . 107 GLU C 1 1
16 26682 1 1 107 GLU CA C -14.033 18.847 -3.913 1.00 . A A . 107 GLU CA 1 1
16 26683 1 1 107 GLU CB C -14.898 19.522 -4.985 1.00 . A A . 107 GLU CB 1 1
16 26684 1 1 107 GLU CD C -17.386 19.526 -5.464 1.00 . A A . 107 GLU CD 1 1
16 26685 1 1 107 GLU CG C -16.111 18.690 -5.447 1.00 . A A . 107 GLU CG 1 1
16 26686 1 1 107 GLU H H -14.123 16.954 -4.872 1.00 . A A . 107 GLU H 1 1
16 26687 1 1 107 GLU HA H -13.220 19.530 -3.664 1.00 . A A . 107 GLU HA 1 1
16 26688 1 1 107 GLU HB2 H -15.245 20.461 -4.564 1.00 . A A . 107 GLU HB2 1 1
16 26689 1 1 107 GLU HB3 H -14.279 19.764 -5.849 1.00 . A A . 107 GLU HB3 1 1
16 26690 1 1 107 GLU HG2 H -15.920 18.307 -6.449 1.00 . A A . 107 GLU HG2 1 1
16 26691 1 1 107 GLU HG3 H -16.254 17.837 -4.785 1.00 . A A . 107 GLU HG3 1 1
16 26692 1 1 107 GLU N N -13.474 17.609 -4.453 1.00 . A A . 107 GLU N 1 1
16 26693 1 1 107 GLU O O -15.497 19.530 -2.122 1.00 . A A . 107 GLU O 1 1
16 26694 1 1 107 GLU OE1 O -17.515 20.393 -6.364 1.00 . A A . 107 GLU OE1 1 1
16 26695 1 1 107 GLU OE2 O -18.203 19.406 -4.529 1.00 . A A . 107 GLU OE2 1 1
16 26696 1 1 108 TYR C C -15.179 17.413 0.391 1.00 . A A . 108 TYR C 1 1
16 26697 1 1 108 TYR CA C -15.707 16.999 -0.984 1.00 . A A . 108 TYR CA 1 1
16 26698 1 1 108 TYR CB C -16.010 15.495 -1.093 1.00 . A A . 108 TYR CB 1 1
16 26699 1 1 108 TYR CD1 C -16.979 15.101 -3.422 1.00 . A A . 108 TYR CD1 1 1
16 26700 1 1 108 TYR CD2 C -18.479 15.180 -1.502 1.00 . A A . 108 TYR CD2 1 1
16 26701 1 1 108 TYR CE1 C -18.082 14.919 -4.280 1.00 . A A . 108 TYR CE1 1 1
16 26702 1 1 108 TYR CE2 C -19.580 14.993 -2.352 1.00 . A A . 108 TYR CE2 1 1
16 26703 1 1 108 TYR CG C -17.174 15.228 -2.030 1.00 . A A . 108 TYR CG 1 1
16 26704 1 1 108 TYR CZ C -19.391 14.865 -3.744 1.00 . A A . 108 TYR CZ 1 1
16 26705 1 1 108 TYR H H -14.135 16.740 -2.399 1.00 . A A . 108 TYR H 1 1
16 26706 1 1 108 TYR HA H -16.647 17.530 -1.091 1.00 . A A . 108 TYR HA 1 1
16 26707 1 1 108 TYR HB2 H -15.123 14.954 -1.423 1.00 . A A . 108 TYR HB2 1 1
16 26708 1 1 108 TYR HB3 H -16.274 15.103 -0.109 1.00 . A A . 108 TYR HB3 1 1
16 26709 1 1 108 TYR HD1 H -15.990 15.167 -3.846 1.00 . A A . 108 TYR HD1 1 1
16 26710 1 1 108 TYR HD2 H -18.647 15.290 -0.440 1.00 . A A . 108 TYR HD2 1 1
16 26711 1 1 108 TYR HE1 H -17.927 14.832 -5.346 1.00 . A A . 108 TYR HE1 1 1
16 26712 1 1 108 TYR HE2 H -20.581 14.945 -1.943 1.00 . A A . 108 TYR HE2 1 1
16 26713 1 1 108 TYR HH H -20.303 14.791 -5.496 1.00 . A A . 108 TYR HH 1 1
16 26714 1 1 108 TYR N N -14.835 17.400 -2.086 1.00 . A A . 108 TYR N 1 1
16 26715 1 1 108 TYR O O -15.834 17.145 1.403 1.00 . A A . 108 TYR O 1 1
16 26716 1 1 108 TYR OH O -20.484 14.723 -4.541 1.00 . A A . 108 TYR OH 1 1
16 26717 1 1 109 PHE C C -12.843 16.700 1.943 1.00 . A A . 109 PHE C 1 1
16 26718 1 1 109 PHE CA C -13.125 18.151 1.566 1.00 . A A . 109 PHE CA 1 1
16 26719 1 1 109 PHE CB C -13.632 19.072 2.697 1.00 . A A . 109 PHE CB 1 1
16 26720 1 1 109 PHE CD1 C -12.649 21.179 1.614 1.00 . A A . 109 PHE CD1 1 1
16 26721 1 1 109 PHE CD2 C -12.787 21.039 4.036 1.00 . A A . 109 PHE CD2 1 1
16 26722 1 1 109 PHE CE1 C -12.059 22.453 1.721 1.00 . A A . 109 PHE CE1 1 1
16 26723 1 1 109 PHE CE2 C -12.197 22.310 4.146 1.00 . A A . 109 PHE CE2 1 1
16 26724 1 1 109 PHE CG C -13.010 20.460 2.773 1.00 . A A . 109 PHE CG 1 1
16 26725 1 1 109 PHE CZ C -11.829 23.018 2.989 1.00 . A A . 109 PHE CZ 1 1
16 26726 1 1 109 PHE H H -13.617 18.252 -0.464 1.00 . A A . 109 PHE H 1 1
16 26727 1 1 109 PHE HA H -12.171 18.548 1.223 1.00 . A A . 109 PHE HA 1 1
16 26728 1 1 109 PHE HB2 H -14.715 19.179 2.644 1.00 . A A . 109 PHE HB2 1 1
16 26729 1 1 109 PHE HB3 H -13.413 18.573 3.636 1.00 . A A . 109 PHE HB3 1 1
16 26730 1 1 109 PHE HD1 H -12.813 20.758 0.634 1.00 . A A . 109 PHE HD1 1 1
16 26731 1 1 109 PHE HD2 H -13.051 20.496 4.933 1.00 . A A . 109 PHE HD2 1 1
16 26732 1 1 109 PHE HE1 H -11.776 22.992 0.825 1.00 . A A . 109 PHE HE1 1 1
16 26733 1 1 109 PHE HE2 H -12.000 22.724 5.126 1.00 . A A . 109 PHE HE2 1 1
16 26734 1 1 109 PHE HZ H -11.356 23.987 3.079 1.00 . A A . 109 PHE HZ 1 1
16 26735 1 1 109 PHE N N -14.045 18.120 0.435 1.00 . A A . 109 PHE N 1 1
16 26736 1 1 109 PHE O O -12.298 16.004 1.062 1.00 . A A . 109 PHE O 1 1
17 26737 1 1 1 GLY C C 15.584 14.090 8.805 1.00 . A A . 1 GLY C 1 1
17 26738 1 1 1 GLY CA C 14.674 12.887 8.685 1.00 . A A . 1 GLY CA 1 1
17 26739 1 1 1 GLY H1 H 16.343 11.631 8.847 1.00 . A A . 1 GLY H1 1 1
17 26740 1 1 1 GLY HA2 H 13.912 13.054 7.925 1.00 . A A . 1 GLY HA2 1 1
17 26741 1 1 1 GLY HA3 H 14.193 12.721 9.650 1.00 . A A . 1 GLY HA3 1 1
17 26742 1 1 1 GLY N N 15.490 11.722 8.333 1.00 . A A . 1 GLY N 1 1
17 26743 1 1 1 GLY O O 16.484 14.075 9.642 1.00 . A A . 1 GLY O 1 1
17 26744 1 1 2 MET C C 15.232 17.154 6.918 1.00 . A A . 2 MET C 1 1
17 26745 1 1 2 MET CA C 16.004 16.411 7.997 1.00 . A A . 2 MET CA 1 1
17 26746 1 1 2 MET CB C 17.536 16.355 7.754 1.00 . A A . 2 MET CB 1 1
17 26747 1 1 2 MET CE C 19.160 19.917 6.063 1.00 . A A . 2 MET CE 1 1
17 26748 1 1 2 MET CG C 18.228 17.718 7.565 1.00 . A A . 2 MET CG 1 1
17 26749 1 1 2 MET H H 14.648 15.025 7.264 1.00 . A A . 2 MET H 1 1
17 26750 1 1 2 MET HA H 15.807 16.870 8.966 1.00 . A A . 2 MET HA 1 1
17 26751 1 1 2 MET HB2 H 17.995 15.885 8.623 1.00 . A A . 2 MET HB2 1 1
17 26752 1 1 2 MET HB3 H 17.761 15.729 6.890 1.00 . A A . 2 MET HB3 1 1
17 26753 1 1 2 MET HE1 H 18.602 20.583 6.718 1.00 . A A . 2 MET HE1 1 1
17 26754 1 1 2 MET HE2 H 20.146 19.718 6.482 1.00 . A A . 2 MET HE2 1 1
17 26755 1 1 2 MET HE3 H 19.274 20.390 5.087 1.00 . A A . 2 MET HE3 1 1
17 26756 1 1 2 MET HG2 H 17.772 18.450 8.232 1.00 . A A . 2 MET HG2 1 1
17 26757 1 1 2 MET HG3 H 19.269 17.593 7.858 1.00 . A A . 2 MET HG3 1 1
17 26758 1 1 2 MET N N 15.392 15.089 7.950 1.00 . A A . 2 MET N 1 1
17 26759 1 1 2 MET O O 14.270 17.867 7.198 1.00 . A A . 2 MET O 1 1
17 26760 1 1 2 MET SD S 18.240 18.372 5.870 1.00 . A A . 2 MET SD 1 1
17 26761 1 1 3 SER C C 13.587 16.497 4.324 1.00 . A A . 3 SER C 1 1
17 26762 1 1 3 SER CA C 14.933 17.224 4.442 1.00 . A A . 3 SER CA 1 1
17 26763 1 1 3 SER CB C 15.911 16.871 3.304 1.00 . A A . 3 SER CB 1 1
17 26764 1 1 3 SER H H 16.357 16.220 5.540 1.00 . A A . 3 SER H 1 1
17 26765 1 1 3 SER HA H 14.751 18.301 4.432 1.00 . A A . 3 SER HA 1 1
17 26766 1 1 3 SER HB2 H 15.348 16.645 2.399 1.00 . A A . 3 SER HB2 1 1
17 26767 1 1 3 SER HB3 H 16.529 17.741 3.090 1.00 . A A . 3 SER HB3 1 1
17 26768 1 1 3 SER HG H 17.705 16.145 3.717 1.00 . A A . 3 SER HG 1 1
17 26769 1 1 3 SER N N 15.580 16.848 5.677 1.00 . A A . 3 SER N 1 1
17 26770 1 1 3 SER O O 13.359 15.482 4.999 1.00 . A A . 3 SER O 1 1
17 26771 1 1 3 SER OG O 16.788 15.787 3.638 1.00 . A A . 3 SER OG 1 1
17 26772 1 1 4 ALA C C 11.210 16.255 1.729 1.00 . A A . 4 ALA C 1 1
17 26773 1 1 4 ALA CA C 11.360 16.515 3.224 1.00 . A A . 4 ALA CA 1 1
17 26774 1 1 4 ALA CB C 10.358 17.557 3.740 1.00 . A A . 4 ALA CB 1 1
17 26775 1 1 4 ALA H H 12.969 17.829 2.922 1.00 . A A . 4 ALA H 1 1
17 26776 1 1 4 ALA HA H 11.191 15.580 3.761 1.00 . A A . 4 ALA HA 1 1
17 26777 1 1 4 ALA HB1 H 9.344 17.244 3.495 1.00 . A A . 4 ALA HB1 1 1
17 26778 1 1 4 ALA HB2 H 10.456 17.663 4.819 1.00 . A A . 4 ALA HB2 1 1
17 26779 1 1 4 ALA HB3 H 10.546 18.522 3.268 1.00 . A A . 4 ALA HB3 1 1
17 26780 1 1 4 ALA N N 12.713 16.999 3.452 1.00 . A A . 4 ALA N 1 1
17 26781 1 1 4 ALA O O 11.000 17.193 0.960 1.00 . A A . 4 ALA O 1 1
17 26782 1 1 5 ASP C C 10.623 13.120 -0.024 1.00 . A A . 5 ASP C 1 1
17 26783 1 1 5 ASP CA C 11.131 14.557 -0.047 1.00 . A A . 5 ASP CA 1 1
17 26784 1 1 5 ASP CB C 12.396 14.634 -0.912 1.00 . A A . 5 ASP CB 1 1
17 26785 1 1 5 ASP CG C 12.085 14.199 -2.347 1.00 . A A . 5 ASP CG 1 1
17 26786 1 1 5 ASP H H 11.426 14.299 2.041 1.00 . A A . 5 ASP H 1 1
17 26787 1 1 5 ASP HA H 10.363 15.194 -0.492 1.00 . A A . 5 ASP HA 1 1
17 26788 1 1 5 ASP HB2 H 12.774 15.658 -0.913 1.00 . A A . 5 ASP HB2 1 1
17 26789 1 1 5 ASP HB3 H 13.166 13.993 -0.488 1.00 . A A . 5 ASP HB3 1 1
17 26790 1 1 5 ASP N N 11.393 15.003 1.319 1.00 . A A . 5 ASP N 1 1
17 26791 1 1 5 ASP O O 9.630 12.804 -0.682 1.00 . A A . 5 ASP O 1 1
17 26792 1 1 5 ASP OD1 O 11.574 15.031 -3.118 1.00 . A A . 5 ASP OD1 1 1
17 26793 1 1 5 ASP OD2 O 12.355 13.023 -2.709 1.00 . A A . 5 ASP OD2 1 1
17 26794 1 1 6 GLY C C 10.541 10.416 2.240 1.00 . A A . 6 GLY C 1 1
17 26795 1 1 6 GLY CA C 11.012 10.828 0.848 1.00 . A A . 6 GLY CA 1 1
17 26796 1 1 6 GLY H H 12.120 12.597 1.210 1.00 . A A . 6 GLY H 1 1
17 26797 1 1 6 GLY HA2 H 10.236 10.550 0.137 1.00 . A A . 6 GLY HA2 1 1
17 26798 1 1 6 GLY HA3 H 11.919 10.272 0.602 1.00 . A A . 6 GLY HA3 1 1
17 26799 1 1 6 GLY N N 11.288 12.256 0.750 1.00 . A A . 6 GLY N 1 1
17 26800 1 1 6 GLY O O 10.954 9.357 2.730 1.00 . A A . 6 GLY O 1 1
17 26801 1 1 7 SER C C 7.850 11.403 4.546 1.00 . A A . 7 SER C 1 1
17 26802 1 1 7 SER CA C 9.318 11.029 4.290 1.00 . A A . 7 SER CA 1 1
17 26803 1 1 7 SER CB C 10.259 11.828 5.200 1.00 . A A . 7 SER CB 1 1
17 26804 1 1 7 SER H H 9.514 12.167 2.526 1.00 . A A . 7 SER H 1 1
17 26805 1 1 7 SER HA H 9.425 9.970 4.524 1.00 . A A . 7 SER HA 1 1
17 26806 1 1 7 SER HB2 H 11.292 11.681 4.882 1.00 . A A . 7 SER HB2 1 1
17 26807 1 1 7 SER HB3 H 10.015 12.891 5.144 1.00 . A A . 7 SER HB3 1 1
17 26808 1 1 7 SER HG H 9.178 11.253 6.686 1.00 . A A . 7 SER HG 1 1
17 26809 1 1 7 SER N N 9.739 11.249 2.912 1.00 . A A . 7 SER N 1 1
17 26810 1 1 7 SER O O 7.375 11.223 5.665 1.00 . A A . 7 SER O 1 1
17 26811 1 1 7 SER OG O 10.138 11.380 6.534 1.00 . A A . 7 SER OG 1 1
17 26812 1 1 8 GLU C C 4.728 11.370 3.425 1.00 . A A . 8 GLU C 1 1
17 26813 1 1 8 GLU CA C 5.778 12.451 3.651 1.00 . A A . 8 GLU CA 1 1
17 26814 1 1 8 GLU CB C 5.668 13.626 2.670 1.00 . A A . 8 GLU CB 1 1
17 26815 1 1 8 GLU CD C 7.965 14.812 2.451 1.00 . A A . 8 GLU CD 1 1
17 26816 1 1 8 GLU CG C 6.563 14.812 3.090 1.00 . A A . 8 GLU CG 1 1
17 26817 1 1 8 GLU H H 7.617 12.103 2.682 1.00 . A A . 8 GLU H 1 1
17 26818 1 1 8 GLU HA H 5.545 12.838 4.648 1.00 . A A . 8 GLU HA 1 1
17 26819 1 1 8 GLU HB2 H 5.919 13.302 1.662 1.00 . A A . 8 GLU HB2 1 1
17 26820 1 1 8 GLU HB3 H 4.633 13.962 2.661 1.00 . A A . 8 GLU HB3 1 1
17 26821 1 1 8 GLU HG2 H 6.049 15.732 2.809 1.00 . A A . 8 GLU HG2 1 1
17 26822 1 1 8 GLU HG3 H 6.661 14.826 4.179 1.00 . A A . 8 GLU HG3 1 1
17 26823 1 1 8 GLU N N 7.133 11.914 3.550 1.00 . A A . 8 GLU N 1 1
17 26824 1 1 8 GLU O O 3.540 11.646 3.521 1.00 . A A . 8 GLU O 1 1
17 26825 1 1 8 GLU OE1 O 8.836 14.000 2.816 1.00 . A A . 8 GLU OE1 1 1
17 26826 1 1 8 GLU OE2 O 8.197 15.704 1.594 1.00 . A A . 8 GLU OE2 1 1
17 26827 1 1 9 TYR C C 3.322 8.855 4.262 1.00 . A A . 9 TYR C 1 1
17 26828 1 1 9 TYR CA C 4.218 9.000 3.028 1.00 . A A . 9 TYR CA 1 1
17 26829 1 1 9 TYR CB C 5.003 7.702 2.768 1.00 . A A . 9 TYR CB 1 1
17 26830 1 1 9 TYR CD1 C 6.427 8.713 0.897 1.00 . A A . 9 TYR CD1 1 1
17 26831 1 1 9 TYR CD2 C 7.414 7.068 2.389 1.00 . A A . 9 TYR CD2 1 1
17 26832 1 1 9 TYR CE1 C 7.644 8.792 0.197 1.00 . A A . 9 TYR CE1 1 1
17 26833 1 1 9 TYR CE2 C 8.629 7.151 1.700 1.00 . A A . 9 TYR CE2 1 1
17 26834 1 1 9 TYR CG C 6.302 7.829 1.987 1.00 . A A . 9 TYR CG 1 1
17 26835 1 1 9 TYR CZ C 8.738 7.984 0.574 1.00 . A A . 9 TYR CZ 1 1
17 26836 1 1 9 TYR H H 6.129 9.954 3.178 1.00 . A A . 9 TYR H 1 1
17 26837 1 1 9 TYR HA H 3.583 9.205 2.165 1.00 . A A . 9 TYR HA 1 1
17 26838 1 1 9 TYR HB2 H 5.239 7.248 3.732 1.00 . A A . 9 TYR HB2 1 1
17 26839 1 1 9 TYR HB3 H 4.353 7.013 2.228 1.00 . A A . 9 TYR HB3 1 1
17 26840 1 1 9 TYR HD1 H 5.599 9.358 0.616 1.00 . A A . 9 TYR HD1 1 1
17 26841 1 1 9 TYR HD2 H 7.341 6.402 3.229 1.00 . A A . 9 TYR HD2 1 1
17 26842 1 1 9 TYR HE1 H 7.760 9.506 -0.602 1.00 . A A . 9 TYR HE1 1 1
17 26843 1 1 9 TYR HE2 H 9.479 6.581 2.035 1.00 . A A . 9 TYR HE2 1 1
17 26844 1 1 9 TYR HH H 10.540 7.329 0.073 1.00 . A A . 9 TYR HH 1 1
17 26845 1 1 9 TYR N N 5.134 10.120 3.213 1.00 . A A . 9 TYR N 1 1
17 26846 1 1 9 TYR O O 2.125 8.610 4.139 1.00 . A A . 9 TYR O 1 1
17 26847 1 1 9 TYR OH O 9.885 8.002 -0.151 1.00 . A A . 9 TYR OH 1 1
17 26848 1 1 10 GLY C C 2.198 10.060 6.960 1.00 . A A . 10 GLY C 1 1
17 26849 1 1 10 GLY CA C 3.185 8.926 6.722 1.00 . A A . 10 GLY CA 1 1
17 26850 1 1 10 GLY H H 4.866 9.246 5.509 1.00 . A A . 10 GLY H 1 1
17 26851 1 1 10 GLY HA2 H 2.652 7.974 6.745 1.00 . A A . 10 GLY HA2 1 1
17 26852 1 1 10 GLY HA3 H 3.921 8.934 7.524 1.00 . A A . 10 GLY HA3 1 1
17 26853 1 1 10 GLY N N 3.879 9.049 5.457 1.00 . A A . 10 GLY N 1 1
17 26854 1 1 10 GLY O O 1.345 9.916 7.832 1.00 . A A . 10 GLY O 1 1
17 26855 1 1 11 ARG C C -0.100 11.489 5.650 1.00 . A A . 11 ARG C 1 1
17 26856 1 1 11 ARG CA C 1.160 12.125 6.214 1.00 . A A . 11 ARG CA 1 1
17 26857 1 1 11 ARG CB C 1.525 13.368 5.392 1.00 . A A . 11 ARG CB 1 1
17 26858 1 1 11 ARG CD C 3.765 14.535 5.683 1.00 . A A . 11 ARG CD 1 1
17 26859 1 1 11 ARG CG C 2.331 14.397 6.169 1.00 . A A . 11 ARG CG 1 1
17 26860 1 1 11 ARG CZ C 4.612 16.270 7.258 1.00 . A A . 11 ARG CZ 1 1
17 26861 1 1 11 ARG H H 2.951 11.271 5.483 1.00 . A A . 11 ARG H 1 1
17 26862 1 1 11 ARG HA H 0.961 12.396 7.250 1.00 . A A . 11 ARG HA 1 1
17 26863 1 1 11 ARG HB2 H 2.001 13.110 4.455 1.00 . A A . 11 ARG HB2 1 1
17 26864 1 1 11 ARG HB3 H 0.625 13.864 5.079 1.00 . A A . 11 ARG HB3 1 1
17 26865 1 1 11 ARG HD2 H 4.377 13.748 6.116 1.00 . A A . 11 ARG HD2 1 1
17 26866 1 1 11 ARG HD3 H 3.773 14.457 4.599 1.00 . A A . 11 ARG HD3 1 1
17 26867 1 1 11 ARG HE H 4.019 16.590 5.378 1.00 . A A . 11 ARG HE 1 1
17 26868 1 1 11 ARG HG2 H 1.834 15.351 6.035 1.00 . A A . 11 ARG HG2 1 1
17 26869 1 1 11 ARG HG3 H 2.339 14.159 7.228 1.00 . A A . 11 ARG HG3 1 1
17 26870 1 1 11 ARG HH11 H 4.698 14.394 8.091 1.00 . A A . 11 ARG HH11 1 1
17 26871 1 1 11 ARG HH12 H 4.847 15.708 9.199 1.00 . A A . 11 ARG HH12 1 1
17 26872 1 1 11 ARG HH21 H 4.387 18.214 6.746 1.00 . A A . 11 ARG HH21 1 1
17 26873 1 1 11 ARG HH22 H 5.087 17.981 8.320 1.00 . A A . 11 ARG HH22 1 1
17 26874 1 1 11 ARG N N 2.250 11.163 6.203 1.00 . A A . 11 ARG N 1 1
17 26875 1 1 11 ARG NE N 4.272 15.858 6.042 1.00 . A A . 11 ARG NE 1 1
17 26876 1 1 11 ARG NH1 N 4.845 15.401 8.233 1.00 . A A . 11 ARG NH1 1 1
17 26877 1 1 11 ARG NH2 N 4.689 17.574 7.481 1.00 . A A . 11 ARG NH2 1 1
17 26878 1 1 11 ARG O O -1.191 11.741 6.153 1.00 . A A . 11 ARG O 1 1
17 26879 1 1 12 TYR C C -1.551 8.858 4.519 1.00 . A A . 12 TYR C 1 1
17 26880 1 1 12 TYR CA C -1.102 10.155 3.873 1.00 . A A . 12 TYR CA 1 1
17 26881 1 1 12 TYR CB C -0.755 9.921 2.404 1.00 . A A . 12 TYR CB 1 1
17 26882 1 1 12 TYR CD1 C -0.055 12.354 2.018 1.00 . A A . 12 TYR CD1 1 1
17 26883 1 1 12 TYR CD2 C 0.776 10.578 0.604 1.00 . A A . 12 TYR CD2 1 1
17 26884 1 1 12 TYR CE1 C 0.747 13.288 1.316 1.00 . A A . 12 TYR CE1 1 1
17 26885 1 1 12 TYR CE2 C 1.534 11.495 -0.147 1.00 . A A . 12 TYR CE2 1 1
17 26886 1 1 12 TYR CG C 0.000 10.989 1.680 1.00 . A A . 12 TYR CG 1 1
17 26887 1 1 12 TYR CZ C 1.542 12.859 0.227 1.00 . A A . 12 TYR CZ 1 1
17 26888 1 1 12 TYR H H 0.976 10.535 4.227 1.00 . A A . 12 TYR H 1 1
17 26889 1 1 12 TYR HA H -1.918 10.880 3.915 1.00 . A A . 12 TYR HA 1 1
17 26890 1 1 12 TYR HB2 H -0.164 8.991 2.365 1.00 . A A . 12 TYR HB2 1 1
17 26891 1 1 12 TYR HB3 H -1.698 9.705 1.877 1.00 . A A . 12 TYR HB3 1 1
17 26892 1 1 12 TYR HD1 H -0.658 12.708 2.851 1.00 . A A . 12 TYR HD1 1 1
17 26893 1 1 12 TYR HD2 H 0.784 9.533 0.348 1.00 . A A . 12 TYR HD2 1 1
17 26894 1 1 12 TYR HE1 H 0.755 14.314 1.612 1.00 . A A . 12 TYR HE1 1 1
17 26895 1 1 12 TYR HE2 H 2.110 11.057 -0.936 1.00 . A A . 12 TYR HE2 1 1
17 26896 1 1 12 TYR HH H 3.077 14.015 -0.215 1.00 . A A . 12 TYR HH 1 1
17 26897 1 1 12 TYR N N 0.037 10.703 4.585 1.00 . A A . 12 TYR N 1 1
17 26898 1 1 12 TYR O O -2.740 8.677 4.720 1.00 . A A . 12 TYR O 1 1
17 26899 1 1 12 TYR OH O 2.191 13.764 -0.541 1.00 . A A . 12 TYR OH 1 1
17 26900 1 1 13 PHE C C -0.783 6.645 6.882 1.00 . A A . 13 PHE C 1 1
17 26901 1 1 13 PHE CA C -0.912 6.627 5.357 1.00 . A A . 13 PHE CA 1 1
17 26902 1 1 13 PHE CB C 0.043 5.593 4.746 1.00 . A A . 13 PHE CB 1 1
17 26903 1 1 13 PHE CD1 C -0.989 4.766 2.599 1.00 . A A . 13 PHE CD1 1 1
17 26904 1 1 13 PHE CD2 C 1.112 5.973 2.437 1.00 . A A . 13 PHE CD2 1 1
17 26905 1 1 13 PHE CE1 C -0.968 4.537 1.212 1.00 . A A . 13 PHE CE1 1 1
17 26906 1 1 13 PHE CE2 C 1.125 5.767 1.041 1.00 . A A . 13 PHE CE2 1 1
17 26907 1 1 13 PHE CG C 0.053 5.469 3.226 1.00 . A A . 13 PHE CG 1 1
17 26908 1 1 13 PHE CZ C 0.093 5.031 0.436 1.00 . A A . 13 PHE CZ 1 1
17 26909 1 1 13 PHE H H 0.352 8.177 4.651 1.00 . A A . 13 PHE H 1 1
17 26910 1 1 13 PHE HA H -1.932 6.349 5.092 1.00 . A A . 13 PHE HA 1 1
17 26911 1 1 13 PHE HB2 H 1.026 5.840 5.120 1.00 . A A . 13 PHE HB2 1 1
17 26912 1 1 13 PHE HB3 H -0.229 4.621 5.152 1.00 . A A . 13 PHE HB3 1 1
17 26913 1 1 13 PHE HD1 H -1.801 4.377 3.194 1.00 . A A . 13 PHE HD1 1 1
17 26914 1 1 13 PHE HD2 H 1.933 6.499 2.896 1.00 . A A . 13 PHE HD2 1 1
17 26915 1 1 13 PHE HE1 H -1.774 3.986 0.745 1.00 . A A . 13 PHE HE1 1 1
17 26916 1 1 13 PHE HE2 H 1.920 6.168 0.418 1.00 . A A . 13 PHE HE2 1 1
17 26917 1 1 13 PHE HZ H 0.095 4.887 -0.634 1.00 . A A . 13 PHE HZ 1 1
17 26918 1 1 13 PHE N N -0.625 7.955 4.832 1.00 . A A . 13 PHE N 1 1
17 26919 1 1 13 PHE O O 0.310 6.667 7.442 1.00 . A A . 13 PHE O 1 1
17 26920 1 1 14 GLU C C -2.043 5.187 9.520 1.00 . A A . 14 GLU C 1 1
17 26921 1 1 14 GLU CA C -2.106 6.610 8.989 1.00 . A A . 14 GLU CA 1 1
17 26922 1 1 14 GLU CB C -3.486 7.191 9.305 1.00 . A A . 14 GLU CB 1 1
17 26923 1 1 14 GLU CD C -4.943 8.376 10.942 1.00 . A A . 14 GLU CD 1 1
17 26924 1 1 14 GLU CG C -3.807 7.365 10.797 1.00 . A A . 14 GLU CG 1 1
17 26925 1 1 14 GLU H H -2.730 6.473 6.987 1.00 . A A . 14 GLU H 1 1
17 26926 1 1 14 GLU HA H -1.333 7.219 9.456 1.00 . A A . 14 GLU HA 1 1
17 26927 1 1 14 GLU HB2 H -3.551 8.161 8.824 1.00 . A A . 14 GLU HB2 1 1
17 26928 1 1 14 GLU HB3 H -4.257 6.552 8.877 1.00 . A A . 14 GLU HB3 1 1
17 26929 1 1 14 GLU HG2 H -4.110 6.412 11.242 1.00 . A A . 14 GLU HG2 1 1
17 26930 1 1 14 GLU HG3 H -2.927 7.728 11.335 1.00 . A A . 14 GLU HG3 1 1
17 26931 1 1 14 GLU N N -1.923 6.619 7.545 1.00 . A A . 14 GLU N 1 1
17 26932 1 1 14 GLU O O -2.306 4.240 8.788 1.00 . A A . 14 GLU O 1 1
17 26933 1 1 14 GLU OE1 O -4.643 9.588 10.946 1.00 . A A . 14 GLU OE1 1 1
17 26934 1 1 14 GLU OE2 O -6.113 7.935 11.067 1.00 . A A . 14 GLU OE2 1 1
17 26935 1 1 15 GLN C C -2.640 2.705 11.351 1.00 . A A . 15 GLN C 1 1
17 26936 1 1 15 GLN CA C -1.512 3.731 11.423 1.00 . A A . 15 GLN CA 1 1
17 26937 1 1 15 GLN CB C -1.005 3.942 12.863 1.00 . A A . 15 GLN CB 1 1
17 26938 1 1 15 GLN CD C 0.189 2.787 14.836 1.00 . A A . 15 GLN CD 1 1
17 26939 1 1 15 GLN CG C -0.799 2.648 13.684 1.00 . A A . 15 GLN CG 1 1
17 26940 1 1 15 GLN H H -1.644 5.869 11.350 1.00 . A A . 15 GLN H 1 1
17 26941 1 1 15 GLN HA H -0.737 3.301 10.812 1.00 . A A . 15 GLN HA 1 1
17 26942 1 1 15 GLN HB2 H -0.063 4.493 12.798 1.00 . A A . 15 GLN HB2 1 1
17 26943 1 1 15 GLN HB3 H -1.745 4.544 13.388 1.00 . A A . 15 GLN HB3 1 1
17 26944 1 1 15 GLN HE21 H -0.874 1.553 16.069 1.00 . A A . 15 GLN HE21 1 1
17 26945 1 1 15 GLN HE22 H 0.573 2.203 16.749 1.00 . A A . 15 GLN HE22 1 1
17 26946 1 1 15 GLN HG2 H -1.764 2.338 14.086 1.00 . A A . 15 GLN HG2 1 1
17 26947 1 1 15 GLN HG3 H -0.433 1.845 13.051 1.00 . A A . 15 GLN HG3 1 1
17 26948 1 1 15 GLN N N -1.787 5.027 10.812 1.00 . A A . 15 GLN N 1 1
17 26949 1 1 15 GLN NE2 N -0.046 2.137 15.956 1.00 . A A . 15 GLN NE2 1 1
17 26950 1 1 15 GLN O O -2.360 1.512 11.376 1.00 . A A . 15 GLN O 1 1
17 26951 1 1 15 GLN OE1 O 1.211 3.466 14.756 1.00 . A A . 15 GLN OE1 1 1
17 26952 1 1 16 LEU C C -5.957 2.708 10.005 1.00 . A A . 16 LEU C 1 1
17 26953 1 1 16 LEU CA C -5.081 2.304 11.199 1.00 . A A . 16 LEU CA 1 1
17 26954 1 1 16 LEU CB C -5.884 2.436 12.514 1.00 . A A . 16 LEU CB 1 1
17 26955 1 1 16 LEU CD1 C -6.024 2.828 14.993 1.00 . A A . 16 LEU CD1 1 1
17 26956 1 1 16 LEU CD2 C -4.392 1.155 14.137 1.00 . A A . 16 LEU CD2 1 1
17 26957 1 1 16 LEU CG C -5.090 2.480 13.834 1.00 . A A . 16 LEU CG 1 1
17 26958 1 1 16 LEU H H -3.987 4.133 11.157 1.00 . A A . 16 LEU H 1 1
17 26959 1 1 16 LEU HA H -4.755 1.263 11.063 1.00 . A A . 16 LEU HA 1 1
17 26960 1 1 16 LEU HB2 H -6.455 3.359 12.449 1.00 . A A . 16 LEU HB2 1 1
17 26961 1 1 16 LEU HB3 H -6.607 1.621 12.566 1.00 . A A . 16 LEU HB3 1 1
17 26962 1 1 16 LEU HD11 H -5.447 2.895 15.909 1.00 . A A . 16 LEU HD11 1 1
17 26963 1 1 16 LEU HD12 H -6.789 2.062 15.110 1.00 . A A . 16 LEU HD12 1 1
17 26964 1 1 16 LEU HD13 H -6.494 3.794 14.810 1.00 . A A . 16 LEU HD13 1 1
17 26965 1 1 16 LEU HD21 H -5.129 0.369 14.265 1.00 . A A . 16 LEU HD21 1 1
17 26966 1 1 16 LEU HD22 H -3.805 1.251 15.049 1.00 . A A . 16 LEU HD22 1 1
17 26967 1 1 16 LEU HD23 H -3.731 0.892 13.316 1.00 . A A . 16 LEU HD23 1 1
17 26968 1 1 16 LEU HG H -4.337 3.266 13.782 1.00 . A A . 16 LEU HG 1 1
17 26969 1 1 16 LEU N N -3.885 3.142 11.227 1.00 . A A . 16 LEU N 1 1
17 26970 1 1 16 LEU O O -7.161 2.422 9.966 1.00 . A A . 16 LEU O 1 1
17 26971 1 1 17 GLN C C -6.046 2.263 7.018 1.00 . A A . 17 GLN C 1 1
17 26972 1 1 17 GLN CA C -6.016 3.607 7.741 1.00 . A A . 17 GLN CA 1 1
17 26973 1 1 17 GLN CB C -5.285 4.681 6.915 1.00 . A A . 17 GLN CB 1 1
17 26974 1 1 17 GLN CD C -5.268 7.095 6.188 1.00 . A A . 17 GLN CD 1 1
17 26975 1 1 17 GLN CG C -6.085 5.992 6.852 1.00 . A A . 17 GLN CG 1 1
17 26976 1 1 17 GLN H H -4.388 3.605 9.126 1.00 . A A . 17 GLN H 1 1
17 26977 1 1 17 GLN HA H -7.050 3.901 7.891 1.00 . A A . 17 GLN HA 1 1
17 26978 1 1 17 GLN HB2 H -4.315 4.891 7.356 1.00 . A A . 17 GLN HB2 1 1
17 26979 1 1 17 GLN HB3 H -5.094 4.303 5.904 1.00 . A A . 17 GLN HB3 1 1
17 26980 1 1 17 GLN HE21 H -4.873 5.966 4.535 1.00 . A A . 17 GLN HE21 1 1
17 26981 1 1 17 GLN HE22 H -4.131 7.579 4.651 1.00 . A A . 17 GLN HE22 1 1
17 26982 1 1 17 GLN HG2 H -7.004 5.834 6.287 1.00 . A A . 17 GLN HG2 1 1
17 26983 1 1 17 GLN HG3 H -6.348 6.307 7.864 1.00 . A A . 17 GLN HG3 1 1
17 26984 1 1 17 GLN N N -5.388 3.444 9.044 1.00 . A A . 17 GLN N 1 1
17 26985 1 1 17 GLN NE2 N -4.718 6.831 5.019 1.00 . A A . 17 GLN NE2 1 1
17 26986 1 1 17 GLN O O -5.439 1.285 7.445 1.00 . A A . 17 GLN O 1 1
17 26987 1 1 17 GLN OE1 O -5.072 8.176 6.718 1.00 . A A . 17 GLN OE1 1 1
17 26988 1 1 18 LYS C C -5.867 1.547 3.739 1.00 . A A . 18 LYS C 1 1
17 26989 1 1 18 LYS CA C -6.665 1.116 4.950 1.00 . A A . 18 LYS CA 1 1
17 26990 1 1 18 LYS CB C -8.074 0.677 4.539 1.00 . A A . 18 LYS CB 1 1
17 26991 1 1 18 LYS CD C -9.424 0.479 6.747 1.00 . A A . 18 LYS CD 1 1
17 26992 1 1 18 LYS CE C -10.891 0.732 6.387 1.00 . A A . 18 LYS CE 1 1
17 26993 1 1 18 LYS CG C -8.730 -0.234 5.576 1.00 . A A . 18 LYS CG 1 1
17 26994 1 1 18 LYS H H -7.206 3.058 5.569 1.00 . A A . 18 LYS H 1 1
17 26995 1 1 18 LYS HA H -6.140 0.278 5.405 1.00 . A A . 18 LYS HA 1 1
17 26996 1 1 18 LYS HB2 H -8.694 1.550 4.343 1.00 . A A . 18 LYS HB2 1 1
17 26997 1 1 18 LYS HB3 H -7.990 0.093 3.626 1.00 . A A . 18 LYS HB3 1 1
17 26998 1 1 18 LYS HD2 H -9.384 -0.149 7.638 1.00 . A A . 18 LYS HD2 1 1
17 26999 1 1 18 LYS HD3 H -8.911 1.405 6.991 1.00 . A A . 18 LYS HD3 1 1
17 27000 1 1 18 LYS HE2 H -11.043 0.521 5.327 1.00 . A A . 18 LYS HE2 1 1
17 27001 1 1 18 LYS HE3 H -11.511 0.040 6.961 1.00 . A A . 18 LYS HE3 1 1
17 27002 1 1 18 LYS HG2 H -9.457 -0.863 5.063 1.00 . A A . 18 LYS HG2 1 1
17 27003 1 1 18 LYS HG3 H -7.968 -0.901 5.965 1.00 . A A . 18 LYS HG3 1 1
17 27004 1 1 18 LYS HZ1 H -12.285 2.232 6.435 1.00 . A A . 18 LYS HZ1 1 1
17 27005 1 1 18 LYS HZ2 H -10.725 2.777 6.154 1.00 . A A . 18 LYS HZ2 1 1
17 27006 1 1 18 LYS HZ3 H -11.215 2.308 7.661 1.00 . A A . 18 LYS HZ3 1 1
17 27007 1 1 18 LYS N N -6.738 2.222 5.886 1.00 . A A . 18 LYS N 1 1
17 27008 1 1 18 LYS NZ N -11.304 2.117 6.667 1.00 . A A . 18 LYS NZ 1 1
17 27009 1 1 18 LYS O O -5.793 2.742 3.435 1.00 . A A . 18 LYS O 1 1
17 27010 1 1 19 VAL C C -5.439 -0.240 0.736 1.00 . A A . 19 VAL C 1 1
17 27011 1 1 19 VAL CA C -4.786 0.756 1.683 1.00 . A A . 19 VAL CA 1 1
17 27012 1 1 19 VAL CB C -3.252 0.653 1.730 1.00 . A A . 19 VAL CB 1 1
17 27013 1 1 19 VAL CG1 C -2.688 1.712 2.683 1.00 . A A . 19 VAL CG1 1 1
17 27014 1 1 19 VAL CG2 C -2.748 -0.725 2.183 1.00 . A A . 19 VAL CG2 1 1
17 27015 1 1 19 VAL H H -5.485 -0.401 3.300 1.00 . A A . 19 VAL H 1 1
17 27016 1 1 19 VAL HA H -5.039 1.753 1.324 1.00 . A A . 19 VAL HA 1 1
17 27017 1 1 19 VAL HB H -2.863 0.860 0.733 1.00 . A A . 19 VAL HB 1 1
17 27018 1 1 19 VAL HG11 H -2.926 1.427 3.704 1.00 . A A . 19 VAL HG11 1 1
17 27019 1 1 19 VAL HG12 H -1.608 1.786 2.571 1.00 . A A . 19 VAL HG12 1 1
17 27020 1 1 19 VAL HG13 H -3.148 2.682 2.487 1.00 . A A . 19 VAL HG13 1 1
17 27021 1 1 19 VAL HG21 H -3.110 -1.496 1.503 1.00 . A A . 19 VAL HG21 1 1
17 27022 1 1 19 VAL HG22 H -1.659 -0.739 2.171 1.00 . A A . 19 VAL HG22 1 1
17 27023 1 1 19 VAL HG23 H -3.099 -0.954 3.192 1.00 . A A . 19 VAL HG23 1 1
17 27024 1 1 19 VAL N N -5.355 0.565 3.007 1.00 . A A . 19 VAL N 1 1
17 27025 1 1 19 VAL O O -6.111 -1.179 1.182 1.00 . A A . 19 VAL O 1 1
17 27026 1 1 20 ASN C C -4.506 -2.075 -1.618 1.00 . A A . 20 ASN C 1 1
17 27027 1 1 20 ASN CA C -5.620 -1.015 -1.568 1.00 . A A . 20 ASN CA 1 1
17 27028 1 1 20 ASN CB C -5.764 -0.279 -2.911 1.00 . A A . 20 ASN CB 1 1
17 27029 1 1 20 ASN CG C -6.732 -0.945 -3.868 1.00 . A A . 20 ASN CG 1 1
17 27030 1 1 20 ASN H H -4.824 0.800 -0.902 1.00 . A A . 20 ASN H 1 1
17 27031 1 1 20 ASN HA H -6.558 -1.474 -1.258 1.00 . A A . 20 ASN HA 1 1
17 27032 1 1 20 ASN HB2 H -6.102 0.750 -2.761 1.00 . A A . 20 ASN HB2 1 1
17 27033 1 1 20 ASN HB3 H -4.785 -0.232 -3.389 1.00 . A A . 20 ASN HB3 1 1
17 27034 1 1 20 ASN HD21 H -7.623 -2.174 -2.459 1.00 . A A . 20 ASN HD21 1 1
17 27035 1 1 20 ASN HD22 H -7.976 -2.509 -4.112 1.00 . A A . 20 ASN HD22 1 1
17 27036 1 1 20 ASN N N -5.294 -0.022 -0.567 1.00 . A A . 20 ASN N 1 1
17 27037 1 1 20 ASN ND2 N -7.510 -1.913 -3.430 1.00 . A A . 20 ASN ND2 1 1
17 27038 1 1 20 ASN O O -3.382 -1.772 -1.216 1.00 . A A . 20 ASN O 1 1
17 27039 1 1 20 ASN OD1 O -6.825 -0.543 -5.024 1.00 . A A . 20 ASN OD1 1 1
17 27040 1 1 21 LEU C C -3.501 -4.807 -3.586 1.00 . A A . 21 LEU C 1 1
17 27041 1 1 21 LEU CA C -3.796 -4.385 -2.155 1.00 . A A . 21 LEU CA 1 1
17 27042 1 1 21 LEU CB C -4.277 -5.597 -1.338 1.00 . A A . 21 LEU CB 1 1
17 27043 1 1 21 LEU CD1 C -4.808 -6.812 0.723 1.00 . A A . 21 LEU CD1 1 1
17 27044 1 1 21 LEU CD2 C -2.944 -5.100 0.742 1.00 . A A . 21 LEU CD2 1 1
17 27045 1 1 21 LEU CG C -4.329 -5.459 0.184 1.00 . A A . 21 LEU CG 1 1
17 27046 1 1 21 LEU H H -5.668 -3.464 -2.571 1.00 . A A . 21 LEU H 1 1
17 27047 1 1 21 LEU HA H -2.850 -4.047 -1.739 1.00 . A A . 21 LEU HA 1 1
17 27048 1 1 21 LEU HB2 H -5.254 -5.898 -1.702 1.00 . A A . 21 LEU HB2 1 1
17 27049 1 1 21 LEU HB3 H -3.590 -6.418 -1.547 1.00 . A A . 21 LEU HB3 1 1
17 27050 1 1 21 LEU HD11 H -4.327 -7.629 0.193 1.00 . A A . 21 LEU HD11 1 1
17 27051 1 1 21 LEU HD12 H -5.885 -6.906 0.584 1.00 . A A . 21 LEU HD12 1 1
17 27052 1 1 21 LEU HD13 H -4.592 -6.916 1.779 1.00 . A A . 21 LEU HD13 1 1
17 27053 1 1 21 LEU HD21 H -2.178 -5.723 0.283 1.00 . A A . 21 LEU HD21 1 1
17 27054 1 1 21 LEU HD22 H -2.914 -5.242 1.819 1.00 . A A . 21 LEU HD22 1 1
17 27055 1 1 21 LEU HD23 H -2.728 -4.052 0.533 1.00 . A A . 21 LEU HD23 1 1
17 27056 1 1 21 LEU HG H -5.048 -4.688 0.462 1.00 . A A . 21 LEU HG 1 1
17 27057 1 1 21 LEU N N -4.762 -3.279 -2.147 1.00 . A A . 21 LEU N 1 1
17 27058 1 1 21 LEU O O -3.513 -5.991 -3.911 1.00 . A A . 21 LEU O 1 1
17 27059 1 1 22 THR C C -1.782 -4.786 -6.123 1.00 . A A . 22 THR C 1 1
17 27060 1 1 22 THR CA C -3.122 -4.079 -5.872 1.00 . A A . 22 THR CA 1 1
17 27061 1 1 22 THR CB C -3.229 -2.717 -6.562 1.00 . A A . 22 THR CB 1 1
17 27062 1 1 22 THR CG2 C -3.507 -2.911 -8.038 1.00 . A A . 22 THR CG2 1 1
17 27063 1 1 22 THR H H -3.252 -2.866 -4.179 1.00 . A A . 22 THR H 1 1
17 27064 1 1 22 THR HA H -3.943 -4.710 -6.212 1.00 . A A . 22 THR HA 1 1
17 27065 1 1 22 THR HB H -2.292 -2.179 -6.436 1.00 . A A . 22 THR HB 1 1
17 27066 1 1 22 THR HG1 H -5.122 -2.453 -6.049 1.00 . A A . 22 THR HG1 1 1
17 27067 1 1 22 THR HG21 H -3.518 -1.940 -8.526 1.00 . A A . 22 THR HG21 1 1
17 27068 1 1 22 THR HG22 H -4.491 -3.352 -8.143 1.00 . A A . 22 THR HG22 1 1
17 27069 1 1 22 THR HG23 H -2.753 -3.566 -8.487 1.00 . A A . 22 THR HG23 1 1
17 27070 1 1 22 THR N N -3.273 -3.838 -4.458 1.00 . A A . 22 THR N 1 1
17 27071 1 1 22 THR O O -0.752 -4.116 -6.207 1.00 . A A . 22 THR O 1 1
17 27072 1 1 22 THR OG1 O -4.280 -1.929 -6.009 1.00 . A A . 22 THR OG1 1 1
17 27073 1 1 23 VAL C C -0.378 -7.172 -7.923 1.00 . A A . 23 VAL C 1 1
17 27074 1 1 23 VAL CA C -0.515 -6.881 -6.437 1.00 . A A . 23 VAL CA 1 1
17 27075 1 1 23 VAL CB C -0.466 -8.187 -5.607 1.00 . A A . 23 VAL CB 1 1
17 27076 1 1 23 VAL CG1 C 0.891 -8.905 -5.719 1.00 . A A . 23 VAL CG1 1 1
17 27077 1 1 23 VAL CG2 C -0.702 -7.923 -4.116 1.00 . A A . 23 VAL CG2 1 1
17 27078 1 1 23 VAL H H -2.655 -6.596 -6.165 1.00 . A A . 23 VAL H 1 1
17 27079 1 1 23 VAL HA H 0.332 -6.266 -6.139 1.00 . A A . 23 VAL HA 1 1
17 27080 1 1 23 VAL HB H -1.240 -8.867 -5.960 1.00 . A A . 23 VAL HB 1 1
17 27081 1 1 23 VAL HG11 H 0.838 -9.878 -5.233 1.00 . A A . 23 VAL HG11 1 1
17 27082 1 1 23 VAL HG12 H 1.163 -9.069 -6.759 1.00 . A A . 23 VAL HG12 1 1
17 27083 1 1 23 VAL HG13 H 1.674 -8.320 -5.244 1.00 . A A . 23 VAL HG13 1 1
17 27084 1 1 23 VAL HG21 H -0.234 -8.709 -3.516 1.00 . A A . 23 VAL HG21 1 1
17 27085 1 1 23 VAL HG22 H -0.271 -6.965 -3.838 1.00 . A A . 23 VAL HG22 1 1
17 27086 1 1 23 VAL HG23 H -1.770 -7.893 -3.926 1.00 . A A . 23 VAL HG23 1 1
17 27087 1 1 23 VAL N N -1.752 -6.120 -6.210 1.00 . A A . 23 VAL N 1 1
17 27088 1 1 23 VAL O O -1.313 -7.676 -8.545 1.00 . A A . 23 VAL O 1 1
17 27089 1 1 24 ARG C C 1.468 -8.804 -9.802 1.00 . A A . 24 ARG C 1 1
17 27090 1 1 24 ARG CA C 1.221 -7.305 -9.802 1.00 . A A . 24 ARG CA 1 1
17 27091 1 1 24 ARG CB C 2.514 -6.546 -10.102 1.00 . A A . 24 ARG CB 1 1
17 27092 1 1 24 ARG CD C 4.352 -5.916 -11.631 1.00 . A A . 24 ARG CD 1 1
17 27093 1 1 24 ARG CG C 3.121 -6.811 -11.468 1.00 . A A . 24 ARG CG 1 1
17 27094 1 1 24 ARG CZ C 4.469 -5.615 -14.116 1.00 . A A . 24 ARG CZ 1 1
17 27095 1 1 24 ARG H H 1.552 -6.479 -7.923 1.00 . A A . 24 ARG H 1 1
17 27096 1 1 24 ARG HA H 0.448 -7.042 -10.528 1.00 . A A . 24 ARG HA 1 1
17 27097 1 1 24 ARG HB2 H 2.282 -5.495 -10.058 1.00 . A A . 24 ARG HB2 1 1
17 27098 1 1 24 ARG HB3 H 3.264 -6.790 -9.348 1.00 . A A . 24 ARG HB3 1 1
17 27099 1 1 24 ARG HD2 H 4.093 -4.873 -11.451 1.00 . A A . 24 ARG HD2 1 1
17 27100 1 1 24 ARG HD3 H 5.098 -6.224 -10.903 1.00 . A A . 24 ARG HD3 1 1
17 27101 1 1 24 ARG HE H 5.790 -6.631 -12.964 1.00 . A A . 24 ARG HE 1 1
17 27102 1 1 24 ARG HG2 H 3.411 -7.856 -11.527 1.00 . A A . 24 ARG HG2 1 1
17 27103 1 1 24 ARG HG3 H 2.394 -6.575 -12.238 1.00 . A A . 24 ARG HG3 1 1
17 27104 1 1 24 ARG HH11 H 2.871 -4.567 -13.344 1.00 . A A . 24 ARG HH11 1 1
17 27105 1 1 24 ARG HH12 H 2.978 -4.565 -15.057 1.00 . A A . 24 ARG HH12 1 1
17 27106 1 1 24 ARG HH21 H 5.892 -6.580 -15.184 1.00 . A A . 24 ARG HH21 1 1
17 27107 1 1 24 ARG HH22 H 4.670 -5.787 -16.142 1.00 . A A . 24 ARG HH22 1 1
17 27108 1 1 24 ARG N N 0.802 -6.890 -8.476 1.00 . A A . 24 ARG N 1 1
17 27109 1 1 24 ARG NE N 4.951 -6.061 -12.956 1.00 . A A . 24 ARG NE 1 1
17 27110 1 1 24 ARG NH1 N 3.378 -4.862 -14.179 1.00 . A A . 24 ARG NH1 1 1
17 27111 1 1 24 ARG NH2 N 5.093 -5.964 -15.230 1.00 . A A . 24 ARG NH2 1 1
17 27112 1 1 24 ARG O O 2.311 -9.297 -9.058 1.00 . A A . 24 ARG O 1 1
17 27113 1 1 25 LEU C C 1.706 -11.131 -12.225 1.00 . A A . 25 LEU C 1 1
17 27114 1 1 25 LEU CA C 1.030 -10.962 -10.866 1.00 . A A . 25 LEU CA 1 1
17 27115 1 1 25 LEU CB C -0.221 -11.794 -10.706 1.00 . A A . 25 LEU CB 1 1
17 27116 1 1 25 LEU CD1 C 0.248 -12.865 -8.408 1.00 . A A . 25 LEU CD1 1 1
17 27117 1 1 25 LEU CD2 C -1.052 -10.811 -8.381 1.00 . A A . 25 LEU CD2 1 1
17 27118 1 1 25 LEU CG C -0.672 -11.986 -9.255 1.00 . A A . 25 LEU CG 1 1
17 27119 1 1 25 LEU H H 0.058 -9.129 -11.222 1.00 . A A . 25 LEU H 1 1
17 27120 1 1 25 LEU HA H 1.673 -11.347 -10.088 1.00 . A A . 25 LEU HA 1 1
17 27121 1 1 25 LEU HB2 H -1.018 -11.361 -11.292 1.00 . A A . 25 LEU HB2 1 1
17 27122 1 1 25 LEU HB3 H -0.033 -12.779 -11.126 1.00 . A A . 25 LEU HB3 1 1
17 27123 1 1 25 LEU HD11 H 0.285 -13.879 -8.786 1.00 . A A . 25 LEU HD11 1 1
17 27124 1 1 25 LEU HD12 H -0.111 -12.895 -7.386 1.00 . A A . 25 LEU HD12 1 1
17 27125 1 1 25 LEU HD13 H 1.257 -12.477 -8.334 1.00 . A A . 25 LEU HD13 1 1
17 27126 1 1 25 LEU HD21 H -0.158 -10.284 -8.063 1.00 . A A . 25 LEU HD21 1 1
17 27127 1 1 25 LEU HD22 H -1.608 -11.192 -7.512 1.00 . A A . 25 LEU HD22 1 1
17 27128 1 1 25 LEU HD23 H -1.679 -10.176 -8.976 1.00 . A A . 25 LEU HD23 1 1
17 27129 1 1 25 LEU HG H -1.601 -12.467 -9.412 1.00 . A A . 25 LEU HG 1 1
17 27130 1 1 25 LEU N N 0.766 -9.553 -10.641 1.00 . A A . 25 LEU N 1 1
17 27131 1 1 25 LEU O O 1.141 -11.692 -13.172 1.00 . A A . 25 LEU O 1 1
17 27132 1 1 26 GLY C C 3.899 -9.822 -14.375 1.00 . A A . 26 GLY C 1 1
17 27133 1 1 26 GLY CA C 3.844 -10.996 -13.409 1.00 . A A . 26 GLY CA 1 1
17 27134 1 1 26 GLY H H 3.296 -10.106 -11.534 1.00 . A A . 26 GLY H 1 1
17 27135 1 1 26 GLY HA2 H 4.845 -11.206 -13.029 1.00 . A A . 26 GLY HA2 1 1
17 27136 1 1 26 GLY HA3 H 3.469 -11.876 -13.931 1.00 . A A . 26 GLY HA3 1 1
17 27137 1 1 26 GLY N N 2.958 -10.684 -12.296 1.00 . A A . 26 GLY N 1 1
17 27138 1 1 26 GLY O O 4.736 -8.937 -14.195 1.00 . A A . 26 GLY O 1 1
17 27139 1 1 27 ASP C C 1.303 -8.724 -16.839 1.00 . A A . 27 ASP C 1 1
17 27140 1 1 27 ASP CA C 2.732 -8.679 -16.264 1.00 . A A . 27 ASP CA 1 1
17 27141 1 1 27 ASP CB C 3.733 -8.640 -17.426 1.00 . A A . 27 ASP CB 1 1
17 27142 1 1 27 ASP CG C 3.674 -7.335 -18.219 1.00 . A A . 27 ASP CG 1 1
17 27143 1 1 27 ASP H H 2.413 -10.619 -15.448 1.00 . A A . 27 ASP H 1 1
17 27144 1 1 27 ASP HA H 2.834 -7.757 -15.692 1.00 . A A . 27 ASP HA 1 1
17 27145 1 1 27 ASP HB2 H 4.745 -8.776 -17.045 1.00 . A A . 27 ASP HB2 1 1
17 27146 1 1 27 ASP HB3 H 3.496 -9.461 -18.098 1.00 . A A . 27 ASP HB3 1 1
17 27147 1 1 27 ASP N N 3.025 -9.824 -15.384 1.00 . A A . 27 ASP N 1 1
17 27148 1 1 27 ASP O O 0.929 -7.888 -17.658 1.00 . A A . 27 ASP O 1 1
17 27149 1 1 27 ASP OD1 O 3.685 -6.238 -17.599 1.00 . A A . 27 ASP OD1 1 1
17 27150 1 1 27 ASP OD2 O 3.680 -7.395 -19.468 1.00 . A A . 27 ASP OD2 1 1
17 27151 1 1 28 THR C C -1.849 -10.491 -16.275 1.00 . A A . 28 THR C 1 1
17 27152 1 1 28 THR CA C -0.683 -10.142 -17.218 1.00 . A A . 28 THR CA 1 1
17 27153 1 1 28 THR CB C -0.277 -11.280 -18.182 1.00 . A A . 28 THR CB 1 1
17 27154 1 1 28 THR CG2 C -0.128 -12.626 -17.452 1.00 . A A . 28 THR CG2 1 1
17 27155 1 1 28 THR H H 0.806 -10.323 -15.707 1.00 . A A . 28 THR H 1 1
17 27156 1 1 28 THR HA H -1.002 -9.298 -17.829 1.00 . A A . 28 THR HA 1 1
17 27157 1 1 28 THR HB H 0.690 -11.022 -18.619 1.00 . A A . 28 THR HB 1 1
17 27158 1 1 28 THR HG1 H -0.757 -12.033 -19.900 1.00 . A A . 28 THR HG1 1 1
17 27159 1 1 28 THR HG21 H 0.617 -12.533 -16.660 1.00 . A A . 28 THR HG21 1 1
17 27160 1 1 28 THR HG22 H 0.210 -13.382 -18.158 1.00 . A A . 28 THR HG22 1 1
17 27161 1 1 28 THR HG23 H -1.081 -12.952 -17.036 1.00 . A A . 28 THR HG23 1 1
17 27162 1 1 28 THR N N 0.511 -9.738 -16.472 1.00 . A A . 28 THR N 1 1
17 27163 1 1 28 THR O O -2.922 -10.912 -16.719 1.00 . A A . 28 THR O 1 1
17 27164 1 1 28 THR OG1 O -1.177 -11.411 -19.267 1.00 . A A . 28 THR OG1 1 1
17 27165 1 1 29 GLY C C -2.422 -9.611 -12.790 1.00 . A A . 29 GLY C 1 1
17 27166 1 1 29 GLY CA C -2.692 -10.538 -13.948 1.00 . A A . 29 GLY CA 1 1
17 27167 1 1 29 GLY H H -0.808 -9.926 -14.616 1.00 . A A . 29 GLY H 1 1
17 27168 1 1 29 GLY HA2 H -3.675 -10.326 -14.353 1.00 . A A . 29 GLY HA2 1 1
17 27169 1 1 29 GLY HA3 H -2.648 -11.556 -13.570 1.00 . A A . 29 GLY HA3 1 1
17 27170 1 1 29 GLY N N -1.667 -10.340 -14.962 1.00 . A A . 29 GLY N 1 1
17 27171 1 1 29 GLY O O -1.273 -9.214 -12.596 1.00 . A A . 29 GLY O 1 1
17 27172 1 1 30 SER C C -4.324 -8.771 -9.779 1.00 . A A . 30 SER C 1 1
17 27173 1 1 30 SER CA C -3.196 -8.534 -10.782 1.00 . A A . 30 SER CA 1 1
17 27174 1 1 30 SER CB C -2.965 -7.035 -11.101 1.00 . A A . 30 SER CB 1 1
17 27175 1 1 30 SER H H -4.388 -9.608 -12.157 1.00 . A A . 30 SER H 1 1
17 27176 1 1 30 SER HA H -2.291 -8.960 -10.349 1.00 . A A . 30 SER HA 1 1
17 27177 1 1 30 SER HB2 H -3.622 -6.425 -10.488 1.00 . A A . 30 SER HB2 1 1
17 27178 1 1 30 SER HB3 H -1.940 -6.787 -10.829 1.00 . A A . 30 SER HB3 1 1
17 27179 1 1 30 SER HG H -4.106 -6.664 -12.654 1.00 . A A . 30 SER HG 1 1
17 27180 1 1 30 SER N N -3.439 -9.294 -11.993 1.00 . A A . 30 SER N 1 1
17 27181 1 1 30 SER O O -5.497 -8.739 -10.149 1.00 . A A . 30 SER O 1 1
17 27182 1 1 30 SER OG O -3.146 -6.676 -12.471 1.00 . A A . 30 SER OG 1 1
17 27183 1 1 31 PHE C C -5.197 -7.899 -6.816 1.00 . A A . 31 PHE C 1 1
17 27184 1 1 31 PHE CA C -4.904 -9.275 -7.430 1.00 . A A . 31 PHE CA 1 1
17 27185 1 1 31 PHE CB C -4.312 -10.284 -6.416 1.00 . A A . 31 PHE CB 1 1
17 27186 1 1 31 PHE CD1 C -6.303 -11.153 -5.109 1.00 . A A . 31 PHE CD1 1 1
17 27187 1 1 31 PHE CD2 C -4.770 -9.607 -4.015 1.00 . A A . 31 PHE CD2 1 1
17 27188 1 1 31 PHE CE1 C -7.136 -11.124 -3.976 1.00 . A A . 31 PHE CE1 1 1
17 27189 1 1 31 PHE CE2 C -5.604 -9.578 -2.883 1.00 . A A . 31 PHE CE2 1 1
17 27190 1 1 31 PHE CG C -5.119 -10.390 -5.135 1.00 . A A . 31 PHE CG 1 1
17 27191 1 1 31 PHE CZ C -6.789 -10.336 -2.865 1.00 . A A . 31 PHE CZ 1 1
17 27192 1 1 31 PHE H H -3.011 -8.921 -8.270 1.00 . A A . 31 PHE H 1 1
17 27193 1 1 31 PHE HA H -5.843 -9.677 -7.812 1.00 . A A . 31 PHE HA 1 1
17 27194 1 1 31 PHE HB2 H -4.280 -11.261 -6.891 1.00 . A A . 31 PHE HB2 1 1
17 27195 1 1 31 PHE HB3 H -3.272 -10.052 -6.170 1.00 . A A . 31 PHE HB3 1 1
17 27196 1 1 31 PHE HD1 H -6.604 -11.734 -5.971 1.00 . A A . 31 PHE HD1 1 1
17 27197 1 1 31 PHE HD2 H -3.892 -8.981 -4.053 1.00 . A A . 31 PHE HD2 1 1
17 27198 1 1 31 PHE HE1 H -8.064 -11.681 -3.971 1.00 . A A . 31 PHE HE1 1 1
17 27199 1 1 31 PHE HE2 H -5.360 -8.941 -2.044 1.00 . A A . 31 PHE HE2 1 1
17 27200 1 1 31 PHE HZ H -7.456 -10.276 -2.016 1.00 . A A . 31 PHE HZ 1 1
17 27201 1 1 31 PHE N N -3.972 -9.092 -8.534 1.00 . A A . 31 PHE N 1 1
17 27202 1 1 31 PHE O O -4.393 -6.975 -6.973 1.00 . A A . 31 PHE O 1 1
17 27203 1 1 32 ASP C C -7.580 -6.817 -4.231 1.00 . A A . 32 ASP C 1 1
17 27204 1 1 32 ASP CA C -6.656 -6.511 -5.402 1.00 . A A . 32 ASP CA 1 1
17 27205 1 1 32 ASP CB C -7.310 -5.537 -6.378 1.00 . A A . 32 ASP CB 1 1
17 27206 1 1 32 ASP CG C -7.406 -4.126 -5.834 1.00 . A A . 32 ASP CG 1 1
17 27207 1 1 32 ASP H H -6.974 -8.502 -5.956 1.00 . A A . 32 ASP H 1 1
17 27208 1 1 32 ASP HA H -5.741 -6.058 -5.033 1.00 . A A . 32 ASP HA 1 1
17 27209 1 1 32 ASP HB2 H -6.675 -5.473 -7.250 1.00 . A A . 32 ASP HB2 1 1
17 27210 1 1 32 ASP HB3 H -8.287 -5.905 -6.677 1.00 . A A . 32 ASP HB3 1 1
17 27211 1 1 32 ASP N N -6.314 -7.744 -6.103 1.00 . A A . 32 ASP N 1 1
17 27212 1 1 32 ASP O O -8.407 -7.729 -4.316 1.00 . A A . 32 ASP O 1 1
17 27213 1 1 32 ASP OD1 O -8.409 -3.776 -5.176 1.00 . A A . 32 ASP OD1 1 1
17 27214 1 1 32 ASP OD2 O -6.477 -3.338 -6.113 1.00 . A A . 32 ASP OD2 1 1
17 27215 1 1 33 GLY C C -7.988 -5.171 -0.894 1.00 . A A . 33 GLY C 1 1
17 27216 1 1 33 GLY CA C -8.159 -6.312 -1.896 1.00 . A A . 33 GLY CA 1 1
17 27217 1 1 33 GLY H H -6.735 -5.338 -3.128 1.00 . A A . 33 GLY H 1 1
17 27218 1 1 33 GLY HA2 H -9.219 -6.425 -2.128 1.00 . A A . 33 GLY HA2 1 1
17 27219 1 1 33 GLY HA3 H -7.790 -7.240 -1.457 1.00 . A A . 33 GLY HA3 1 1
17 27220 1 1 33 GLY N N -7.428 -6.074 -3.133 1.00 . A A . 33 GLY N 1 1
17 27221 1 1 33 GLY O O -7.453 -4.108 -1.234 1.00 . A A . 33 GLY O 1 1
17 27222 1 1 34 THR C C -7.485 -4.974 2.544 1.00 . A A . 34 THR C 1 1
17 27223 1 1 34 THR CA C -8.398 -4.443 1.444 1.00 . A A . 34 THR CA 1 1
17 27224 1 1 34 THR CB C -9.815 -4.238 2.028 1.00 . A A . 34 THR CB 1 1
17 27225 1 1 34 THR CG2 C -10.022 -2.774 2.413 1.00 . A A . 34 THR CG2 1 1
17 27226 1 1 34 THR H H -8.776 -6.321 0.584 1.00 . A A . 34 THR H 1 1
17 27227 1 1 34 THR HA H -8.012 -3.490 1.073 1.00 . A A . 34 THR HA 1 1
17 27228 1 1 34 THR HB H -9.909 -4.820 2.947 1.00 . A A . 34 THR HB 1 1
17 27229 1 1 34 THR HG1 H -10.932 -4.007 0.421 1.00 . A A . 34 THR HG1 1 1
17 27230 1 1 34 THR HG21 H -9.918 -2.152 1.529 1.00 . A A . 34 THR HG21 1 1
17 27231 1 1 34 THR HG22 H -9.273 -2.466 3.141 1.00 . A A . 34 THR HG22 1 1
17 27232 1 1 34 THR HG23 H -11.018 -2.634 2.832 1.00 . A A . 34 THR HG23 1 1
17 27233 1 1 34 THR N N -8.417 -5.403 0.348 1.00 . A A . 34 THR N 1 1
17 27234 1 1 34 THR O O -7.629 -6.122 2.967 1.00 . A A . 34 THR O 1 1
17 27235 1 1 34 THR OG1 O -10.862 -4.639 1.163 1.00 . A A . 34 THR OG1 1 1
17 27236 1 1 35 ALA C C -5.911 -3.092 5.124 1.00 . A A . 35 ALA C 1 1
17 27237 1 1 35 ALA CA C -5.953 -4.389 4.340 1.00 . A A . 35 ALA CA 1 1
17 27238 1 1 35 ALA CB C -4.537 -4.914 4.115 1.00 . A A . 35 ALA CB 1 1
17 27239 1 1 35 ALA H H -6.490 -3.190 2.690 1.00 . A A . 35 ALA H 1 1
17 27240 1 1 35 ALA HA H -6.523 -5.141 4.905 1.00 . A A . 35 ALA HA 1 1
17 27241 1 1 35 ALA HB1 H -3.930 -4.185 3.580 1.00 . A A . 35 ALA HB1 1 1
17 27242 1 1 35 ALA HB2 H -4.083 -5.123 5.076 1.00 . A A . 35 ALA HB2 1 1
17 27243 1 1 35 ALA HB3 H -4.576 -5.847 3.570 1.00 . A A . 35 ALA HB3 1 1
17 27244 1 1 35 ALA N N -6.603 -4.125 3.068 1.00 . A A . 35 ALA N 1 1
17 27245 1 1 35 ALA O O -5.670 -2.019 4.556 1.00 . A A . 35 ALA O 1 1
17 27246 1 1 36 ALA C C -4.352 -2.160 7.652 1.00 . A A . 36 ALA C 1 1
17 27247 1 1 36 ALA CA C -5.852 -2.180 7.399 1.00 . A A . 36 ALA CA 1 1
17 27248 1 1 36 ALA CB C -6.636 -2.482 8.676 1.00 . A A . 36 ALA CB 1 1
17 27249 1 1 36 ALA H H -6.380 -4.120 6.798 1.00 . A A . 36 ALA H 1 1
17 27250 1 1 36 ALA HA H -6.140 -1.204 7.018 1.00 . A A . 36 ALA HA 1 1
17 27251 1 1 36 ALA HB1 H -6.274 -3.403 9.129 1.00 . A A . 36 ALA HB1 1 1
17 27252 1 1 36 ALA HB2 H -6.526 -1.661 9.381 1.00 . A A . 36 ALA HB2 1 1
17 27253 1 1 36 ALA HB3 H -7.689 -2.621 8.438 1.00 . A A . 36 ALA HB3 1 1
17 27254 1 1 36 ALA N N -6.151 -3.203 6.423 1.00 . A A . 36 ALA N 1 1
17 27255 1 1 36 ALA O O -3.666 -3.181 7.568 1.00 . A A . 36 ALA O 1 1
17 27256 1 1 37 ILE C C -2.438 -1.134 9.871 1.00 . A A . 37 ILE C 1 1
17 27257 1 1 37 ILE CA C -2.506 -0.701 8.395 1.00 . A A . 37 ILE CA 1 1
17 27258 1 1 37 ILE CB C -2.195 0.796 8.123 1.00 . A A . 37 ILE CB 1 1
17 27259 1 1 37 ILE CD1 C -2.387 2.603 6.296 1.00 . A A . 37 ILE CD1 1 1
17 27260 1 1 37 ILE CG1 C -2.282 1.105 6.600 1.00 . A A . 37 ILE CG1 1 1
17 27261 1 1 37 ILE CG2 C -0.815 1.251 8.636 1.00 . A A . 37 ILE CG2 1 1
17 27262 1 1 37 ILE H H -4.496 -0.186 7.966 1.00 . A A . 37 ILE H 1 1
17 27263 1 1 37 ILE HA H -1.818 -1.320 7.819 1.00 . A A . 37 ILE HA 1 1
17 27264 1 1 37 ILE HB H -2.946 1.391 8.648 1.00 . A A . 37 ILE HB 1 1
17 27265 1 1 37 ILE HD11 H -3.224 3.004 6.853 1.00 . A A . 37 ILE HD11 1 1
17 27266 1 1 37 ILE HD12 H -1.474 3.118 6.578 1.00 . A A . 37 ILE HD12 1 1
17 27267 1 1 37 ILE HD13 H -2.565 2.794 5.243 1.00 . A A . 37 ILE HD13 1 1
17 27268 1 1 37 ILE HG12 H -1.422 0.687 6.085 1.00 . A A . 37 ILE HG12 1 1
17 27269 1 1 37 ILE HG13 H -3.156 0.625 6.164 1.00 . A A . 37 ILE HG13 1 1
17 27270 1 1 37 ILE HG21 H -0.715 1.041 9.693 1.00 . A A . 37 ILE HG21 1 1
17 27271 1 1 37 ILE HG22 H -0.016 0.746 8.095 1.00 . A A . 37 ILE HG22 1 1
17 27272 1 1 37 ILE HG23 H -0.722 2.331 8.525 1.00 . A A . 37 ILE HG23 1 1
17 27273 1 1 37 ILE N N -3.853 -0.968 7.942 1.00 . A A . 37 ILE N 1 1
17 27274 1 1 37 ILE O O -3.454 -1.273 10.563 1.00 . A A . 37 ILE O 1 1
17 27275 1 1 38 THR C C 0.443 -1.165 12.171 1.00 . A A . 38 THR C 1 1
17 27276 1 1 38 THR CA C -0.850 -1.825 11.657 1.00 . A A . 38 THR CA 1 1
17 27277 1 1 38 THR CB C -0.744 -3.366 11.673 1.00 . A A . 38 THR CB 1 1
17 27278 1 1 38 THR CG2 C -2.068 -4.082 11.378 1.00 . A A . 38 THR CG2 1 1
17 27279 1 1 38 THR H H -0.479 -1.147 9.667 1.00 . A A . 38 THR H 1 1
17 27280 1 1 38 THR HA H -1.648 -1.516 12.335 1.00 . A A . 38 THR HA 1 1
17 27281 1 1 38 THR HB H -0.419 -3.666 12.670 1.00 . A A . 38 THR HB 1 1
17 27282 1 1 38 THR HG1 H 0.031 -3.389 9.887 1.00 . A A . 38 THR HG1 1 1
17 27283 1 1 38 THR HG21 H -2.826 -3.767 12.096 1.00 . A A . 38 THR HG21 1 1
17 27284 1 1 38 THR HG22 H -1.922 -5.157 11.456 1.00 . A A . 38 THR HG22 1 1
17 27285 1 1 38 THR HG23 H -2.420 -3.857 10.371 1.00 . A A . 38 THR HG23 1 1
17 27286 1 1 38 THR N N -1.208 -1.373 10.319 1.00 . A A . 38 THR N 1 1
17 27287 1 1 38 THR O O 0.556 -0.906 13.366 1.00 . A A . 38 THR O 1 1
17 27288 1 1 38 THR OG1 O 0.195 -3.851 10.723 1.00 . A A . 38 THR OG1 1 1
17 27289 1 1 39 SER C C 3.344 0.494 10.547 1.00 . A A . 39 SER C 1 1
17 27290 1 1 39 SER CA C 2.684 -0.233 11.718 1.00 . A A . 39 SER CA 1 1
17 27291 1 1 39 SER CB C 3.621 -1.325 12.214 1.00 . A A . 39 SER CB 1 1
17 27292 1 1 39 SER H H 1.339 -1.099 10.327 1.00 . A A . 39 SER H 1 1
17 27293 1 1 39 SER HA H 2.505 0.481 12.524 1.00 . A A . 39 SER HA 1 1
17 27294 1 1 39 SER HB2 H 3.380 -2.263 11.716 1.00 . A A . 39 SER HB2 1 1
17 27295 1 1 39 SER HB3 H 4.647 -1.064 11.952 1.00 . A A . 39 SER HB3 1 1
17 27296 1 1 39 SER HG H 2.582 -1.478 13.880 1.00 . A A . 39 SER HG 1 1
17 27297 1 1 39 SER N N 1.422 -0.856 11.305 1.00 . A A . 39 SER N 1 1
17 27298 1 1 39 SER O O 3.415 -0.056 9.453 1.00 . A A . 39 SER O 1 1
17 27299 1 1 39 SER OG O 3.521 -1.478 13.615 1.00 . A A . 39 SER OG 1 1
17 27300 1 1 40 LEU C C 5.731 3.131 10.259 1.00 . A A . 40 LEU C 1 1
17 27301 1 1 40 LEU CA C 4.421 2.587 9.737 1.00 . A A . 40 LEU CA 1 1
17 27302 1 1 40 LEU CB C 3.432 3.708 9.412 1.00 . A A . 40 LEU CB 1 1
17 27303 1 1 40 LEU CD1 C 4.642 5.958 8.995 1.00 . A A . 40 LEU CD1 1 1
17 27304 1 1 40 LEU CD2 C 4.517 4.276 7.097 1.00 . A A . 40 LEU CD2 1 1
17 27305 1 1 40 LEU CG C 3.865 4.781 8.388 1.00 . A A . 40 LEU CG 1 1
17 27306 1 1 40 LEU H H 3.793 2.089 11.687 1.00 . A A . 40 LEU H 1 1
17 27307 1 1 40 LEU HA H 4.584 2.026 8.822 1.00 . A A . 40 LEU HA 1 1
17 27308 1 1 40 LEU HB2 H 2.528 3.237 9.031 1.00 . A A . 40 LEU HB2 1 1
17 27309 1 1 40 LEU HB3 H 3.150 4.199 10.339 1.00 . A A . 40 LEU HB3 1 1
17 27310 1 1 40 LEU HD11 H 4.130 6.323 9.887 1.00 . A A . 40 LEU HD11 1 1
17 27311 1 1 40 LEU HD12 H 4.690 6.772 8.275 1.00 . A A . 40 LEU HD12 1 1
17 27312 1 1 40 LEU HD13 H 5.652 5.674 9.275 1.00 . A A . 40 LEU HD13 1 1
17 27313 1 1 40 LEU HD21 H 4.375 5.022 6.314 1.00 . A A . 40 LEU HD21 1 1
17 27314 1 1 40 LEU HD22 H 4.031 3.352 6.778 1.00 . A A . 40 LEU HD22 1 1
17 27315 1 1 40 LEU HD23 H 5.584 4.120 7.222 1.00 . A A . 40 LEU HD23 1 1
17 27316 1 1 40 LEU HG H 2.940 5.205 8.057 1.00 . A A . 40 LEU HG 1 1
17 27317 1 1 40 LEU N N 3.875 1.696 10.756 1.00 . A A . 40 LEU N 1 1
17 27318 1 1 40 LEU O O 5.875 3.413 11.447 1.00 . A A . 40 LEU O 1 1
17 27319 1 1 41 LYS C C 8.599 4.253 8.283 1.00 . A A . 41 LYS C 1 1
17 27320 1 1 41 LYS CA C 7.986 3.848 9.619 1.00 . A A . 41 LYS CA 1 1
17 27321 1 1 41 LYS CB C 8.877 2.850 10.378 1.00 . A A . 41 LYS CB 1 1
17 27322 1 1 41 LYS CD C 11.412 2.668 10.523 1.00 . A A . 41 LYS CD 1 1
17 27323 1 1 41 LYS CE C 11.414 1.311 11.245 1.00 . A A . 41 LYS CE 1 1
17 27324 1 1 41 LYS CG C 10.179 3.504 10.875 1.00 . A A . 41 LYS CG 1 1
17 27325 1 1 41 LYS H H 6.392 3.012 8.408 1.00 . A A . 41 LYS H 1 1
17 27326 1 1 41 LYS HA H 7.829 4.726 10.253 1.00 . A A . 41 LYS HA 1 1
17 27327 1 1 41 LYS HB2 H 8.339 2.473 11.246 1.00 . A A . 41 LYS HB2 1 1
17 27328 1 1 41 LYS HB3 H 9.087 1.995 9.733 1.00 . A A . 41 LYS HB3 1 1
17 27329 1 1 41 LYS HD2 H 11.410 2.492 9.445 1.00 . A A . 41 LYS HD2 1 1
17 27330 1 1 41 LYS HD3 H 12.313 3.236 10.767 1.00 . A A . 41 LYS HD3 1 1
17 27331 1 1 41 LYS HE2 H 10.433 1.117 11.689 1.00 . A A . 41 LYS HE2 1 1
17 27332 1 1 41 LYS HE3 H 11.621 0.534 10.504 1.00 . A A . 41 LYS HE3 1 1
17 27333 1 1 41 LYS HG2 H 10.300 4.486 10.419 1.00 . A A . 41 LYS HG2 1 1
17 27334 1 1 41 LYS HG3 H 10.127 3.643 11.956 1.00 . A A . 41 LYS HG3 1 1
17 27335 1 1 41 LYS HZ1 H 12.276 1.906 13.037 1.00 . A A . 41 LYS HZ1 1 1
17 27336 1 1 41 LYS HZ2 H 13.366 1.487 11.902 1.00 . A A . 41 LYS HZ2 1 1
17 27337 1 1 41 LYS HZ3 H 12.523 0.316 12.682 1.00 . A A . 41 LYS HZ3 1 1
17 27338 1 1 41 LYS N N 6.691 3.246 9.357 1.00 . A A . 41 LYS N 1 1
17 27339 1 1 41 LYS NZ N 12.456 1.249 12.287 1.00 . A A . 41 LYS NZ 1 1
17 27340 1 1 41 LYS O O 9.260 3.447 7.629 1.00 . A A . 41 LYS O 1 1
17 27341 1 1 42 GLY C C 8.460 5.275 5.441 1.00 . A A . 42 GLY C 1 1
17 27342 1 1 42 GLY CA C 9.010 6.016 6.644 1.00 . A A . 42 GLY CA 1 1
17 27343 1 1 42 GLY H H 7.864 6.143 8.427 1.00 . A A . 42 GLY H 1 1
17 27344 1 1 42 GLY HA2 H 8.806 7.081 6.538 1.00 . A A . 42 GLY HA2 1 1
17 27345 1 1 42 GLY HA3 H 10.086 5.866 6.696 1.00 . A A . 42 GLY HA3 1 1
17 27346 1 1 42 GLY N N 8.400 5.498 7.862 1.00 . A A . 42 GLY N 1 1
17 27347 1 1 42 GLY O O 7.258 5.031 5.362 1.00 . A A . 42 GLY O 1 1
17 27348 1 1 43 SER C C 8.810 2.563 3.792 1.00 . A A . 43 SER C 1 1
17 27349 1 1 43 SER CA C 9.087 4.013 3.380 1.00 . A A . 43 SER CA 1 1
17 27350 1 1 43 SER CB C 10.265 4.134 2.393 1.00 . A A . 43 SER CB 1 1
17 27351 1 1 43 SER H H 10.304 5.163 4.639 1.00 . A A . 43 SER H 1 1
17 27352 1 1 43 SER HA H 8.182 4.329 2.861 1.00 . A A . 43 SER HA 1 1
17 27353 1 1 43 SER HB2 H 10.345 3.259 1.783 1.00 . A A . 43 SER HB2 1 1
17 27354 1 1 43 SER HB3 H 10.042 4.872 1.643 1.00 . A A . 43 SER HB3 1 1
17 27355 1 1 43 SER HG H 11.837 5.269 2.605 1.00 . A A . 43 SER HG 1 1
17 27356 1 1 43 SER N N 9.338 4.896 4.517 1.00 . A A . 43 SER N 1 1
17 27357 1 1 43 SER O O 9.175 1.653 3.054 1.00 . A A . 43 SER O 1 1
17 27358 1 1 43 SER OG O 11.502 4.444 3.026 1.00 . A A . 43 SER OG 1 1
17 27359 1 1 44 LEU C C 6.381 1.081 6.016 1.00 . A A . 44 LEU C 1 1
17 27360 1 1 44 LEU CA C 7.744 0.993 5.353 1.00 . A A . 44 LEU CA 1 1
17 27361 1 1 44 LEU CB C 8.745 0.367 6.337 1.00 . A A . 44 LEU CB 1 1
17 27362 1 1 44 LEU CD1 C 9.274 -1.860 5.233 1.00 . A A . 44 LEU CD1 1 1
17 27363 1 1 44 LEU CD2 C 9.126 -1.702 7.722 1.00 . A A . 44 LEU CD2 1 1
17 27364 1 1 44 LEU CG C 8.569 -1.165 6.404 1.00 . A A . 44 LEU CG 1 1
17 27365 1 1 44 LEU H H 7.884 3.102 5.509 1.00 . A A . 44 LEU H 1 1
17 27366 1 1 44 LEU HA H 7.676 0.367 4.472 1.00 . A A . 44 LEU HA 1 1
17 27367 1 1 44 LEU HB2 H 9.756 0.612 6.033 1.00 . A A . 44 LEU HB2 1 1
17 27368 1 1 44 LEU HB3 H 8.607 0.801 7.329 1.00 . A A . 44 LEU HB3 1 1
17 27369 1 1 44 LEU HD11 H 8.876 -1.510 4.284 1.00 . A A . 44 LEU HD11 1 1
17 27370 1 1 44 LEU HD12 H 9.117 -2.937 5.288 1.00 . A A . 44 LEU HD12 1 1
17 27371 1 1 44 LEU HD13 H 10.346 -1.666 5.265 1.00 . A A . 44 LEU HD13 1 1
17 27372 1 1 44 LEU HD21 H 8.479 -1.396 8.537 1.00 . A A . 44 LEU HD21 1 1
17 27373 1 1 44 LEU HD22 H 10.118 -1.289 7.898 1.00 . A A . 44 LEU HD22 1 1
17 27374 1 1 44 LEU HD23 H 9.172 -2.791 7.699 1.00 . A A . 44 LEU HD23 1 1
17 27375 1 1 44 LEU HG H 7.510 -1.416 6.369 1.00 . A A . 44 LEU HG 1 1
17 27376 1 1 44 LEU N N 8.178 2.318 4.940 1.00 . A A . 44 LEU N 1 1
17 27377 1 1 44 LEU O O 6.282 1.664 7.095 1.00 . A A . 44 LEU O 1 1
17 27378 1 1 45 ALA C C 4.022 -1.354 6.402 1.00 . A A . 45 ALA C 1 1
17 27379 1 1 45 ALA CA C 4.127 0.153 6.188 1.00 . A A . 45 ALA CA 1 1
17 27380 1 1 45 ALA CB C 2.913 0.687 5.424 1.00 . A A . 45 ALA CB 1 1
17 27381 1 1 45 ALA H H 5.549 -0.155 4.653 1.00 . A A . 45 ALA H 1 1
17 27382 1 1 45 ALA HA H 4.139 0.649 7.158 1.00 . A A . 45 ALA HA 1 1
17 27383 1 1 45 ALA HB1 H 3.047 1.745 5.192 1.00 . A A . 45 ALA HB1 1 1
17 27384 1 1 45 ALA HB2 H 2.772 0.129 4.506 1.00 . A A . 45 ALA HB2 1 1
17 27385 1 1 45 ALA HB3 H 2.016 0.569 6.033 1.00 . A A . 45 ALA HB3 1 1
17 27386 1 1 45 ALA N N 5.362 0.432 5.462 1.00 . A A . 45 ALA N 1 1
17 27387 1 1 45 ALA O O 4.638 -2.121 5.669 1.00 . A A . 45 ALA O 1 1
17 27388 1 1 46 TRP C C 1.299 -3.181 7.759 1.00 . A A . 46 TRP C 1 1
17 27389 1 1 46 TRP CA C 2.817 -3.144 7.649 1.00 . A A . 46 TRP CA 1 1
17 27390 1 1 46 TRP CB C 3.453 -3.649 8.949 1.00 . A A . 46 TRP CB 1 1
17 27391 1 1 46 TRP CD1 C 5.985 -3.600 8.707 1.00 . A A . 46 TRP CD1 1 1
17 27392 1 1 46 TRP CD2 C 5.139 -5.679 8.730 1.00 . A A . 46 TRP CD2 1 1
17 27393 1 1 46 TRP CE2 C 6.553 -5.812 8.617 1.00 . A A . 46 TRP CE2 1 1
17 27394 1 1 46 TRP CE3 C 4.377 -6.866 8.711 1.00 . A A . 46 TRP CE3 1 1
17 27395 1 1 46 TRP CG C 4.812 -4.262 8.817 1.00 . A A . 46 TRP CG 1 1
17 27396 1 1 46 TRP CH2 C 6.392 -8.222 8.476 1.00 . A A . 46 TRP CH2 1 1
17 27397 1 1 46 TRP CZ2 C 7.182 -7.060 8.504 1.00 . A A . 46 TRP CZ2 1 1
17 27398 1 1 46 TRP CZ3 C 4.993 -8.120 8.570 1.00 . A A . 46 TRP CZ3 1 1
17 27399 1 1 46 TRP H H 2.899 -1.073 8.043 1.00 . A A . 46 TRP H 1 1
17 27400 1 1 46 TRP HA H 3.123 -3.788 6.830 1.00 . A A . 46 TRP HA 1 1
17 27401 1 1 46 TRP HB2 H 3.501 -2.831 9.662 1.00 . A A . 46 TRP HB2 1 1
17 27402 1 1 46 TRP HB3 H 2.799 -4.412 9.378 1.00 . A A . 46 TRP HB3 1 1
17 27403 1 1 46 TRP HD1 H 6.087 -2.522 8.686 1.00 . A A . 46 TRP HD1 1 1
17 27404 1 1 46 TRP HE1 H 7.978 -4.258 8.402 1.00 . A A . 46 TRP HE1 1 1
17 27405 1 1 46 TRP HE3 H 3.299 -6.807 8.770 1.00 . A A . 46 TRP HE3 1 1
17 27406 1 1 46 TRP HH2 H 6.859 -9.192 8.360 1.00 . A A . 46 TRP HH2 1 1
17 27407 1 1 46 TRP HZ2 H 8.254 -7.134 8.397 1.00 . A A . 46 TRP HZ2 1 1
17 27408 1 1 46 TRP HZ3 H 4.380 -9.006 8.509 1.00 . A A . 46 TRP HZ3 1 1
17 27409 1 1 46 TRP N N 3.222 -1.772 7.377 1.00 . A A . 46 TRP N 1 1
17 27410 1 1 46 TRP NE1 N 7.018 -4.513 8.595 1.00 . A A . 46 TRP NE1 1 1
17 27411 1 1 46 TRP O O 0.711 -2.313 8.417 1.00 . A A . 46 TRP O 1 1
17 27412 1 1 47 LEU C C -1.211 -5.693 7.638 1.00 . A A . 47 LEU C 1 1
17 27413 1 1 47 LEU CA C -0.757 -4.360 7.015 1.00 . A A . 47 LEU CA 1 1
17 27414 1 1 47 LEU CB C -1.186 -4.342 5.537 1.00 . A A . 47 LEU CB 1 1
17 27415 1 1 47 LEU CD1 C -0.823 -1.846 5.087 1.00 . A A . 47 LEU CD1 1 1
17 27416 1 1 47 LEU CD2 C 0.760 -3.529 4.062 1.00 . A A . 47 LEU CD2 1 1
17 27417 1 1 47 LEU CG C -0.662 -3.276 4.563 1.00 . A A . 47 LEU CG 1 1
17 27418 1 1 47 LEU H H 1.225 -4.842 6.581 1.00 . A A . 47 LEU H 1 1
17 27419 1 1 47 LEU HA H -1.256 -3.540 7.526 1.00 . A A . 47 LEU HA 1 1
17 27420 1 1 47 LEU HB2 H -0.978 -5.325 5.106 1.00 . A A . 47 LEU HB2 1 1
17 27421 1 1 47 LEU HB3 H -2.263 -4.210 5.547 1.00 . A A . 47 LEU HB3 1 1
17 27422 1 1 47 LEU HD11 H -1.865 -1.682 5.363 1.00 . A A . 47 LEU HD11 1 1
17 27423 1 1 47 LEU HD12 H -0.540 -1.134 4.314 1.00 . A A . 47 LEU HD12 1 1
17 27424 1 1 47 LEU HD13 H -0.194 -1.683 5.958 1.00 . A A . 47 LEU HD13 1 1
17 27425 1 1 47 LEU HD21 H 0.873 -4.584 3.811 1.00 . A A . 47 LEU HD21 1 1
17 27426 1 1 47 LEU HD22 H 1.501 -3.254 4.808 1.00 . A A . 47 LEU HD22 1 1
17 27427 1 1 47 LEU HD23 H 0.925 -2.946 3.158 1.00 . A A . 47 LEU HD23 1 1
17 27428 1 1 47 LEU HG H -1.289 -3.367 3.684 1.00 . A A . 47 LEU HG 1 1
17 27429 1 1 47 LEU N N 0.680 -4.184 7.133 1.00 . A A . 47 LEU N 1 1
17 27430 1 1 47 LEU O O -0.392 -6.516 8.064 1.00 . A A . 47 LEU O 1 1
17 27431 1 1 48 GLU C C -4.492 -7.176 7.046 1.00 . A A . 48 GLU C 1 1
17 27432 1 1 48 GLU CA C -3.223 -7.171 7.904 1.00 . A A . 48 GLU CA 1 1
17 27433 1 1 48 GLU CB C -3.533 -7.221 9.411 1.00 . A A . 48 GLU CB 1 1
17 27434 1 1 48 GLU CD C -4.568 -8.544 11.347 1.00 . A A . 48 GLU CD 1 1
17 27435 1 1 48 GLU CG C -4.378 -8.435 9.827 1.00 . A A . 48 GLU CG 1 1
17 27436 1 1 48 GLU H H -3.146 -5.161 7.350 1.00 . A A . 48 GLU H 1 1
17 27437 1 1 48 GLU HA H -2.622 -8.033 7.618 1.00 . A A . 48 GLU HA 1 1
17 27438 1 1 48 GLU HB2 H -2.588 -7.256 9.954 1.00 . A A . 48 GLU HB2 1 1
17 27439 1 1 48 GLU HB3 H -4.052 -6.303 9.697 1.00 . A A . 48 GLU HB3 1 1
17 27440 1 1 48 GLU HG2 H -5.365 -8.348 9.376 1.00 . A A . 48 GLU HG2 1 1
17 27441 1 1 48 GLU HG3 H -3.892 -9.341 9.458 1.00 . A A . 48 GLU HG3 1 1
17 27442 1 1 48 GLU N N -2.525 -5.918 7.629 1.00 . A A . 48 GLU N 1 1
17 27443 1 1 48 GLU O O -5.197 -6.169 7.032 1.00 . A A . 48 GLU O 1 1
17 27444 1 1 48 GLU OE1 O -4.715 -7.501 12.024 1.00 . A A . 48 GLU OE1 1 1
17 27445 1 1 48 GLU OE2 O -4.594 -9.684 11.868 1.00 . A A . 48 GLU OE2 1 1
17 27446 1 1 49 LEU C C -7.271 -8.361 6.375 1.00 . A A . 49 LEU C 1 1
17 27447 1 1 49 LEU CA C -5.995 -8.479 5.531 1.00 . A A . 49 LEU CA 1 1
17 27448 1 1 49 LEU CB C -6.003 -9.906 4.948 1.00 . A A . 49 LEU CB 1 1
17 27449 1 1 49 LEU CD1 C -5.744 -11.570 3.082 1.00 . A A . 49 LEU CD1 1 1
17 27450 1 1 49 LEU CD2 C -6.464 -9.293 2.539 1.00 . A A . 49 LEU CD2 1 1
17 27451 1 1 49 LEU CG C -5.578 -10.098 3.487 1.00 . A A . 49 LEU CG 1 1
17 27452 1 1 49 LEU H H -4.056 -8.988 6.299 1.00 . A A . 49 LEU H 1 1
17 27453 1 1 49 LEU HA H -6.038 -7.729 4.742 1.00 . A A . 49 LEU HA 1 1
17 27454 1 1 49 LEU HB2 H -5.409 -10.550 5.591 1.00 . A A . 49 LEU HB2 1 1
17 27455 1 1 49 LEU HB3 H -7.024 -10.259 5.015 1.00 . A A . 49 LEU HB3 1 1
17 27456 1 1 49 LEU HD11 H -6.796 -11.856 3.127 1.00 . A A . 49 LEU HD11 1 1
17 27457 1 1 49 LEU HD12 H -5.179 -12.214 3.745 1.00 . A A . 49 LEU HD12 1 1
17 27458 1 1 49 LEU HD13 H -5.371 -11.717 2.069 1.00 . A A . 49 LEU HD13 1 1
17 27459 1 1 49 LEU HD21 H -6.217 -9.528 1.505 1.00 . A A . 49 LEU HD21 1 1
17 27460 1 1 49 LEU HD22 H -6.325 -8.227 2.683 1.00 . A A . 49 LEU HD22 1 1
17 27461 1 1 49 LEU HD23 H -7.511 -9.536 2.721 1.00 . A A . 49 LEU HD23 1 1
17 27462 1 1 49 LEU HG H -4.537 -9.796 3.376 1.00 . A A . 49 LEU HG 1 1
17 27463 1 1 49 LEU N N -4.771 -8.261 6.318 1.00 . A A . 49 LEU N 1 1
17 27464 1 1 49 LEU O O -7.247 -8.629 7.578 1.00 . A A . 49 LEU O 1 1
17 27465 1 1 50 PHE C C -10.709 -8.937 6.331 1.00 . A A . 50 PHE C 1 1
17 27466 1 1 50 PHE CA C -9.682 -7.805 6.373 1.00 . A A . 50 PHE CA 1 1
17 27467 1 1 50 PHE CB C -10.344 -6.579 5.728 1.00 . A A . 50 PHE CB 1 1
17 27468 1 1 50 PHE CD1 C -11.084 -5.541 7.928 1.00 . A A . 50 PHE CD1 1 1
17 27469 1 1 50 PHE CD2 C -9.941 -4.173 6.278 1.00 . A A . 50 PHE CD2 1 1
17 27470 1 1 50 PHE CE1 C -11.151 -4.448 8.805 1.00 . A A . 50 PHE CE1 1 1
17 27471 1 1 50 PHE CE2 C -9.988 -3.101 7.165 1.00 . A A . 50 PHE CE2 1 1
17 27472 1 1 50 PHE CG C -10.491 -5.403 6.658 1.00 . A A . 50 PHE CG 1 1
17 27473 1 1 50 PHE CZ C -10.594 -3.220 8.424 1.00 . A A . 50 PHE CZ 1 1
17 27474 1 1 50 PHE H H -8.362 -7.893 4.724 1.00 . A A . 50 PHE H 1 1
17 27475 1 1 50 PHE HA H -9.473 -7.581 7.418 1.00 . A A . 50 PHE HA 1 1
17 27476 1 1 50 PHE HB2 H -9.758 -6.269 4.865 1.00 . A A . 50 PHE HB2 1 1
17 27477 1 1 50 PHE HB3 H -11.335 -6.833 5.351 1.00 . A A . 50 PHE HB3 1 1
17 27478 1 1 50 PHE HD1 H -11.414 -6.508 8.264 1.00 . A A . 50 PHE HD1 1 1
17 27479 1 1 50 PHE HD2 H -9.387 -4.069 5.355 1.00 . A A . 50 PHE HD2 1 1
17 27480 1 1 50 PHE HE1 H -11.558 -4.570 9.797 1.00 . A A . 50 PHE HE1 1 1
17 27481 1 1 50 PHE HE2 H -9.454 -2.230 6.880 1.00 . A A . 50 PHE HE2 1 1
17 27482 1 1 50 PHE HZ H -10.558 -2.402 9.126 1.00 . A A . 50 PHE HZ 1 1
17 27483 1 1 50 PHE N N -8.404 -8.079 5.718 1.00 . A A . 50 PHE N 1 1
17 27484 1 1 50 PHE O O -11.521 -9.049 7.249 1.00 . A A . 50 PHE O 1 1
17 27485 1 1 51 GLY C C -12.242 -10.936 3.643 1.00 . A A . 51 GLY C 1 1
17 27486 1 1 51 GLY CA C -11.827 -10.724 5.064 1.00 . A A . 51 GLY CA 1 1
17 27487 1 1 51 GLY H H -10.217 -9.462 4.473 1.00 . A A . 51 GLY H 1 1
17 27488 1 1 51 GLY HA2 H -11.420 -11.665 5.353 1.00 . A A . 51 GLY HA2 1 1
17 27489 1 1 51 GLY HA3 H -12.721 -10.513 5.616 1.00 . A A . 51 GLY HA3 1 1
17 27490 1 1 51 GLY N N -10.823 -9.686 5.244 1.00 . A A . 51 GLY N 1 1
17 27491 1 1 51 GLY O O -12.271 -12.077 3.184 1.00 . A A . 51 GLY O 1 1
17 27492 1 1 52 ALA C C -11.937 -10.096 0.690 1.00 . A A . 52 ALA C 1 1
17 27493 1 1 52 ALA CA C -13.070 -9.920 1.639 1.00 . A A . 52 ALA CA 1 1
17 27494 1 1 52 ALA CB C -13.853 -8.736 1.230 1.00 . A A . 52 ALA CB 1 1
17 27495 1 1 52 ALA H H -12.393 -8.974 3.391 1.00 . A A . 52 ALA H 1 1
17 27496 1 1 52 ALA HA H -13.780 -10.755 1.590 1.00 . A A . 52 ALA HA 1 1
17 27497 1 1 52 ALA HB1 H -14.718 -8.693 1.873 1.00 . A A . 52 ALA HB1 1 1
17 27498 1 1 52 ALA HB2 H -13.226 -7.863 1.372 1.00 . A A . 52 ALA HB2 1 1
17 27499 1 1 52 ALA HB3 H -14.095 -8.953 0.186 1.00 . A A . 52 ALA HB3 1 1
17 27500 1 1 52 ALA N N -12.581 -9.858 2.969 1.00 . A A . 52 ALA N 1 1
17 27501 1 1 52 ALA O O -11.245 -9.160 0.273 1.00 . A A . 52 ALA O 1 1
17 27502 1 1 53 GLU C C -9.670 -12.116 -0.180 1.00 . A A . 53 GLU C 1 1
17 27503 1 1 53 GLU CA C -11.122 -12.019 -0.624 1.00 . A A . 53 GLU CA 1 1
17 27504 1 1 53 GLU CB C -11.405 -11.405 -1.995 1.00 . A A . 53 GLU CB 1 1
17 27505 1 1 53 GLU CD C -12.247 -11.974 -4.367 1.00 . A A . 53 GLU CD 1 1
17 27506 1 1 53 GLU CG C -12.099 -12.434 -2.904 1.00 . A A . 53 GLU CG 1 1
17 27507 1 1 53 GLU H H -12.459 -11.915 1.004 1.00 . A A . 53 GLU H 1 1
17 27508 1 1 53 GLU HA H -11.662 -12.931 -0.545 1.00 . A A . 53 GLU HA 1 1
17 27509 1 1 53 GLU HB2 H -12.081 -10.551 -1.859 1.00 . A A . 53 GLU HB2 1 1
17 27510 1 1 53 GLU HB3 H -10.481 -11.079 -2.457 1.00 . A A . 53 GLU HB3 1 1
17 27511 1 1 53 GLU HG2 H -11.532 -13.364 -2.875 1.00 . A A . 53 GLU HG2 1 1
17 27512 1 1 53 GLU HG3 H -13.084 -12.655 -2.481 1.00 . A A . 53 GLU HG3 1 1
17 27513 1 1 53 GLU N N -11.886 -11.365 0.372 1.00 . A A . 53 GLU N 1 1
17 27514 1 1 53 GLU O O -9.233 -11.388 0.716 1.00 . A A . 53 GLU O 1 1
17 27515 1 1 53 GLU OE1 O -11.857 -10.821 -4.662 1.00 . A A . 53 GLU OE1 1 1
17 27516 1 1 53 GLU OE2 O -12.756 -12.781 -5.188 1.00 . A A . 53 GLU OE2 1 1
17 27517 1 1 54 GLN C C -6.754 -13.616 -1.763 1.00 . A A . 54 GLN C 1 1
17 27518 1 1 54 GLN CA C -7.502 -13.172 -0.505 1.00 . A A . 54 GLN CA 1 1
17 27519 1 1 54 GLN CB C -7.280 -14.093 0.710 1.00 . A A . 54 GLN CB 1 1
17 27520 1 1 54 GLN CD C -7.594 -16.390 1.793 1.00 . A A . 54 GLN CD 1 1
17 27521 1 1 54 GLN CG C -7.985 -15.451 0.646 1.00 . A A . 54 GLN CG 1 1
17 27522 1 1 54 GLN H H -9.318 -13.666 -1.456 1.00 . A A . 54 GLN H 1 1
17 27523 1 1 54 GLN HA H -7.132 -12.185 -0.246 1.00 . A A . 54 GLN HA 1 1
17 27524 1 1 54 GLN HB2 H -6.224 -14.277 0.833 1.00 . A A . 54 GLN HB2 1 1
17 27525 1 1 54 GLN HB3 H -7.614 -13.564 1.601 1.00 . A A . 54 GLN HB3 1 1
17 27526 1 1 54 GLN HE21 H -6.957 -14.900 2.997 1.00 . A A . 54 GLN HE21 1 1
17 27527 1 1 54 GLN HE22 H -6.815 -16.516 3.667 1.00 . A A . 54 GLN HE22 1 1
17 27528 1 1 54 GLN HG2 H -9.058 -15.279 0.693 1.00 . A A . 54 GLN HG2 1 1
17 27529 1 1 54 GLN HG3 H -7.735 -15.927 -0.307 1.00 . A A . 54 GLN HG3 1 1
17 27530 1 1 54 GLN N N -8.917 -13.034 -0.773 1.00 . A A . 54 GLN N 1 1
17 27531 1 1 54 GLN NE2 N -7.003 -15.906 2.883 1.00 . A A . 54 GLN NE2 1 1
17 27532 1 1 54 GLN O O -7.375 -14.185 -2.666 1.00 . A A . 54 GLN O 1 1
17 27533 1 1 54 GLN OE1 O -7.819 -17.592 1.720 1.00 . A A . 54 GLN OE1 1 1
17 27534 1 1 55 PRO C C -4.516 -15.296 -3.009 1.00 . A A . 55 PRO C 1 1
17 27535 1 1 55 PRO CA C -4.644 -13.770 -2.976 1.00 . A A . 55 PRO CA 1 1
17 27536 1 1 55 PRO CB C -3.302 -13.054 -2.822 1.00 . A A . 55 PRO CB 1 1
17 27537 1 1 55 PRO CD C -4.629 -12.652 -0.852 1.00 . A A . 55 PRO CD 1 1
17 27538 1 1 55 PRO CG C -3.190 -12.773 -1.332 1.00 . A A . 55 PRO CG 1 1
17 27539 1 1 55 PRO HA H -5.133 -13.434 -3.885 1.00 . A A . 55 PRO HA 1 1
17 27540 1 1 55 PRO HB2 H -2.466 -13.659 -3.170 1.00 . A A . 55 PRO HB2 1 1
17 27541 1 1 55 PRO HB3 H -3.341 -12.105 -3.354 1.00 . A A . 55 PRO HB3 1 1
17 27542 1 1 55 PRO HD2 H -4.692 -13.084 0.146 1.00 . A A . 55 PRO HD2 1 1
17 27543 1 1 55 PRO HD3 H -4.951 -11.613 -0.818 1.00 . A A . 55 PRO HD3 1 1
17 27544 1 1 55 PRO HG2 H -2.710 -13.612 -0.830 1.00 . A A . 55 PRO HG2 1 1
17 27545 1 1 55 PRO HG3 H -2.652 -11.850 -1.157 1.00 . A A . 55 PRO HG3 1 1
17 27546 1 1 55 PRO N N -5.438 -13.358 -1.838 1.00 . A A . 55 PRO N 1 1
17 27547 1 1 55 PRO O O -4.716 -15.960 -1.978 1.00 . A A . 55 PRO O 1 1
17 27548 1 1 56 PRO C C -2.850 -17.791 -3.345 1.00 . A A . 56 PRO C 1 1
17 27549 1 1 56 PRO CA C -3.985 -17.306 -4.275 1.00 . A A . 56 PRO CA 1 1
17 27550 1 1 56 PRO CB C -3.752 -17.604 -5.759 1.00 . A A . 56 PRO CB 1 1
17 27551 1 1 56 PRO CD C -3.684 -15.182 -5.376 1.00 . A A . 56 PRO CD 1 1
17 27552 1 1 56 PRO CG C -3.596 -16.251 -6.459 1.00 . A A . 56 PRO CG 1 1
17 27553 1 1 56 PRO HA H -4.920 -17.775 -3.971 1.00 . A A . 56 PRO HA 1 1
17 27554 1 1 56 PRO HB2 H -2.875 -18.230 -5.914 1.00 . A A . 56 PRO HB2 1 1
17 27555 1 1 56 PRO HB3 H -4.618 -18.122 -6.168 1.00 . A A . 56 PRO HB3 1 1
17 27556 1 1 56 PRO HD2 H -2.699 -14.743 -5.211 1.00 . A A . 56 PRO HD2 1 1
17 27557 1 1 56 PRO HD3 H -4.360 -14.389 -5.694 1.00 . A A . 56 PRO HD3 1 1
17 27558 1 1 56 PRO HG2 H -2.637 -16.197 -6.966 1.00 . A A . 56 PRO HG2 1 1
17 27559 1 1 56 PRO HG3 H -4.402 -16.117 -7.179 1.00 . A A . 56 PRO HG3 1 1
17 27560 1 1 56 PRO N N -4.142 -15.865 -4.169 1.00 . A A . 56 PRO N 1 1
17 27561 1 1 56 PRO O O -2.052 -16.979 -2.867 1.00 . A A . 56 PRO O 1 1
17 27562 1 1 57 PRO C C -0.407 -19.755 -2.837 1.00 . A A . 57 PRO C 1 1
17 27563 1 1 57 PRO CA C -1.758 -19.633 -2.122 1.00 . A A . 57 PRO CA 1 1
17 27564 1 1 57 PRO CB C -2.297 -21.005 -1.702 1.00 . A A . 57 PRO CB 1 1
17 27565 1 1 57 PRO CD C -3.719 -20.117 -3.410 1.00 . A A . 57 PRO CD 1 1
17 27566 1 1 57 PRO CG C -3.131 -21.430 -2.907 1.00 . A A . 57 PRO CG 1 1
17 27567 1 1 57 PRO HA H -1.644 -19.000 -1.243 1.00 . A A . 57 PRO HA 1 1
17 27568 1 1 57 PRO HB2 H -1.499 -21.721 -1.503 1.00 . A A . 57 PRO HB2 1 1
17 27569 1 1 57 PRO HB3 H -2.941 -20.893 -0.829 1.00 . A A . 57 PRO HB3 1 1
17 27570 1 1 57 PRO HD2 H -3.833 -20.146 -4.493 1.00 . A A . 57 PRO HD2 1 1
17 27571 1 1 57 PRO HD3 H -4.680 -19.929 -2.930 1.00 . A A . 57 PRO HD3 1 1
17 27572 1 1 57 PRO HG2 H -2.472 -21.837 -3.674 1.00 . A A . 57 PRO HG2 1 1
17 27573 1 1 57 PRO HG3 H -3.908 -22.148 -2.638 1.00 . A A . 57 PRO HG3 1 1
17 27574 1 1 57 PRO N N -2.777 -19.089 -3.016 1.00 . A A . 57 PRO N 1 1
17 27575 1 1 57 PRO O O -0.364 -20.039 -4.036 1.00 . A A . 57 PRO O 1 1
17 27576 1 1 58 ASN C C 2.468 -18.563 -3.530 1.00 . A A . 58 ASN C 1 1
17 27577 1 1 58 ASN CA C 2.101 -19.668 -2.524 1.00 . A A . 58 ASN CA 1 1
17 27578 1 1 58 ASN CB C 2.516 -21.074 -3.019 1.00 . A A . 58 ASN CB 1 1
17 27579 1 1 58 ASN CG C 2.772 -22.028 -1.869 1.00 . A A . 58 ASN CG 1 1
17 27580 1 1 58 ASN H H 0.544 -19.397 -1.104 1.00 . A A . 58 ASN H 1 1
17 27581 1 1 58 ASN HA H 2.711 -19.462 -1.646 1.00 . A A . 58 ASN HA 1 1
17 27582 1 1 58 ASN HB2 H 1.766 -21.478 -3.695 1.00 . A A . 58 ASN HB2 1 1
17 27583 1 1 58 ASN HB3 H 3.444 -21.006 -3.588 1.00 . A A . 58 ASN HB3 1 1
17 27584 1 1 58 ASN HD21 H 0.893 -22.769 -1.944 1.00 . A A . 58 ASN HD21 1 1
17 27585 1 1 58 ASN HD22 H 1.904 -23.345 -0.633 1.00 . A A . 58 ASN HD22 1 1
17 27586 1 1 58 ASN N N 0.692 -19.633 -2.077 1.00 . A A . 58 ASN N 1 1
17 27587 1 1 58 ASN ND2 N 1.808 -22.872 -1.533 1.00 . A A . 58 ASN ND2 1 1
17 27588 1 1 58 ASN O O 3.562 -18.582 -4.106 1.00 . A A . 58 ASN O 1 1
17 27589 1 1 58 ASN OD1 O 3.824 -21.985 -1.240 1.00 . A A . 58 ASN OD1 1 1
17 27590 1 1 59 THR C C 2.402 -15.322 -4.202 1.00 . A A . 59 THR C 1 1
17 27591 1 1 59 THR CA C 1.656 -16.548 -4.735 1.00 . A A . 59 THR CA 1 1
17 27592 1 1 59 THR CB C 0.215 -16.162 -5.114 1.00 . A A . 59 THR CB 1 1
17 27593 1 1 59 THR CG2 C 0.159 -15.192 -6.276 1.00 . A A . 59 THR CG2 1 1
17 27594 1 1 59 THR H H 0.718 -17.609 -3.200 1.00 . A A . 59 THR H 1 1
17 27595 1 1 59 THR HA H 2.178 -16.929 -5.614 1.00 . A A . 59 THR HA 1 1
17 27596 1 1 59 THR HB H -0.263 -15.663 -4.272 1.00 . A A . 59 THR HB 1 1
17 27597 1 1 59 THR HG1 H -0.029 -17.880 -6.021 1.00 . A A . 59 THR HG1 1 1
17 27598 1 1 59 THR HG21 H -0.856 -14.825 -6.423 1.00 . A A . 59 THR HG21 1 1
17 27599 1 1 59 THR HG22 H 0.515 -15.671 -7.186 1.00 . A A . 59 THR HG22 1 1
17 27600 1 1 59 THR HG23 H 0.784 -14.332 -6.055 1.00 . A A . 59 THR HG23 1 1
17 27601 1 1 59 THR N N 1.574 -17.598 -3.736 1.00 . A A . 59 THR N 1 1
17 27602 1 1 59 THR O O 3.340 -14.845 -4.843 1.00 . A A . 59 THR O 1 1
17 27603 1 1 59 THR OG1 O -0.555 -17.295 -5.442 1.00 . A A . 59 THR OG1 1 1
17 27604 1 1 60 LEU C C 3.937 -13.709 -2.244 1.00 . A A . 60 LEU C 1 1
17 27605 1 1 60 LEU CA C 2.451 -13.494 -2.549 1.00 . A A . 60 LEU CA 1 1
17 27606 1 1 60 LEU CB C 1.749 -13.109 -1.235 1.00 . A A . 60 LEU CB 1 1
17 27607 1 1 60 LEU CD1 C -0.104 -11.990 -0.007 1.00 . A A . 60 LEU CD1 1 1
17 27608 1 1 60 LEU CD2 C 0.834 -10.850 -1.991 1.00 . A A . 60 LEU CD2 1 1
17 27609 1 1 60 LEU CG C 0.507 -12.222 -1.386 1.00 . A A . 60 LEU CG 1 1
17 27610 1 1 60 LEU H H 1.180 -15.204 -2.582 1.00 . A A . 60 LEU H 1 1
17 27611 1 1 60 LEU HA H 2.284 -12.711 -3.301 1.00 . A A . 60 LEU HA 1 1
17 27612 1 1 60 LEU HB2 H 1.487 -14.019 -0.691 1.00 . A A . 60 LEU HB2 1 1
17 27613 1 1 60 LEU HB3 H 2.458 -12.565 -0.616 1.00 . A A . 60 LEU HB3 1 1
17 27614 1 1 60 LEU HD11 H 0.642 -11.603 0.678 1.00 . A A . 60 LEU HD11 1 1
17 27615 1 1 60 LEU HD12 H -0.504 -12.928 0.378 1.00 . A A . 60 LEU HD12 1 1
17 27616 1 1 60 LEU HD13 H -0.908 -11.258 -0.067 1.00 . A A . 60 LEU HD13 1 1
17 27617 1 1 60 LEU HD21 H 1.126 -10.941 -3.035 1.00 . A A . 60 LEU HD21 1 1
17 27618 1 1 60 LEU HD22 H 1.631 -10.369 -1.423 1.00 . A A . 60 LEU HD22 1 1
17 27619 1 1 60 LEU HD23 H -0.054 -10.223 -1.935 1.00 . A A . 60 LEU HD23 1 1
17 27620 1 1 60 LEU HG H -0.217 -12.734 -2.015 1.00 . A A . 60 LEU HG 1 1
17 27621 1 1 60 LEU N N 1.926 -14.739 -3.094 1.00 . A A . 60 LEU N 1 1
17 27622 1 1 60 LEU O O 4.289 -14.690 -1.578 1.00 . A A . 60 LEU O 1 1
17 27623 1 1 61 SER C C 6.753 -11.631 -1.766 1.00 . A A . 61 SER C 1 1
17 27624 1 1 61 SER CA C 6.241 -12.870 -2.495 1.00 . A A . 61 SER CA 1 1
17 27625 1 1 61 SER CB C 6.961 -12.991 -3.843 1.00 . A A . 61 SER CB 1 1
17 27626 1 1 61 SER H H 4.450 -11.989 -3.193 1.00 . A A . 61 SER H 1 1
17 27627 1 1 61 SER HA H 6.475 -13.751 -1.900 1.00 . A A . 61 SER HA 1 1
17 27628 1 1 61 SER HB2 H 7.109 -11.993 -4.256 1.00 . A A . 61 SER HB2 1 1
17 27629 1 1 61 SER HB3 H 7.939 -13.435 -3.661 1.00 . A A . 61 SER HB3 1 1
17 27630 1 1 61 SER HG H 5.939 -14.577 -4.344 1.00 . A A . 61 SER HG 1 1
17 27631 1 1 61 SER N N 4.794 -12.788 -2.686 1.00 . A A . 61 SER N 1 1
17 27632 1 1 61 SER O O 6.132 -10.571 -1.843 1.00 . A A . 61 SER O 1 1
17 27633 1 1 61 SER OG O 6.231 -13.763 -4.780 1.00 . A A . 61 SER OG 1 1
17 27634 1 1 62 GLU C C 8.949 -9.441 -1.173 1.00 . A A . 62 GLU C 1 1
17 27635 1 1 62 GLU CA C 8.495 -10.638 -0.327 1.00 . A A . 62 GLU CA 1 1
17 27636 1 1 62 GLU CB C 9.637 -11.147 0.580 1.00 . A A . 62 GLU CB 1 1
17 27637 1 1 62 GLU CD C 10.156 -12.703 2.579 1.00 . A A . 62 GLU CD 1 1
17 27638 1 1 62 GLU CG C 9.247 -12.394 1.390 1.00 . A A . 62 GLU CG 1 1
17 27639 1 1 62 GLU H H 8.414 -12.610 -1.158 1.00 . A A . 62 GLU H 1 1
17 27640 1 1 62 GLU HA H 7.693 -10.271 0.305 1.00 . A A . 62 GLU HA 1 1
17 27641 1 1 62 GLU HB2 H 10.509 -11.381 -0.028 1.00 . A A . 62 GLU HB2 1 1
17 27642 1 1 62 GLU HB3 H 9.900 -10.343 1.267 1.00 . A A . 62 GLU HB3 1 1
17 27643 1 1 62 GLU HG2 H 8.234 -12.275 1.741 1.00 . A A . 62 GLU HG2 1 1
17 27644 1 1 62 GLU HG3 H 9.235 -13.256 0.739 1.00 . A A . 62 GLU HG3 1 1
17 27645 1 1 62 GLU N N 7.928 -11.718 -1.141 1.00 . A A . 62 GLU N 1 1
17 27646 1 1 62 GLU O O 9.319 -8.400 -0.645 1.00 . A A . 62 GLU O 1 1
17 27647 1 1 62 GLU OE1 O 10.254 -11.857 3.494 1.00 . A A . 62 GLU OE1 1 1
17 27648 1 1 62 GLU OE2 O 10.712 -13.830 2.618 1.00 . A A . 62 GLU OE2 1 1
17 27649 1 1 63 GLY C C 8.075 -8.208 -4.403 1.00 . A A . 63 GLY C 1 1
17 27650 1 1 63 GLY CA C 9.207 -8.479 -3.432 1.00 . A A . 63 GLY CA 1 1
17 27651 1 1 63 GLY H H 8.469 -10.376 -2.872 1.00 . A A . 63 GLY H 1 1
17 27652 1 1 63 GLY HA2 H 9.440 -7.551 -2.909 1.00 . A A . 63 GLY HA2 1 1
17 27653 1 1 63 GLY HA3 H 10.074 -8.770 -4.018 1.00 . A A . 63 GLY HA3 1 1
17 27654 1 1 63 GLY N N 8.886 -9.542 -2.496 1.00 . A A . 63 GLY N 1 1
17 27655 1 1 63 GLY O O 8.332 -7.549 -5.406 1.00 . A A . 63 GLY O 1 1
17 27656 1 1 64 ALA C C 5.549 -7.011 -5.232 1.00 . A A . 64 ALA C 1 1
17 27657 1 1 64 ALA CA C 5.736 -8.514 -5.043 1.00 . A A . 64 ALA CA 1 1
17 27658 1 1 64 ALA CB C 4.466 -9.199 -4.519 1.00 . A A . 64 ALA CB 1 1
17 27659 1 1 64 ALA H H 6.678 -9.146 -3.239 1.00 . A A . 64 ALA H 1 1
17 27660 1 1 64 ALA HA H 6.004 -8.967 -5.996 1.00 . A A . 64 ALA HA 1 1
17 27661 1 1 64 ALA HB1 H 4.694 -10.212 -4.192 1.00 . A A . 64 ALA HB1 1 1
17 27662 1 1 64 ALA HB2 H 4.028 -8.638 -3.694 1.00 . A A . 64 ALA HB2 1 1
17 27663 1 1 64 ALA HB3 H 3.734 -9.247 -5.324 1.00 . A A . 64 ALA HB3 1 1
17 27664 1 1 64 ALA N N 6.858 -8.708 -4.135 1.00 . A A . 64 ALA N 1 1
17 27665 1 1 64 ALA O O 5.605 -6.262 -4.255 1.00 . A A . 64 ALA O 1 1
17 27666 1 1 65 GLU C C 3.855 -4.773 -6.597 1.00 . A A . 65 GLU C 1 1
17 27667 1 1 65 GLU CA C 5.314 -5.153 -6.821 1.00 . A A . 65 GLU CA 1 1
17 27668 1 1 65 GLU CB C 5.858 -4.925 -8.251 1.00 . A A . 65 GLU CB 1 1
17 27669 1 1 65 GLU CD C 8.084 -5.226 -9.660 1.00 . A A . 65 GLU CD 1 1
17 27670 1 1 65 GLU CG C 7.328 -5.401 -8.337 1.00 . A A . 65 GLU CG 1 1
17 27671 1 1 65 GLU H H 5.304 -7.213 -7.235 1.00 . A A . 65 GLU H 1 1
17 27672 1 1 65 GLU HA H 5.933 -4.579 -6.137 1.00 . A A . 65 GLU HA 1 1
17 27673 1 1 65 GLU HB2 H 5.245 -5.477 -8.952 1.00 . A A . 65 GLU HB2 1 1
17 27674 1 1 65 GLU HB3 H 5.801 -3.863 -8.493 1.00 . A A . 65 GLU HB3 1 1
17 27675 1 1 65 GLU HG2 H 7.881 -4.876 -7.566 1.00 . A A . 65 GLU HG2 1 1
17 27676 1 1 65 GLU HG3 H 7.385 -6.464 -8.109 1.00 . A A . 65 GLU HG3 1 1
17 27677 1 1 65 GLU N N 5.394 -6.558 -6.469 1.00 . A A . 65 GLU N 1 1
17 27678 1 1 65 GLU O O 2.966 -5.291 -7.279 1.00 . A A . 65 GLU O 1 1
17 27679 1 1 65 GLU OE1 O 7.496 -5.273 -10.764 1.00 . A A . 65 GLU OE1 1 1
17 27680 1 1 65 GLU OE2 O 9.345 -5.194 -9.604 1.00 . A A . 65 GLU OE2 1 1
17 27681 1 1 66 VAL C C 2.039 -2.103 -5.147 1.00 . A A . 66 VAL C 1 1
17 27682 1 1 66 VAL CA C 2.230 -3.613 -5.166 1.00 . A A . 66 VAL CA 1 1
17 27683 1 1 66 VAL CB C 1.814 -4.292 -3.843 1.00 . A A . 66 VAL CB 1 1
17 27684 1 1 66 VAL CG1 C 2.191 -5.774 -3.807 1.00 . A A . 66 VAL CG1 1 1
17 27685 1 1 66 VAL CG2 C 2.387 -3.661 -2.576 1.00 . A A . 66 VAL CG2 1 1
17 27686 1 1 66 VAL H H 4.362 -3.519 -5.102 1.00 . A A . 66 VAL H 1 1
17 27687 1 1 66 VAL HA H 1.567 -4.011 -5.923 1.00 . A A . 66 VAL HA 1 1
17 27688 1 1 66 VAL HB H 0.728 -4.210 -3.776 1.00 . A A . 66 VAL HB 1 1
17 27689 1 1 66 VAL HG11 H 3.261 -5.882 -3.652 1.00 . A A . 66 VAL HG11 1 1
17 27690 1 1 66 VAL HG12 H 1.673 -6.273 -2.987 1.00 . A A . 66 VAL HG12 1 1
17 27691 1 1 66 VAL HG13 H 1.931 -6.232 -4.753 1.00 . A A . 66 VAL HG13 1 1
17 27692 1 1 66 VAL HG21 H 1.919 -2.690 -2.423 1.00 . A A . 66 VAL HG21 1 1
17 27693 1 1 66 VAL HG22 H 2.152 -4.297 -1.724 1.00 . A A . 66 VAL HG22 1 1
17 27694 1 1 66 VAL HG23 H 3.470 -3.565 -2.648 1.00 . A A . 66 VAL HG23 1 1
17 27695 1 1 66 VAL N N 3.586 -3.951 -5.583 1.00 . A A . 66 VAL N 1 1
17 27696 1 1 66 VAL O O 2.876 -1.365 -4.618 1.00 . A A . 66 VAL O 1 1
17 27697 1 1 67 SER C C -0.368 0.052 -4.570 1.00 . A A . 67 SER C 1 1
17 27698 1 1 67 SER CA C 0.566 -0.231 -5.738 1.00 . A A . 67 SER CA 1 1
17 27699 1 1 67 SER CB C -0.068 0.146 -7.089 1.00 . A A . 67 SER CB 1 1
17 27700 1 1 67 SER H H 0.245 -2.291 -6.060 1.00 . A A . 67 SER H 1 1
17 27701 1 1 67 SER HA H 1.461 0.366 -5.598 1.00 . A A . 67 SER HA 1 1
17 27702 1 1 67 SER HB2 H -0.915 0.811 -6.912 1.00 . A A . 67 SER HB2 1 1
17 27703 1 1 67 SER HB3 H 0.670 0.683 -7.686 1.00 . A A . 67 SER HB3 1 1
17 27704 1 1 67 SER HG H -0.838 -0.704 -8.688 1.00 . A A . 67 SER HG 1 1
17 27705 1 1 67 SER N N 0.933 -1.637 -5.707 1.00 . A A . 67 SER N 1 1
17 27706 1 1 67 SER O O -1.295 -0.719 -4.308 1.00 . A A . 67 SER O 1 1
17 27707 1 1 67 SER OG O -0.514 -0.992 -7.808 1.00 . A A . 67 SER OG 1 1
17 27708 1 1 68 VAL C C -1.697 2.875 -3.121 1.00 . A A . 68 VAL C 1 1
17 27709 1 1 68 VAL CA C -0.967 1.603 -2.754 1.00 . A A . 68 VAL CA 1 1
17 27710 1 1 68 VAL CB C -0.134 1.803 -1.474 1.00 . A A . 68 VAL CB 1 1
17 27711 1 1 68 VAL CG1 C -0.062 0.497 -0.682 1.00 . A A . 68 VAL CG1 1 1
17 27712 1 1 68 VAL CG2 C 1.271 2.382 -1.701 1.00 . A A . 68 VAL CG2 1 1
17 27713 1 1 68 VAL H H 0.528 1.837 -4.226 1.00 . A A . 68 VAL H 1 1
17 27714 1 1 68 VAL HA H -1.730 0.858 -2.550 1.00 . A A . 68 VAL HA 1 1
17 27715 1 1 68 VAL HB H -0.663 2.521 -0.848 1.00 . A A . 68 VAL HB 1 1
17 27716 1 1 68 VAL HG11 H 0.601 -0.214 -1.173 1.00 . A A . 68 VAL HG11 1 1
17 27717 1 1 68 VAL HG12 H 0.287 0.718 0.325 1.00 . A A . 68 VAL HG12 1 1
17 27718 1 1 68 VAL HG13 H -1.053 0.044 -0.607 1.00 . A A . 68 VAL HG13 1 1
17 27719 1 1 68 VAL HG21 H 1.906 1.670 -2.224 1.00 . A A . 68 VAL HG21 1 1
17 27720 1 1 68 VAL HG22 H 1.204 3.293 -2.292 1.00 . A A . 68 VAL HG22 1 1
17 27721 1 1 68 VAL HG23 H 1.717 2.614 -0.735 1.00 . A A . 68 VAL HG23 1 1
17 27722 1 1 68 VAL N N -0.161 1.173 -3.886 1.00 . A A . 68 VAL N 1 1
17 27723 1 1 68 VAL O O -1.069 3.862 -3.497 1.00 . A A . 68 VAL O 1 1
17 27724 1 1 69 SER C C -4.362 4.228 -1.516 1.00 . A A . 69 SER C 1 1
17 27725 1 1 69 SER CA C -3.812 4.072 -2.927 1.00 . A A . 69 SER CA 1 1
17 27726 1 1 69 SER CB C -4.893 3.968 -4.006 1.00 . A A . 69 SER CB 1 1
17 27727 1 1 69 SER H H -3.488 2.040 -2.636 1.00 . A A . 69 SER H 1 1
17 27728 1 1 69 SER HA H -3.196 4.937 -3.150 1.00 . A A . 69 SER HA 1 1
17 27729 1 1 69 SER HB2 H -5.299 4.955 -4.200 1.00 . A A . 69 SER HB2 1 1
17 27730 1 1 69 SER HB3 H -4.445 3.578 -4.916 1.00 . A A . 69 SER HB3 1 1
17 27731 1 1 69 SER HG H -6.567 3.108 -4.418 1.00 . A A . 69 SER HG 1 1
17 27732 1 1 69 SER N N -3.013 2.870 -2.958 1.00 . A A . 69 SER N 1 1
17 27733 1 1 69 SER O O -4.571 3.226 -0.822 1.00 . A A . 69 SER O 1 1
17 27734 1 1 69 SER OG O -5.956 3.113 -3.661 1.00 . A A . 69 SER OG 1 1
17 27735 1 1 70 VAL C C -6.160 7.134 -0.334 1.00 . A A . 70 VAL C 1 1
17 27736 1 1 70 VAL CA C -5.611 5.734 -0.076 1.00 . A A . 70 VAL CA 1 1
17 27737 1 1 70 VAL CB C -5.051 5.515 1.346 1.00 . A A . 70 VAL CB 1 1
17 27738 1 1 70 VAL CG1 C -3.838 6.393 1.671 1.00 . A A . 70 VAL CG1 1 1
17 27739 1 1 70 VAL CG2 C -6.166 5.724 2.372 1.00 . A A . 70 VAL CG2 1 1
17 27740 1 1 70 VAL H H -4.333 6.286 -1.617 1.00 . A A . 70 VAL H 1 1
17 27741 1 1 70 VAL HA H -6.421 5.018 -0.226 1.00 . A A . 70 VAL HA 1 1
17 27742 1 1 70 VAL HB H -4.734 4.477 1.430 1.00 . A A . 70 VAL HB 1 1
17 27743 1 1 70 VAL HG11 H -4.114 7.445 1.654 1.00 . A A . 70 VAL HG11 1 1
17 27744 1 1 70 VAL HG12 H -3.447 6.141 2.655 1.00 . A A . 70 VAL HG12 1 1
17 27745 1 1 70 VAL HG13 H -3.062 6.217 0.931 1.00 . A A . 70 VAL HG13 1 1
17 27746 1 1 70 VAL HG21 H -5.908 5.246 3.312 1.00 . A A . 70 VAL HG21 1 1
17 27747 1 1 70 VAL HG22 H -6.329 6.789 2.529 1.00 . A A . 70 VAL HG22 1 1
17 27748 1 1 70 VAL HG23 H -7.091 5.277 2.020 1.00 . A A . 70 VAL HG23 1 1
17 27749 1 1 70 VAL N N -4.620 5.463 -1.094 1.00 . A A . 70 VAL N 1 1
17 27750 1 1 70 VAL O O -5.441 8.043 -0.754 1.00 . A A . 70 VAL O 1 1
17 27751 1 1 71 TRP C C -7.987 9.110 1.315 1.00 . A A . 71 TRP C 1 1
17 27752 1 1 71 TRP CA C -8.163 8.538 -0.086 1.00 . A A . 71 TRP CA 1 1
17 27753 1 1 71 TRP CB C -9.626 8.262 -0.435 1.00 . A A . 71 TRP CB 1 1
17 27754 1 1 71 TRP CD1 C -9.720 6.576 -2.363 1.00 . A A . 71 TRP CD1 1 1
17 27755 1 1 71 TRP CD2 C -10.056 8.692 -2.997 1.00 . A A . 71 TRP CD2 1 1
17 27756 1 1 71 TRP CE2 C -10.128 7.899 -4.178 1.00 . A A . 71 TRP CE2 1 1
17 27757 1 1 71 TRP CE3 C -10.154 10.086 -3.145 1.00 . A A . 71 TRP CE3 1 1
17 27758 1 1 71 TRP CG C -9.817 7.828 -1.858 1.00 . A A . 71 TRP CG 1 1
17 27759 1 1 71 TRP CH2 C -10.533 9.863 -5.535 1.00 . A A . 71 TRP CH2 1 1
17 27760 1 1 71 TRP CZ2 C -10.320 8.475 -5.444 1.00 . A A . 71 TRP CZ2 1 1
17 27761 1 1 71 TRP CZ3 C -10.431 10.664 -4.389 1.00 . A A . 71 TRP CZ3 1 1
17 27762 1 1 71 TRP H H -7.975 6.504 0.279 1.00 . A A . 71 TRP H 1 1
17 27763 1 1 71 TRP HA H -7.745 9.231 -0.820 1.00 . A A . 71 TRP HA 1 1
17 27764 1 1 71 TRP HB2 H -10.030 7.502 0.235 1.00 . A A . 71 TRP HB2 1 1
17 27765 1 1 71 TRP HB3 H -10.199 9.177 -0.279 1.00 . A A . 71 TRP HB3 1 1
17 27766 1 1 71 TRP HD1 H -9.495 5.686 -1.798 1.00 . A A . 71 TRP HD1 1 1
17 27767 1 1 71 TRP HE1 H -9.926 5.781 -4.321 1.00 . A A . 71 TRP HE1 1 1
17 27768 1 1 71 TRP HE3 H -9.978 10.720 -2.294 1.00 . A A . 71 TRP HE3 1 1
17 27769 1 1 71 TRP HH2 H -10.688 10.359 -6.482 1.00 . A A . 71 TRP HH2 1 1
17 27770 1 1 71 TRP HZ2 H -10.268 7.862 -6.334 1.00 . A A . 71 TRP HZ2 1 1
17 27771 1 1 71 TRP HZ3 H -10.464 11.740 -4.473 1.00 . A A . 71 TRP HZ3 1 1
17 27772 1 1 71 TRP N N -7.460 7.276 -0.114 1.00 . A A . 71 TRP N 1 1
17 27773 1 1 71 TRP NE1 N -9.914 6.612 -3.732 1.00 . A A . 71 TRP NE1 1 1
17 27774 1 1 71 TRP O O -8.315 8.433 2.294 1.00 . A A . 71 TRP O 1 1
17 27775 1 1 72 THR C C -7.373 12.524 2.318 1.00 . A A . 72 THR C 1 1
17 27776 1 1 72 THR CA C -7.190 11.036 2.643 1.00 . A A . 72 THR CA 1 1
17 27777 1 1 72 THR CB C -5.792 10.690 3.233 1.00 . A A . 72 THR CB 1 1
17 27778 1 1 72 THR CG2 C -4.725 10.435 2.157 1.00 . A A . 72 THR CG2 1 1
17 27779 1 1 72 THR H H -7.063 10.786 0.574 1.00 . A A . 72 THR H 1 1
17 27780 1 1 72 THR HA H -7.951 10.742 3.369 1.00 . A A . 72 THR HA 1 1
17 27781 1 1 72 THR HB H -5.879 9.785 3.837 1.00 . A A . 72 THR HB 1 1
17 27782 1 1 72 THR HG1 H -5.328 11.482 4.992 1.00 . A A . 72 THR HG1 1 1
17 27783 1 1 72 THR HG21 H -4.703 11.265 1.453 1.00 . A A . 72 THR HG21 1 1
17 27784 1 1 72 THR HG22 H -4.943 9.519 1.615 1.00 . A A . 72 THR HG22 1 1
17 27785 1 1 72 THR HG23 H -3.751 10.336 2.629 1.00 . A A . 72 THR HG23 1 1
17 27786 1 1 72 THR N N -7.411 10.306 1.402 1.00 . A A . 72 THR N 1 1
17 27787 1 1 72 THR O O -7.060 12.970 1.207 1.00 . A A . 72 THR O 1 1
17 27788 1 1 72 THR OG1 O -5.270 11.727 4.046 1.00 . A A . 72 THR OG1 1 1
17 27789 1 1 73 GLY C C -8.766 15.364 2.283 1.00 . A A . 73 GLY C 1 1
17 27790 1 1 73 GLY CA C -7.828 14.739 3.305 1.00 . A A . 73 GLY CA 1 1
17 27791 1 1 73 GLY H H -8.199 12.848 4.140 1.00 . A A . 73 GLY H 1 1
17 27792 1 1 73 GLY HA2 H -8.096 15.087 4.303 1.00 . A A . 73 GLY HA2 1 1
17 27793 1 1 73 GLY HA3 H -6.815 15.057 3.085 1.00 . A A . 73 GLY HA3 1 1
17 27794 1 1 73 GLY N N -7.859 13.290 3.295 1.00 . A A . 73 GLY N 1 1
17 27795 1 1 73 GLY O O -9.905 15.704 2.617 1.00 . A A . 73 GLY O 1 1
17 27796 1 1 74 GLY C C -8.733 15.630 -1.378 1.00 . A A . 74 GLY C 1 1
17 27797 1 1 74 GLY CA C -9.043 16.219 -0.007 1.00 . A A . 74 GLY CA 1 1
17 27798 1 1 74 GLY H H -7.325 15.309 0.869 1.00 . A A . 74 GLY H 1 1
17 27799 1 1 74 GLY HA2 H -10.110 16.102 0.176 1.00 . A A . 74 GLY HA2 1 1
17 27800 1 1 74 GLY HA3 H -8.822 17.282 -0.027 1.00 . A A . 74 GLY HA3 1 1
17 27801 1 1 74 GLY N N -8.282 15.593 1.066 1.00 . A A . 74 GLY N 1 1
17 27802 1 1 74 GLY O O -9.249 16.127 -2.386 1.00 . A A . 74 GLY O 1 1
17 27803 1 1 75 ALA C C -7.240 12.535 -2.686 1.00 . A A . 75 ALA C 1 1
17 27804 1 1 75 ALA CA C -7.427 14.050 -2.725 1.00 . A A . 75 ALA CA 1 1
17 27805 1 1 75 ALA CB C -6.111 14.763 -3.013 1.00 . A A . 75 ALA CB 1 1
17 27806 1 1 75 ALA H H -7.594 14.092 -0.632 1.00 . A A . 75 ALA H 1 1
17 27807 1 1 75 ALA HA H -8.125 14.282 -3.523 1.00 . A A . 75 ALA HA 1 1
17 27808 1 1 75 ALA HB1 H -6.237 15.842 -2.952 1.00 . A A . 75 ALA HB1 1 1
17 27809 1 1 75 ALA HB2 H -5.366 14.443 -2.289 1.00 . A A . 75 ALA HB2 1 1
17 27810 1 1 75 ALA HB3 H -5.785 14.528 -4.020 1.00 . A A . 75 ALA HB3 1 1
17 27811 1 1 75 ALA N N -7.930 14.565 -1.464 1.00 . A A . 75 ALA N 1 1
17 27812 1 1 75 ALA O O -7.447 11.896 -1.649 1.00 . A A . 75 ALA O 1 1
17 27813 1 1 76 LEU C C -4.831 10.623 -4.030 1.00 . A A . 76 LEU C 1 1
17 27814 1 1 76 LEU CA C -6.342 10.603 -3.894 1.00 . A A . 76 LEU CA 1 1
17 27815 1 1 76 LEU CB C -6.970 9.886 -5.075 1.00 . A A . 76 LEU CB 1 1
17 27816 1 1 76 LEU CD1 C -5.781 7.937 -6.114 1.00 . A A . 76 LEU CD1 1 1
17 27817 1 1 76 LEU CD2 C -6.517 7.644 -3.731 1.00 . A A . 76 LEU CD2 1 1
17 27818 1 1 76 LEU CG C -6.775 8.362 -5.055 1.00 . A A . 76 LEU CG 1 1
17 27819 1 1 76 LEU H H -6.729 12.510 -4.671 1.00 . A A . 76 LEU H 1 1
17 27820 1 1 76 LEU HA H -6.631 10.087 -2.979 1.00 . A A . 76 LEU HA 1 1
17 27821 1 1 76 LEU HB2 H -8.029 10.085 -5.071 1.00 . A A . 76 LEU HB2 1 1
17 27822 1 1 76 LEU HB3 H -6.589 10.315 -6.004 1.00 . A A . 76 LEU HB3 1 1
17 27823 1 1 76 LEU HD11 H -6.161 8.309 -7.060 1.00 . A A . 76 LEU HD11 1 1
17 27824 1 1 76 LEU HD12 H -5.746 6.849 -6.138 1.00 . A A . 76 LEU HD12 1 1
17 27825 1 1 76 LEU HD13 H -4.812 8.390 -5.917 1.00 . A A . 76 LEU HD13 1 1
17 27826 1 1 76 LEU HD21 H -7.206 8.007 -2.972 1.00 . A A . 76 LEU HD21 1 1
17 27827 1 1 76 LEU HD22 H -5.492 7.784 -3.409 1.00 . A A . 76 LEU HD22 1 1
17 27828 1 1 76 LEU HD23 H -6.705 6.582 -3.855 1.00 . A A . 76 LEU HD23 1 1
17 27829 1 1 76 LEU HG H -7.703 7.953 -5.376 1.00 . A A . 76 LEU HG 1 1
17 27830 1 1 76 LEU N N -6.833 11.964 -3.823 1.00 . A A . 76 LEU N 1 1
17 27831 1 1 76 LEU O O -4.281 11.119 -5.021 1.00 . A A . 76 LEU O 1 1
17 27832 1 1 77 CYS C C -2.550 8.372 -3.343 1.00 . A A . 77 CYS C 1 1
17 27833 1 1 77 CYS CA C -2.755 9.832 -2.965 1.00 . A A . 77 CYS CA 1 1
17 27834 1 1 77 CYS CB C -2.285 10.142 -1.552 1.00 . A A . 77 CYS CB 1 1
17 27835 1 1 77 CYS H H -4.688 9.512 -2.341 1.00 . A A . 77 CYS H 1 1
17 27836 1 1 77 CYS HA H -2.220 10.481 -3.657 1.00 . A A . 77 CYS HA 1 1
17 27837 1 1 77 CYS HB2 H -2.904 9.619 -0.829 1.00 . A A . 77 CYS HB2 1 1
17 27838 1 1 77 CYS HB3 H -1.276 9.783 -1.443 1.00 . A A . 77 CYS HB3 1 1
17 27839 1 1 77 CYS HG H -2.060 11.917 0.035 1.00 . A A . 77 CYS HG 1 1
17 27840 1 1 77 CYS N N -4.176 10.055 -3.027 1.00 . A A . 77 CYS N 1 1
17 27841 1 1 77 CYS O O -3.102 7.473 -2.704 1.00 . A A . 77 CYS O 1 1
17 27842 1 1 77 CYS SG S -2.361 11.932 -1.271 1.00 . A A . 77 CYS SG 1 1
17 27843 1 1 78 ARG C C -0.063 6.745 -5.242 1.00 . A A . 78 ARG C 1 1
17 27844 1 1 78 ARG CA C -1.539 6.785 -4.910 1.00 . A A . 78 ARG CA 1 1
17 27845 1 1 78 ARG CB C -2.474 6.415 -6.076 1.00 . A A . 78 ARG CB 1 1
17 27846 1 1 78 ARG CD C -1.318 5.008 -7.942 1.00 . A A . 78 ARG CD 1 1
17 27847 1 1 78 ARG CG C -2.230 5.026 -6.698 1.00 . A A . 78 ARG CG 1 1
17 27848 1 1 78 ARG CZ C -2.967 5.216 -9.878 1.00 . A A . 78 ARG CZ 1 1
17 27849 1 1 78 ARG H H -1.331 8.879 -4.899 1.00 . A A . 78 ARG H 1 1
17 27850 1 1 78 ARG HA H -1.718 6.097 -4.091 1.00 . A A . 78 ARG HA 1 1
17 27851 1 1 78 ARG HB2 H -3.488 6.417 -5.673 1.00 . A A . 78 ARG HB2 1 1
17 27852 1 1 78 ARG HB3 H -2.421 7.180 -6.849 1.00 . A A . 78 ARG HB3 1 1
17 27853 1 1 78 ARG HD2 H -0.386 5.524 -7.692 1.00 . A A . 78 ARG HD2 1 1
17 27854 1 1 78 ARG HD3 H -1.064 3.973 -8.178 1.00 . A A . 78 ARG HD3 1 1
17 27855 1 1 78 ARG HE H -1.358 6.388 -9.547 1.00 . A A . 78 ARG HE 1 1
17 27856 1 1 78 ARG HG2 H -1.799 4.368 -5.945 1.00 . A A . 78 ARG HG2 1 1
17 27857 1 1 78 ARG HG3 H -3.194 4.597 -6.962 1.00 . A A . 78 ARG HG3 1 1
17 27858 1 1 78 ARG HH11 H -3.313 3.495 -8.822 1.00 . A A . 78 ARG HH11 1 1
17 27859 1 1 78 ARG HH12 H -4.357 3.728 -10.158 1.00 . A A . 78 ARG HH12 1 1
17 27860 1 1 78 ARG HH21 H -2.908 6.777 -11.208 1.00 . A A . 78 ARG HH21 1 1
17 27861 1 1 78 ARG HH22 H -4.140 5.628 -11.523 1.00 . A A . 78 ARG HH22 1 1
17 27862 1 1 78 ARG N N -1.830 8.127 -4.436 1.00 . A A . 78 ARG N 1 1
17 27863 1 1 78 ARG NE N -1.919 5.637 -9.147 1.00 . A A . 78 ARG NE 1 1
17 27864 1 1 78 ARG NH1 N -3.617 4.096 -9.575 1.00 . A A . 78 ARG NH1 1 1
17 27865 1 1 78 ARG NH2 N -3.403 5.938 -10.908 1.00 . A A . 78 ARG NH2 1 1
17 27866 1 1 78 ARG O O 0.453 7.695 -5.828 1.00 . A A . 78 ARG O 1 1
17 27867 1 1 79 CYS C C 2.178 3.975 -5.504 1.00 . A A . 79 CYS C 1 1
17 27868 1 1 79 CYS CA C 1.998 5.434 -5.074 1.00 . A A . 79 CYS CA 1 1
17 27869 1 1 79 CYS CB C 2.769 5.783 -3.794 1.00 . A A . 79 CYS CB 1 1
17 27870 1 1 79 CYS H H 0.122 4.950 -4.292 1.00 . A A . 79 CYS H 1 1
17 27871 1 1 79 CYS HA H 2.304 6.081 -5.898 1.00 . A A . 79 CYS HA 1 1
17 27872 1 1 79 CYS HB2 H 2.379 6.698 -3.359 1.00 . A A . 79 CYS HB2 1 1
17 27873 1 1 79 CYS HB3 H 2.598 5.031 -3.037 1.00 . A A . 79 CYS HB3 1 1
17 27874 1 1 79 CYS HG H 4.569 7.083 -4.785 1.00 . A A . 79 CYS HG 1 1
17 27875 1 1 79 CYS N N 0.601 5.676 -4.821 1.00 . A A . 79 CYS N 1 1
17 27876 1 1 79 CYS O O 1.238 3.174 -5.500 1.00 . A A . 79 CYS O 1 1
17 27877 1 1 79 CYS SG S 4.553 5.933 -4.092 1.00 . A A . 79 CYS SG 1 1
17 27878 1 1 80 ASP C C 4.909 1.856 -5.280 1.00 . A A . 80 ASP C 1 1
17 27879 1 1 80 ASP CA C 3.834 2.304 -6.271 1.00 . A A . 80 ASP CA 1 1
17 27880 1 1 80 ASP CB C 4.412 2.307 -7.695 1.00 . A A . 80 ASP CB 1 1
17 27881 1 1 80 ASP CG C 3.807 3.306 -8.691 1.00 . A A . 80 ASP CG 1 1
17 27882 1 1 80 ASP H H 4.142 4.296 -5.650 1.00 . A A . 80 ASP H 1 1
17 27883 1 1 80 ASP HA H 2.984 1.627 -6.253 1.00 . A A . 80 ASP HA 1 1
17 27884 1 1 80 ASP HB2 H 5.477 2.519 -7.619 1.00 . A A . 80 ASP HB2 1 1
17 27885 1 1 80 ASP HB3 H 4.331 1.298 -8.081 1.00 . A A . 80 ASP HB3 1 1
17 27886 1 1 80 ASP N N 3.412 3.627 -5.843 1.00 . A A . 80 ASP N 1 1
17 27887 1 1 80 ASP O O 5.682 2.690 -4.790 1.00 . A A . 80 ASP O 1 1
17 27888 1 1 80 ASP OD1 O 2.600 3.296 -8.989 1.00 . A A . 80 ASP OD1 1 1
17 27889 1 1 80 ASP OD2 O 4.578 4.220 -9.098 1.00 . A A . 80 ASP OD2 1 1
17 27890 1 1 81 GLY C C 6.111 -1.500 -4.251 1.00 . A A . 81 GLY C 1 1
17 27891 1 1 81 GLY CA C 5.877 -0.014 -3.999 1.00 . A A . 81 GLY CA 1 1
17 27892 1 1 81 GLY H H 4.332 -0.110 -5.398 1.00 . A A . 81 GLY H 1 1
17 27893 1 1 81 GLY HA2 H 6.835 0.494 -4.003 1.00 . A A . 81 GLY HA2 1 1
17 27894 1 1 81 GLY HA3 H 5.429 0.127 -3.019 1.00 . A A . 81 GLY HA3 1 1
17 27895 1 1 81 GLY N N 4.992 0.557 -5.005 1.00 . A A . 81 GLY N 1 1
17 27896 1 1 81 GLY O O 5.757 -2.026 -5.308 1.00 . A A . 81 GLY O 1 1
17 27897 1 1 82 ARG C C 6.615 -4.151 -1.858 1.00 . A A . 82 ARG C 1 1
17 27898 1 1 82 ARG CA C 6.950 -3.634 -3.256 1.00 . A A . 82 ARG CA 1 1
17 27899 1 1 82 ARG CB C 8.375 -4.039 -3.640 1.00 . A A . 82 ARG CB 1 1
17 27900 1 1 82 ARG CD C 9.799 -4.312 -5.701 1.00 . A A . 82 ARG CD 1 1
17 27901 1 1 82 ARG CG C 8.673 -3.535 -5.051 1.00 . A A . 82 ARG CG 1 1
17 27902 1 1 82 ARG CZ C 11.917 -2.992 -5.684 1.00 . A A . 82 ARG CZ 1 1
17 27903 1 1 82 ARG H H 6.916 -1.655 -2.435 1.00 . A A . 82 ARG H 1 1
17 27904 1 1 82 ARG HA H 6.306 -4.090 -4.003 1.00 . A A . 82 ARG HA 1 1
17 27905 1 1 82 ARG HB2 H 9.097 -3.644 -2.928 1.00 . A A . 82 ARG HB2 1 1
17 27906 1 1 82 ARG HB3 H 8.434 -5.130 -3.628 1.00 . A A . 82 ARG HB3 1 1
17 27907 1 1 82 ARG HD2 H 9.634 -5.382 -5.588 1.00 . A A . 82 ARG HD2 1 1
17 27908 1 1 82 ARG HD3 H 9.715 -4.081 -6.753 1.00 . A A . 82 ARG HD3 1 1
17 27909 1 1 82 ARG HE H 11.488 -4.511 -4.410 1.00 . A A . 82 ARG HE 1 1
17 27910 1 1 82 ARG HG2 H 7.792 -3.677 -5.669 1.00 . A A . 82 ARG HG2 1 1
17 27911 1 1 82 ARG HG3 H 8.903 -2.471 -5.050 1.00 . A A . 82 ARG HG3 1 1
17 27912 1 1 82 ARG HH11 H 10.563 -2.223 -7.072 1.00 . A A . 82 ARG HH11 1 1
17 27913 1 1 82 ARG HH12 H 12.139 -1.543 -7.110 1.00 . A A . 82 ARG HH12 1 1
17 27914 1 1 82 ARG HH21 H 13.441 -3.340 -4.374 1.00 . A A . 82 ARG HH21 1 1
17 27915 1 1 82 ARG HH22 H 13.744 -2.109 -5.576 1.00 . A A . 82 ARG HH22 1 1
17 27916 1 1 82 ARG N N 6.745 -2.175 -3.293 1.00 . A A . 82 ARG N 1 1
17 27917 1 1 82 ARG NE N 11.128 -3.948 -5.179 1.00 . A A . 82 ARG NE 1 1
17 27918 1 1 82 ARG NH1 N 11.502 -2.192 -6.660 1.00 . A A . 82 ARG NH1 1 1
17 27919 1 1 82 ARG NH2 N 13.140 -2.831 -5.197 1.00 . A A . 82 ARG NH2 1 1
17 27920 1 1 82 ARG O O 6.430 -3.325 -0.972 1.00 . A A . 82 ARG O 1 1
17 27921 1 1 83 VAL C C 7.427 -5.805 0.717 1.00 . A A . 83 VAL C 1 1
17 27922 1 1 83 VAL CA C 6.300 -6.045 -0.305 1.00 . A A . 83 VAL CA 1 1
17 27923 1 1 83 VAL CB C 5.907 -7.524 -0.486 1.00 . A A . 83 VAL CB 1 1
17 27924 1 1 83 VAL CG1 C 5.882 -8.327 0.813 1.00 . A A . 83 VAL CG1 1 1
17 27925 1 1 83 VAL CG2 C 4.507 -7.618 -1.112 1.00 . A A . 83 VAL CG2 1 1
17 27926 1 1 83 VAL H H 6.637 -6.100 -2.411 1.00 . A A . 83 VAL H 1 1
17 27927 1 1 83 VAL HA H 5.427 -5.551 0.099 1.00 . A A . 83 VAL HA 1 1
17 27928 1 1 83 VAL HB H 6.617 -7.991 -1.163 1.00 . A A . 83 VAL HB 1 1
17 27929 1 1 83 VAL HG11 H 6.877 -8.351 1.248 1.00 . A A . 83 VAL HG11 1 1
17 27930 1 1 83 VAL HG12 H 5.186 -7.871 1.521 1.00 . A A . 83 VAL HG12 1 1
17 27931 1 1 83 VAL HG13 H 5.588 -9.353 0.596 1.00 . A A . 83 VAL HG13 1 1
17 27932 1 1 83 VAL HG21 H 4.251 -8.663 -1.289 1.00 . A A . 83 VAL HG21 1 1
17 27933 1 1 83 VAL HG22 H 3.768 -7.174 -0.442 1.00 . A A . 83 VAL HG22 1 1
17 27934 1 1 83 VAL HG23 H 4.482 -7.094 -2.062 1.00 . A A . 83 VAL HG23 1 1
17 27935 1 1 83 VAL N N 6.584 -5.464 -1.624 1.00 . A A . 83 VAL N 1 1
17 27936 1 1 83 VAL O O 7.153 -5.564 1.882 1.00 . A A . 83 VAL O 1 1
17 27937 1 1 84 GLU C C 10.127 -7.007 1.979 1.00 . A A . 84 GLU C 1 1
17 27938 1 1 84 GLU CA C 9.895 -5.730 1.163 1.00 . A A . 84 GLU CA 1 1
17 27939 1 1 84 GLU CB C 9.872 -4.475 2.061 1.00 . A A . 84 GLU CB 1 1
17 27940 1 1 84 GLU CD C 11.700 -4.700 3.887 1.00 . A A . 84 GLU CD 1 1
17 27941 1 1 84 GLU CG C 11.235 -4.004 2.605 1.00 . A A . 84 GLU CG 1 1
17 27942 1 1 84 GLU H H 8.809 -6.175 -0.618 1.00 . A A . 84 GLU H 1 1
17 27943 1 1 84 GLU HA H 10.733 -5.623 0.476 1.00 . A A . 84 GLU HA 1 1
17 27944 1 1 84 GLU HB2 H 9.475 -3.687 1.436 1.00 . A A . 84 GLU HB2 1 1
17 27945 1 1 84 GLU HB3 H 9.185 -4.604 2.895 1.00 . A A . 84 GLU HB3 1 1
17 27946 1 1 84 GLU HG2 H 11.990 -4.158 1.837 1.00 . A A . 84 GLU HG2 1 1
17 27947 1 1 84 GLU HG3 H 11.187 -2.933 2.802 1.00 . A A . 84 GLU HG3 1 1
17 27948 1 1 84 GLU N N 8.692 -5.810 0.311 1.00 . A A . 84 GLU N 1 1
17 27949 1 1 84 GLU O O 11.168 -7.642 1.812 1.00 . A A . 84 GLU O 1 1
17 27950 1 1 84 GLU OE1 O 12.232 -5.821 3.806 1.00 . A A . 84 GLU OE1 1 1
17 27951 1 1 84 GLU OE2 O 11.712 -4.063 4.970 1.00 . A A . 84 GLU OE2 1 1
17 27952 1 1 85 THR C C 7.721 -8.987 3.817 1.00 . A A . 85 THR C 1 1
17 27953 1 1 85 THR CA C 9.179 -8.532 3.724 1.00 . A A . 85 THR CA 1 1
17 27954 1 1 85 THR CB C 9.754 -8.193 5.117 1.00 . A A . 85 THR CB 1 1
17 27955 1 1 85 THR CG2 C 9.632 -9.371 6.086 1.00 . A A . 85 THR CG2 1 1
17 27956 1 1 85 THR H H 8.336 -6.801 2.885 1.00 . A A . 85 THR H 1 1
17 27957 1 1 85 THR HA H 9.768 -9.333 3.276 1.00 . A A . 85 THR HA 1 1
17 27958 1 1 85 THR HB H 9.209 -7.344 5.533 1.00 . A A . 85 THR HB 1 1
17 27959 1 1 85 THR HG1 H 11.294 -7.156 4.440 1.00 . A A . 85 THR HG1 1 1
17 27960 1 1 85 THR HG21 H 8.591 -9.549 6.352 1.00 . A A . 85 THR HG21 1 1
17 27961 1 1 85 THR HG22 H 10.174 -9.165 7.002 1.00 . A A . 85 THR HG22 1 1
17 27962 1 1 85 THR HG23 H 10.038 -10.272 5.627 1.00 . A A . 85 THR HG23 1 1
17 27963 1 1 85 THR N N 9.189 -7.353 2.866 1.00 . A A . 85 THR N 1 1
17 27964 1 1 85 THR O O 6.851 -8.211 4.226 1.00 . A A . 85 THR O 1 1
17 27965 1 1 85 THR OG1 O 11.134 -7.875 5.090 1.00 . A A . 85 THR OG1 1 1
17 27966 1 1 86 LEU C C 6.242 -11.502 5.087 1.00 . A A . 86 LEU C 1 1
17 27967 1 1 86 LEU CA C 6.140 -10.843 3.710 1.00 . A A . 86 LEU CA 1 1
17 27968 1 1 86 LEU CB C 5.786 -11.881 2.628 1.00 . A A . 86 LEU CB 1 1
17 27969 1 1 86 LEU CD1 C 3.626 -11.171 1.562 1.00 . A A . 86 LEU CD1 1 1
17 27970 1 1 86 LEU CD2 C 4.023 -13.586 1.942 1.00 . A A . 86 LEU CD2 1 1
17 27971 1 1 86 LEU CG C 4.280 -12.185 2.506 1.00 . A A . 86 LEU CG 1 1
17 27972 1 1 86 LEU H H 8.226 -10.851 3.306 1.00 . A A . 86 LEU H 1 1
17 27973 1 1 86 LEU HA H 5.378 -10.068 3.728 1.00 . A A . 86 LEU HA 1 1
17 27974 1 1 86 LEU HB2 H 6.118 -11.511 1.660 1.00 . A A . 86 LEU HB2 1 1
17 27975 1 1 86 LEU HB3 H 6.340 -12.793 2.856 1.00 . A A . 86 LEU HB3 1 1
17 27976 1 1 86 LEU HD11 H 3.978 -11.314 0.540 1.00 . A A . 86 LEU HD11 1 1
17 27977 1 1 86 LEU HD12 H 3.870 -10.159 1.863 1.00 . A A . 86 LEU HD12 1 1
17 27978 1 1 86 LEU HD13 H 2.546 -11.286 1.608 1.00 . A A . 86 LEU HD13 1 1
17 27979 1 1 86 LEU HD21 H 4.509 -13.704 0.973 1.00 . A A . 86 LEU HD21 1 1
17 27980 1 1 86 LEU HD22 H 2.948 -13.743 1.822 1.00 . A A . 86 LEU HD22 1 1
17 27981 1 1 86 LEU HD23 H 4.411 -14.332 2.635 1.00 . A A . 86 LEU HD23 1 1
17 27982 1 1 86 LEU HG H 3.805 -12.125 3.482 1.00 . A A . 86 LEU HG 1 1
17 27983 1 1 86 LEU N N 7.433 -10.228 3.423 1.00 . A A . 86 LEU N 1 1
17 27984 1 1 86 LEU O O 7.342 -11.816 5.537 1.00 . A A . 86 LEU O 1 1
17 27985 1 1 87 ARG C C 4.141 -13.782 6.709 1.00 . A A . 87 ARG C 1 1
17 27986 1 1 87 ARG CA C 5.080 -12.613 6.934 1.00 . A A . 87 ARG CA 1 1
17 27987 1 1 87 ARG CB C 4.756 -11.746 8.155 1.00 . A A . 87 ARG CB 1 1
17 27988 1 1 87 ARG CD C 4.408 -11.582 10.640 1.00 . A A . 87 ARG CD 1 1
17 27989 1 1 87 ARG CG C 4.422 -12.525 9.430 1.00 . A A . 87 ARG CG 1 1
17 27990 1 1 87 ARG CZ C 5.994 -11.314 12.542 1.00 . A A . 87 ARG CZ 1 1
17 27991 1 1 87 ARG H H 4.222 -11.500 5.347 1.00 . A A . 87 ARG H 1 1
17 27992 1 1 87 ARG HA H 6.069 -13.046 7.097 1.00 . A A . 87 ARG HA 1 1
17 27993 1 1 87 ARG HB2 H 5.624 -11.116 8.339 1.00 . A A . 87 ARG HB2 1 1
17 27994 1 1 87 ARG HB3 H 3.909 -11.103 7.929 1.00 . A A . 87 ARG HB3 1 1
17 27995 1 1 87 ARG HD2 H 4.012 -10.605 10.360 1.00 . A A . 87 ARG HD2 1 1
17 27996 1 1 87 ARG HD3 H 3.736 -12.020 11.376 1.00 . A A . 87 ARG HD3 1 1
17 27997 1 1 87 ARG HE H 6.536 -11.525 10.596 1.00 . A A . 87 ARG HE 1 1
17 27998 1 1 87 ARG HG2 H 3.434 -12.972 9.324 1.00 . A A . 87 ARG HG2 1 1
17 27999 1 1 87 ARG HG3 H 5.149 -13.323 9.589 1.00 . A A . 87 ARG HG3 1 1
17 28000 1 1 87 ARG HH11 H 4.087 -10.824 13.058 1.00 . A A . 87 ARG HH11 1 1
17 28001 1 1 87 ARG HH12 H 5.180 -10.941 14.395 1.00 . A A . 87 ARG HH12 1 1
17 28002 1 1 87 ARG HH21 H 7.977 -11.727 12.362 1.00 . A A . 87 ARG HH21 1 1
17 28003 1 1 87 ARG HH22 H 7.419 -11.594 13.998 1.00 . A A . 87 ARG HH22 1 1
17 28004 1 1 87 ARG N N 5.112 -11.780 5.737 1.00 . A A . 87 ARG N 1 1
17 28005 1 1 87 ARG NE N 5.751 -11.428 11.231 1.00 . A A . 87 ARG NE 1 1
17 28006 1 1 87 ARG NH1 N 5.013 -11.038 13.393 1.00 . A A . 87 ARG NH1 1 1
17 28007 1 1 87 ARG NH2 N 7.219 -11.510 13.005 1.00 . A A . 87 ARG NH2 1 1
17 28008 1 1 87 ARG O O 4.570 -14.920 6.885 1.00 . A A . 87 ARG O 1 1
17 28009 1 1 88 ASP C C 1.181 -14.105 4.714 1.00 . A A . 88 ASP C 1 1
17 28010 1 1 88 ASP CA C 1.871 -14.518 6.011 1.00 . A A . 88 ASP CA 1 1
17 28011 1 1 88 ASP CB C 0.803 -14.591 7.123 1.00 . A A . 88 ASP CB 1 1
17 28012 1 1 88 ASP CG C 1.322 -14.877 8.533 1.00 . A A . 88 ASP CG 1 1
17 28013 1 1 88 ASP H H 2.622 -12.569 6.114 1.00 . A A . 88 ASP H 1 1
17 28014 1 1 88 ASP HA H 2.316 -15.503 5.899 1.00 . A A . 88 ASP HA 1 1
17 28015 1 1 88 ASP HB2 H 0.261 -13.650 7.136 1.00 . A A . 88 ASP HB2 1 1
17 28016 1 1 88 ASP HB3 H 0.084 -15.371 6.861 1.00 . A A . 88 ASP HB3 1 1
17 28017 1 1 88 ASP N N 2.902 -13.526 6.299 1.00 . A A . 88 ASP N 1 1
17 28018 1 1 88 ASP O O 1.277 -12.950 4.296 1.00 . A A . 88 ASP O 1 1
17 28019 1 1 88 ASP OD1 O 2.278 -15.649 8.687 1.00 . A A . 88 ASP OD1 1 1
17 28020 1 1 88 ASP OD2 O 0.743 -14.304 9.489 1.00 . A A . 88 ASP OD2 1 1
17 28021 1 1 89 ASP C C -1.592 -13.623 3.371 1.00 . A A . 89 ASP C 1 1
17 28022 1 1 89 ASP CA C -0.558 -14.715 3.036 1.00 . A A . 89 ASP CA 1 1
17 28023 1 1 89 ASP CB C -1.299 -16.003 2.615 1.00 . A A . 89 ASP CB 1 1
17 28024 1 1 89 ASP CG C -0.531 -16.882 1.629 1.00 . A A . 89 ASP CG 1 1
17 28025 1 1 89 ASP H H 0.358 -15.934 4.516 1.00 . A A . 89 ASP H 1 1
17 28026 1 1 89 ASP HA H 0.032 -14.365 2.190 1.00 . A A . 89 ASP HA 1 1
17 28027 1 1 89 ASP HB2 H -1.578 -16.585 3.495 1.00 . A A . 89 ASP HB2 1 1
17 28028 1 1 89 ASP HB3 H -2.229 -15.726 2.125 1.00 . A A . 89 ASP HB3 1 1
17 28029 1 1 89 ASP N N 0.351 -14.986 4.156 1.00 . A A . 89 ASP N 1 1
17 28030 1 1 89 ASP O O -2.378 -13.238 2.507 1.00 . A A . 89 ASP O 1 1
17 28031 1 1 89 ASP OD1 O 0.601 -17.319 1.935 1.00 . A A . 89 ASP OD1 1 1
17 28032 1 1 89 ASP OD2 O -1.088 -17.203 0.554 1.00 . A A . 89 ASP OD2 1 1
17 28033 1 1 90 ARG C C -1.887 -10.960 5.823 1.00 . A A . 90 ARG C 1 1
17 28034 1 1 90 ARG CA C -2.560 -12.145 5.132 1.00 . A A . 90 ARG CA 1 1
17 28035 1 1 90 ARG CB C -3.580 -12.825 6.072 1.00 . A A . 90 ARG CB 1 1
17 28036 1 1 90 ARG CD C -3.985 -14.087 8.231 1.00 . A A . 90 ARG CD 1 1
17 28037 1 1 90 ARG CG C -2.988 -13.814 7.091 1.00 . A A . 90 ARG CG 1 1
17 28038 1 1 90 ARG CZ C -2.965 -16.110 9.345 1.00 . A A . 90 ARG CZ 1 1
17 28039 1 1 90 ARG H H -0.902 -13.482 5.235 1.00 . A A . 90 ARG H 1 1
17 28040 1 1 90 ARG HA H -3.110 -11.725 4.288 1.00 . A A . 90 ARG HA 1 1
17 28041 1 1 90 ARG HB2 H -4.126 -12.051 6.611 1.00 . A A . 90 ARG HB2 1 1
17 28042 1 1 90 ARG HB3 H -4.304 -13.376 5.474 1.00 . A A . 90 ARG HB3 1 1
17 28043 1 1 90 ARG HD2 H -3.781 -13.412 9.063 1.00 . A A . 90 ARG HD2 1 1
17 28044 1 1 90 ARG HD3 H -4.997 -13.881 7.877 1.00 . A A . 90 ARG HD3 1 1
17 28045 1 1 90 ARG HE H -4.747 -16.035 8.393 1.00 . A A . 90 ARG HE 1 1
17 28046 1 1 90 ARG HG2 H -2.751 -14.743 6.571 1.00 . A A . 90 ARG HG2 1 1
17 28047 1 1 90 ARG HG3 H -2.070 -13.415 7.516 1.00 . A A . 90 ARG HG3 1 1
17 28048 1 1 90 ARG HH11 H -1.794 -14.445 9.749 1.00 . A A . 90 ARG HH11 1 1
17 28049 1 1 90 ARG HH12 H -1.094 -15.923 10.202 1.00 . A A . 90 ARG HH12 1 1
17 28050 1 1 90 ARG HH21 H -3.834 -17.974 9.195 1.00 . A A . 90 ARG HH21 1 1
17 28051 1 1 90 ARG HH22 H -2.291 -17.930 9.982 1.00 . A A . 90 ARG HH22 1 1
17 28052 1 1 90 ARG N N -1.617 -13.133 4.617 1.00 . A A . 90 ARG N 1 1
17 28053 1 1 90 ARG NE N -3.949 -15.487 8.683 1.00 . A A . 90 ARG NE 1 1
17 28054 1 1 90 ARG NH1 N -1.900 -15.458 9.802 1.00 . A A . 90 ARG NH1 1 1
17 28055 1 1 90 ARG NH2 N -3.057 -17.418 9.539 1.00 . A A . 90 ARG NH2 1 1
17 28056 1 1 90 ARG O O -2.559 -9.966 6.075 1.00 . A A . 90 ARG O 1 1
17 28057 1 1 91 GLN C C 1.448 -9.830 6.400 1.00 . A A . 91 GLN C 1 1
17 28058 1 1 91 GLN CA C 0.073 -10.044 7.000 1.00 . A A . 91 GLN CA 1 1
17 28059 1 1 91 GLN CB C 0.237 -10.573 8.426 1.00 . A A . 91 GLN CB 1 1
17 28060 1 1 91 GLN CD C -0.934 -11.818 10.342 1.00 . A A . 91 GLN CD 1 1
17 28061 1 1 91 GLN CG C -1.089 -10.914 9.123 1.00 . A A . 91 GLN CG 1 1
17 28062 1 1 91 GLN H H -0.029 -11.815 5.917 1.00 . A A . 91 GLN H 1 1
17 28063 1 1 91 GLN HA H -0.483 -9.106 7.016 1.00 . A A . 91 GLN HA 1 1
17 28064 1 1 91 GLN HB2 H 0.876 -11.448 8.378 1.00 . A A . 91 GLN HB2 1 1
17 28065 1 1 91 GLN HB3 H 0.759 -9.821 9.013 1.00 . A A . 91 GLN HB3 1 1
17 28066 1 1 91 GLN HE21 H 0.765 -10.904 10.990 1.00 . A A . 91 GLN HE21 1 1
17 28067 1 1 91 GLN HE22 H 0.355 -12.403 11.764 1.00 . A A . 91 GLN HE22 1 1
17 28068 1 1 91 GLN HG2 H -1.577 -9.988 9.383 1.00 . A A . 91 GLN HG2 1 1
17 28069 1 1 91 GLN HG3 H -1.761 -11.430 8.445 1.00 . A A . 91 GLN HG3 1 1
17 28070 1 1 91 GLN N N -0.605 -11.032 6.174 1.00 . A A . 91 GLN N 1 1
17 28071 1 1 91 GLN NE2 N 0.090 -11.630 11.159 1.00 . A A . 91 GLN NE2 1 1
17 28072 1 1 91 GLN O O 2.188 -10.792 6.202 1.00 . A A . 91 GLN O 1 1
17 28073 1 1 91 GLN OE1 O -1.756 -12.714 10.540 1.00 . A A . 91 GLN OE1 1 1
17 28074 1 1 92 PHE C C 3.386 -6.797 5.452 1.00 . A A . 92 PHE C 1 1
17 28075 1 1 92 PHE CA C 3.038 -8.280 5.404 1.00 . A A . 92 PHE CA 1 1
17 28076 1 1 92 PHE CB C 2.965 -8.788 3.955 1.00 . A A . 92 PHE CB 1 1
17 28077 1 1 92 PHE CD1 C 1.499 -7.263 2.556 1.00 . A A . 92 PHE CD1 1 1
17 28078 1 1 92 PHE CD2 C 0.662 -9.473 3.130 1.00 . A A . 92 PHE CD2 1 1
17 28079 1 1 92 PHE CE1 C 0.323 -6.995 1.839 1.00 . A A . 92 PHE CE1 1 1
17 28080 1 1 92 PHE CE2 C -0.535 -9.196 2.446 1.00 . A A . 92 PHE CE2 1 1
17 28081 1 1 92 PHE CG C 1.678 -8.498 3.201 1.00 . A A . 92 PHE CG 1 1
17 28082 1 1 92 PHE CZ C -0.700 -7.961 1.792 1.00 . A A . 92 PHE CZ 1 1
17 28083 1 1 92 PHE H H 1.105 -7.869 6.300 1.00 . A A . 92 PHE H 1 1
17 28084 1 1 92 PHE HA H 3.844 -8.813 5.912 1.00 . A A . 92 PHE HA 1 1
17 28085 1 1 92 PHE HB2 H 3.814 -8.402 3.389 1.00 . A A . 92 PHE HB2 1 1
17 28086 1 1 92 PHE HB3 H 3.090 -9.867 3.990 1.00 . A A . 92 PHE HB3 1 1
17 28087 1 1 92 PHE HD1 H 2.279 -6.524 2.592 1.00 . A A . 92 PHE HD1 1 1
17 28088 1 1 92 PHE HD2 H 0.804 -10.443 3.590 1.00 . A A . 92 PHE HD2 1 1
17 28089 1 1 92 PHE HE1 H 0.239 -6.048 1.323 1.00 . A A . 92 PHE HE1 1 1
17 28090 1 1 92 PHE HE2 H -1.318 -9.943 2.402 1.00 . A A . 92 PHE HE2 1 1
17 28091 1 1 92 PHE HZ H -1.609 -7.775 1.241 1.00 . A A . 92 PHE HZ 1 1
17 28092 1 1 92 PHE N N 1.783 -8.588 6.089 1.00 . A A . 92 PHE N 1 1
17 28093 1 1 92 PHE O O 2.540 -5.962 5.797 1.00 . A A . 92 PHE O 1 1
17 28094 1 1 93 ALA C C 4.809 -4.660 3.495 1.00 . A A . 93 ALA C 1 1
17 28095 1 1 93 ALA CA C 5.128 -5.141 4.913 1.00 . A A . 93 ALA CA 1 1
17 28096 1 1 93 ALA CB C 6.643 -5.086 5.154 1.00 . A A . 93 ALA CB 1 1
17 28097 1 1 93 ALA H H 5.264 -7.227 4.795 1.00 . A A . 93 ALA H 1 1
17 28098 1 1 93 ALA HA H 4.639 -4.499 5.636 1.00 . A A . 93 ALA HA 1 1
17 28099 1 1 93 ALA HB1 H 7.174 -5.583 4.346 1.00 . A A . 93 ALA HB1 1 1
17 28100 1 1 93 ALA HB2 H 6.968 -4.049 5.212 1.00 . A A . 93 ALA HB2 1 1
17 28101 1 1 93 ALA HB3 H 6.894 -5.594 6.076 1.00 . A A . 93 ALA HB3 1 1
17 28102 1 1 93 ALA N N 4.640 -6.490 5.114 1.00 . A A . 93 ALA N 1 1
17 28103 1 1 93 ALA O O 4.382 -5.429 2.636 1.00 . A A . 93 ALA O 1 1
17 28104 1 1 94 ILE C C 6.490 -1.805 2.084 1.00 . A A . 94 ILE C 1 1
17 28105 1 1 94 ILE CA C 5.373 -2.830 1.928 1.00 . A A . 94 ILE CA 1 1
17 28106 1 1 94 ILE CB C 4.128 -2.186 1.290 1.00 . A A . 94 ILE CB 1 1
17 28107 1 1 94 ILE CD1 C 2.183 -0.535 1.634 1.00 . A A . 94 ILE CD1 1 1
17 28108 1 1 94 ILE CG1 C 3.355 -1.281 2.270 1.00 . A A . 94 ILE CG1 1 1
17 28109 1 1 94 ILE CG2 C 3.235 -3.264 0.667 1.00 . A A . 94 ILE CG2 1 1
17 28110 1 1 94 ILE H H 5.355 -2.784 4.005 1.00 . A A . 94 ILE H 1 1
17 28111 1 1 94 ILE HA H 5.729 -3.631 1.290 1.00 . A A . 94 ILE HA 1 1
17 28112 1 1 94 ILE HB H 4.489 -1.562 0.477 1.00 . A A . 94 ILE HB 1 1
17 28113 1 1 94 ILE HD11 H 2.526 0.009 0.756 1.00 . A A . 94 ILE HD11 1 1
17 28114 1 1 94 ILE HD12 H 1.397 -1.233 1.347 1.00 . A A . 94 ILE HD12 1 1
17 28115 1 1 94 ILE HD13 H 1.766 0.164 2.358 1.00 . A A . 94 ILE HD13 1 1
17 28116 1 1 94 ILE HG12 H 2.970 -1.876 3.098 1.00 . A A . 94 ILE HG12 1 1
17 28117 1 1 94 ILE HG13 H 4.043 -0.535 2.668 1.00 . A A . 94 ILE HG13 1 1
17 28118 1 1 94 ILE HG21 H 3.844 -3.883 0.006 1.00 . A A . 94 ILE HG21 1 1
17 28119 1 1 94 ILE HG22 H 2.793 -3.886 1.445 1.00 . A A . 94 ILE HG22 1 1
17 28120 1 1 94 ILE HG23 H 2.442 -2.802 0.087 1.00 . A A . 94 ILE HG23 1 1
17 28121 1 1 94 ILE N N 5.091 -3.387 3.235 1.00 . A A . 94 ILE N 1 1
17 28122 1 1 94 ILE O O 6.536 -1.094 3.090 1.00 . A A . 94 ILE O 1 1
17 28123 1 1 95 ARG C C 7.874 0.270 -0.256 1.00 . A A . 95 ARG C 1 1
17 28124 1 1 95 ARG CA C 8.294 -0.571 0.920 1.00 . A A . 95 ARG CA 1 1
17 28125 1 1 95 ARG CB C 9.722 -1.095 0.798 1.00 . A A . 95 ARG CB 1 1
17 28126 1 1 95 ARG CD C 11.766 -0.071 1.869 1.00 . A A . 95 ARG CD 1 1
17 28127 1 1 95 ARG CG C 10.795 0.005 0.686 1.00 . A A . 95 ARG CG 1 1
17 28128 1 1 95 ARG CZ C 13.544 1.343 2.893 1.00 . A A . 95 ARG CZ 1 1
17 28129 1 1 95 ARG H H 7.177 -2.238 0.241 1.00 . A A . 95 ARG H 1 1
17 28130 1 1 95 ARG HA H 8.247 0.035 1.819 1.00 . A A . 95 ARG HA 1 1
17 28131 1 1 95 ARG HB2 H 9.905 -1.655 1.706 1.00 . A A . 95 ARG HB2 1 1
17 28132 1 1 95 ARG HB3 H 9.795 -1.762 -0.061 1.00 . A A . 95 ARG HB3 1 1
17 28133 1 1 95 ARG HD2 H 11.182 -0.082 2.791 1.00 . A A . 95 ARG HD2 1 1
17 28134 1 1 95 ARG HD3 H 12.342 -0.997 1.800 1.00 . A A . 95 ARG HD3 1 1
17 28135 1 1 95 ARG HE H 12.622 1.708 1.103 1.00 . A A . 95 ARG HE 1 1
17 28136 1 1 95 ARG HG2 H 11.346 -0.120 -0.247 1.00 . A A . 95 ARG HG2 1 1
17 28137 1 1 95 ARG HG3 H 10.332 0.991 0.678 1.00 . A A . 95 ARG HG3 1 1
17 28138 1 1 95 ARG HH11 H 13.161 -0.366 3.983 1.00 . A A . 95 ARG HH11 1 1
17 28139 1 1 95 ARG HH12 H 14.312 0.672 4.693 1.00 . A A . 95 ARG HH12 1 1
17 28140 1 1 95 ARG HH21 H 14.305 3.089 2.065 1.00 . A A . 95 ARG HH21 1 1
17 28141 1 1 95 ARG HH22 H 14.987 2.627 3.562 1.00 . A A . 95 ARG HH22 1 1
17 28142 1 1 95 ARG N N 7.333 -1.654 1.058 1.00 . A A . 95 ARG N 1 1
17 28143 1 1 95 ARG NE N 12.686 1.078 1.903 1.00 . A A . 95 ARG NE 1 1
17 28144 1 1 95 ARG NH1 N 13.658 0.526 3.938 1.00 . A A . 95 ARG NH1 1 1
17 28145 1 1 95 ARG NH2 N 14.315 2.427 2.841 1.00 . A A . 95 ARG NH2 1 1
17 28146 1 1 95 ARG O O 7.679 -0.227 -1.367 1.00 . A A . 95 ARG O 1 1
17 28147 1 1 96 LEU C C 8.530 3.061 -1.649 1.00 . A A . 96 LEU C 1 1
17 28148 1 1 96 LEU CA C 7.284 2.574 -0.904 1.00 . A A . 96 LEU CA 1 1
17 28149 1 1 96 LEU CB C 6.593 3.685 -0.086 1.00 . A A . 96 LEU CB 1 1
17 28150 1 1 96 LEU CD1 C 4.939 4.255 1.793 1.00 . A A . 96 LEU CD1 1 1
17 28151 1 1 96 LEU CD2 C 4.447 2.343 0.275 1.00 . A A . 96 LEU CD2 1 1
17 28152 1 1 96 LEU CG C 5.561 3.152 0.944 1.00 . A A . 96 LEU CG 1 1
17 28153 1 1 96 LEU H H 8.002 1.848 0.947 1.00 . A A . 96 LEU H 1 1
17 28154 1 1 96 LEU HA H 6.570 2.144 -1.610 1.00 . A A . 96 LEU HA 1 1
17 28155 1 1 96 LEU HB2 H 7.353 4.266 0.439 1.00 . A A . 96 LEU HB2 1 1
17 28156 1 1 96 LEU HB3 H 6.097 4.351 -0.786 1.00 . A A . 96 LEU HB3 1 1
17 28157 1 1 96 LEU HD11 H 4.254 4.862 1.210 1.00 . A A . 96 LEU HD11 1 1
17 28158 1 1 96 LEU HD12 H 5.719 4.890 2.198 1.00 . A A . 96 LEU HD12 1 1
17 28159 1 1 96 LEU HD13 H 4.404 3.813 2.635 1.00 . A A . 96 LEU HD13 1 1
17 28160 1 1 96 LEU HD21 H 4.846 1.421 -0.149 1.00 . A A . 96 LEU HD21 1 1
17 28161 1 1 96 LEU HD22 H 3.990 2.926 -0.522 1.00 . A A . 96 LEU HD22 1 1
17 28162 1 1 96 LEU HD23 H 3.696 2.075 1.019 1.00 . A A . 96 LEU HD23 1 1
17 28163 1 1 96 LEU HG H 6.075 2.504 1.653 1.00 . A A . 96 LEU HG 1 1
17 28164 1 1 96 LEU N N 7.724 1.551 0.023 1.00 . A A . 96 LEU N 1 1
17 28165 1 1 96 LEU O O 9.609 3.111 -1.046 1.00 . A A . 96 LEU O 1 1
17 28166 1 1 97 VAL C C 9.355 5.228 -4.323 1.00 . A A . 97 VAL C 1 1
17 28167 1 1 97 VAL CA C 9.571 3.837 -3.735 1.00 . A A . 97 VAL CA 1 1
17 28168 1 1 97 VAL CB C 9.951 2.793 -4.812 1.00 . A A . 97 VAL CB 1 1
17 28169 1 1 97 VAL CG1 C 10.647 1.612 -4.134 1.00 . A A . 97 VAL CG1 1 1
17 28170 1 1 97 VAL CG2 C 8.768 2.267 -5.647 1.00 . A A . 97 VAL CG2 1 1
17 28171 1 1 97 VAL H H 7.529 3.300 -3.416 1.00 . A A . 97 VAL H 1 1
17 28172 1 1 97 VAL HA H 10.433 3.940 -3.074 1.00 . A A . 97 VAL HA 1 1
17 28173 1 1 97 VAL HB H 10.671 3.248 -5.492 1.00 . A A . 97 VAL HB 1 1
17 28174 1 1 97 VAL HG11 H 10.016 1.218 -3.345 1.00 . A A . 97 VAL HG11 1 1
17 28175 1 1 97 VAL HG12 H 10.879 0.833 -4.862 1.00 . A A . 97 VAL HG12 1 1
17 28176 1 1 97 VAL HG13 H 11.581 1.937 -3.684 1.00 . A A . 97 VAL HG13 1 1
17 28177 1 1 97 VAL HG21 H 8.110 1.664 -5.028 1.00 . A A . 97 VAL HG21 1 1
17 28178 1 1 97 VAL HG22 H 8.196 3.092 -6.070 1.00 . A A . 97 VAL HG22 1 1
17 28179 1 1 97 VAL HG23 H 9.130 1.635 -6.460 1.00 . A A . 97 VAL HG23 1 1
17 28180 1 1 97 VAL N N 8.419 3.396 -2.938 1.00 . A A . 97 VAL N 1 1
17 28181 1 1 97 VAL O O 8.241 5.605 -4.685 1.00 . A A . 97 VAL O 1 1
17 28182 1 1 98 GLY C C 9.694 8.257 -4.036 1.00 . A A . 98 GLY C 1 1
17 28183 1 1 98 GLY CA C 10.469 7.351 -4.969 1.00 . A A . 98 GLY CA 1 1
17 28184 1 1 98 GLY H H 11.277 5.690 -3.987 1.00 . A A . 98 GLY H 1 1
17 28185 1 1 98 GLY HA2 H 11.493 7.707 -5.002 1.00 . A A . 98 GLY HA2 1 1
17 28186 1 1 98 GLY HA3 H 10.054 7.394 -5.974 1.00 . A A . 98 GLY HA3 1 1
17 28187 1 1 98 GLY N N 10.438 5.994 -4.452 1.00 . A A . 98 GLY N 1 1
17 28188 1 1 98 GLY O O 10.209 8.664 -3.002 1.00 . A A . 98 GLY O 1 1
17 28189 1 1 99 ARG C C 6.084 9.132 -3.962 1.00 . A A . 99 ARG C 1 1
17 28190 1 1 99 ARG CA C 7.546 9.373 -3.612 1.00 . A A . 99 ARG CA 1 1
17 28191 1 1 99 ARG CB C 7.910 10.858 -3.779 1.00 . A A . 99 ARG CB 1 1
17 28192 1 1 99 ARG CD C 8.044 10.808 -6.316 1.00 . A A . 99 ARG CD 1 1
17 28193 1 1 99 ARG CG C 7.507 11.552 -5.097 1.00 . A A . 99 ARG CG 1 1
17 28194 1 1 99 ARG CZ C 7.985 11.060 -8.780 1.00 . A A . 99 ARG CZ 1 1
17 28195 1 1 99 ARG H H 8.069 8.113 -5.214 1.00 . A A . 99 ARG H 1 1
17 28196 1 1 99 ARG HA H 7.687 9.097 -2.573 1.00 . A A . 99 ARG HA 1 1
17 28197 1 1 99 ARG HB2 H 7.408 11.379 -2.976 1.00 . A A . 99 ARG HB2 1 1
17 28198 1 1 99 ARG HB3 H 8.982 10.984 -3.628 1.00 . A A . 99 ARG HB3 1 1
17 28199 1 1 99 ARG HD2 H 9.087 10.549 -6.138 1.00 . A A . 99 ARG HD2 1 1
17 28200 1 1 99 ARG HD3 H 7.464 9.894 -6.432 1.00 . A A . 99 ARG HD3 1 1
17 28201 1 1 99 ARG HE H 8.068 12.597 -7.448 1.00 . A A . 99 ARG HE 1 1
17 28202 1 1 99 ARG HG2 H 6.421 11.641 -5.164 1.00 . A A . 99 ARG HG2 1 1
17 28203 1 1 99 ARG HG3 H 7.932 12.552 -5.084 1.00 . A A . 99 ARG HG3 1 1
17 28204 1 1 99 ARG HH11 H 7.520 9.177 -8.152 1.00 . A A . 99 ARG HH11 1 1
17 28205 1 1 99 ARG HH12 H 7.825 9.273 -9.832 1.00 . A A . 99 ARG HH12 1 1
17 28206 1 1 99 ARG HH21 H 8.375 12.829 -9.758 1.00 . A A . 99 ARG HH21 1 1
17 28207 1 1 99 ARG HH22 H 8.195 11.469 -10.784 1.00 . A A . 99 ARG HH22 1 1
17 28208 1 1 99 ARG N N 8.448 8.548 -4.392 1.00 . A A . 99 ARG N 1 1
17 28209 1 1 99 ARG NE N 7.980 11.595 -7.554 1.00 . A A . 99 ARG NE 1 1
17 28210 1 1 99 ARG NH1 N 7.773 9.754 -8.939 1.00 . A A . 99 ARG NH1 1 1
17 28211 1 1 99 ARG NH2 N 8.209 11.827 -9.837 1.00 . A A . 99 ARG NH2 1 1
17 28212 1 1 99 ARG O O 5.768 8.610 -5.033 1.00 . A A . 99 ARG O 1 1
17 28213 1 1 100 VAL C C 3.568 11.376 -3.384 1.00 . A A . 100 VAL C 1 1
17 28214 1 1 100 VAL CA C 3.801 9.886 -3.296 1.00 . A A . 100 VAL CA 1 1
17 28215 1 1 100 VAL CB C 2.970 9.208 -2.205 1.00 . A A . 100 VAL CB 1 1
17 28216 1 1 100 VAL CG1 C 3.555 9.276 -0.797 1.00 . A A . 100 VAL CG1 1 1
17 28217 1 1 100 VAL CG2 C 1.437 9.272 -2.391 1.00 . A A . 100 VAL CG2 1 1
17 28218 1 1 100 VAL H H 5.584 10.104 -2.283 1.00 . A A . 100 VAL H 1 1
17 28219 1 1 100 VAL HA H 3.499 9.390 -4.222 1.00 . A A . 100 VAL HA 1 1
17 28220 1 1 100 VAL HB H 3.056 8.214 -2.306 1.00 . A A . 100 VAL HB 1 1
17 28221 1 1 100 VAL HG11 H 4.375 8.572 -0.794 1.00 . A A . 100 VAL HG11 1 1
17 28222 1 1 100 VAL HG12 H 3.942 10.267 -0.549 1.00 . A A . 100 VAL HG12 1 1
17 28223 1 1 100 VAL HG13 H 2.838 8.909 -0.071 1.00 . A A . 100 VAL HG13 1 1
17 28224 1 1 100 VAL HG21 H 1.180 8.773 -3.315 1.00 . A A . 100 VAL HG21 1 1
17 28225 1 1 100 VAL HG22 H 0.989 8.741 -1.557 1.00 . A A . 100 VAL HG22 1 1
17 28226 1 1 100 VAL HG23 H 1.045 10.293 -2.432 1.00 . A A . 100 VAL HG23 1 1
17 28227 1 1 100 VAL N N 5.214 9.610 -3.089 1.00 . A A . 100 VAL N 1 1
17 28228 1 1 100 VAL O O 4.256 12.151 -2.722 1.00 . A A . 100 VAL O 1 1
17 28229 1 1 101 ARG C C 0.270 12.534 -4.173 1.00 . A A . 101 ARG C 1 1
17 28230 1 1 101 ARG CA C 1.730 12.930 -3.953 1.00 . A A . 101 ARG CA 1 1
17 28231 1 1 101 ARG CB C 2.174 14.052 -4.911 1.00 . A A . 101 ARG CB 1 1
17 28232 1 1 101 ARG CD C 1.562 14.555 -7.385 1.00 . A A . 101 ARG CD 1 1
17 28233 1 1 101 ARG CG C 2.198 13.584 -6.378 1.00 . A A . 101 ARG CG 1 1
17 28234 1 1 101 ARG CZ C 3.295 14.816 -9.150 1.00 . A A . 101 ARG CZ 1 1
17 28235 1 1 101 ARG H H 2.048 11.003 -4.641 1.00 . A A . 101 ARG H 1 1
17 28236 1 1 101 ARG HA H 1.847 13.276 -2.924 1.00 . A A . 101 ARG HA 1 1
17 28237 1 1 101 ARG HB2 H 1.486 14.891 -4.798 1.00 . A A . 101 ARG HB2 1 1
17 28238 1 1 101 ARG HB3 H 3.169 14.394 -4.631 1.00 . A A . 101 ARG HB3 1 1
17 28239 1 1 101 ARG HD2 H 0.914 13.987 -8.073 1.00 . A A . 101 ARG HD2 1 1
17 28240 1 1 101 ARG HD3 H 0.942 15.273 -6.855 1.00 . A A . 101 ARG HD3 1 1
17 28241 1 1 101 ARG HE H 2.633 16.296 -7.900 1.00 . A A . 101 ARG HE 1 1
17 28242 1 1 101 ARG HG2 H 3.231 13.371 -6.648 1.00 . A A . 101 ARG HG2 1 1
17 28243 1 1 101 ARG HG3 H 1.657 12.645 -6.465 1.00 . A A . 101 ARG HG3 1 1
17 28244 1 1 101 ARG HH11 H 2.960 12.867 -8.699 1.00 . A A . 101 ARG HH11 1 1
17 28245 1 1 101 ARG HH12 H 3.947 13.097 -10.036 1.00 . A A . 101 ARG HH12 1 1
17 28246 1 1 101 ARG HH21 H 4.230 16.587 -9.624 1.00 . A A . 101 ARG HH21 1 1
17 28247 1 1 101 ARG HH22 H 4.585 15.258 -10.665 1.00 . A A . 101 ARG HH22 1 1
17 28248 1 1 101 ARG N N 2.533 11.735 -4.139 1.00 . A A . 101 ARG N 1 1
17 28249 1 1 101 ARG NE N 2.554 15.312 -8.157 1.00 . A A . 101 ARG NE 1 1
17 28250 1 1 101 ARG NH1 N 3.250 13.516 -9.427 1.00 . A A . 101 ARG NH1 1 1
17 28251 1 1 101 ARG NH2 N 4.059 15.622 -9.881 1.00 . A A . 101 ARG NH2 1 1
17 28252 1 1 101 ARG O O -0.011 11.414 -4.609 1.00 . A A . 101 ARG O 1 1
17 28253 1 1 102 GLU C C -1.817 13.439 -6.044 1.00 . A A . 102 GLU C 1 1
17 28254 1 1 102 GLU CA C -1.987 13.373 -4.532 1.00 . A A . 102 GLU CA 1 1
17 28255 1 1 102 GLU CB C -2.898 14.497 -4.031 1.00 . A A . 102 GLU CB 1 1
17 28256 1 1 102 GLU CD C -3.088 17.025 -4.102 1.00 . A A . 102 GLU CD 1 1
17 28257 1 1 102 GLU CG C -2.176 15.829 -3.816 1.00 . A A . 102 GLU CG 1 1
17 28258 1 1 102 GLU H H -0.370 14.356 -3.600 1.00 . A A . 102 GLU H 1 1
17 28259 1 1 102 GLU HA H -2.446 12.432 -4.270 1.00 . A A . 102 GLU HA 1 1
17 28260 1 1 102 GLU HB2 H -3.722 14.621 -4.744 1.00 . A A . 102 GLU HB2 1 1
17 28261 1 1 102 GLU HB3 H -3.301 14.194 -3.067 1.00 . A A . 102 GLU HB3 1 1
17 28262 1 1 102 GLU HG2 H -1.787 15.849 -2.794 1.00 . A A . 102 GLU HG2 1 1
17 28263 1 1 102 GLU HG3 H -1.304 15.873 -4.469 1.00 . A A . 102 GLU HG3 1 1
17 28264 1 1 102 GLU N N -0.660 13.449 -3.932 1.00 . A A . 102 GLU N 1 1
17 28265 1 1 102 GLU O O -1.223 14.394 -6.531 1.00 . A A . 102 GLU O 1 1
17 28266 1 1 102 GLU OE1 O -3.177 17.425 -5.293 1.00 . A A . 102 GLU OE1 1 1
17 28267 1 1 102 GLU OE2 O -3.672 17.618 -3.174 1.00 . A A . 102 GLU OE2 1 1
17 28268 1 1 103 LEU C C -3.395 12.994 -8.923 1.00 . A A . 103 LEU C 1 1
17 28269 1 1 103 LEU CA C -2.127 12.457 -8.253 1.00 . A A . 103 LEU CA 1 1
17 28270 1 1 103 LEU CB C -1.806 11.082 -8.852 1.00 . A A . 103 LEU CB 1 1
17 28271 1 1 103 LEU CD1 C -0.747 8.817 -8.835 1.00 . A A . 103 LEU CD1 1 1
17 28272 1 1 103 LEU CD2 C 0.680 10.812 -8.484 1.00 . A A . 103 LEU CD2 1 1
17 28273 1 1 103 LEU CG C -0.703 10.219 -8.218 1.00 . A A . 103 LEU CG 1 1
17 28274 1 1 103 LEU H H -2.767 11.681 -6.337 1.00 . A A . 103 LEU H 1 1
17 28275 1 1 103 LEU HA H -1.311 13.125 -8.527 1.00 . A A . 103 LEU HA 1 1
17 28276 1 1 103 LEU HB2 H -2.728 10.505 -8.871 1.00 . A A . 103 LEU HB2 1 1
17 28277 1 1 103 LEU HB3 H -1.489 11.298 -9.869 1.00 . A A . 103 LEU HB3 1 1
17 28278 1 1 103 LEU HD11 H 0.015 8.188 -8.373 1.00 . A A . 103 LEU HD11 1 1
17 28279 1 1 103 LEU HD12 H -0.559 8.868 -9.909 1.00 . A A . 103 LEU HD12 1 1
17 28280 1 1 103 LEU HD13 H -1.727 8.379 -8.664 1.00 . A A . 103 LEU HD13 1 1
17 28281 1 1 103 LEU HD21 H 0.964 10.678 -9.528 1.00 . A A . 103 LEU HD21 1 1
17 28282 1 1 103 LEU HD22 H 1.411 10.304 -7.854 1.00 . A A . 103 LEU HD22 1 1
17 28283 1 1 103 LEU HD23 H 0.675 11.865 -8.243 1.00 . A A . 103 LEU HD23 1 1
17 28284 1 1 103 LEU HG H -0.871 10.140 -7.144 1.00 . A A . 103 LEU HG 1 1
17 28285 1 1 103 LEU N N -2.255 12.426 -6.795 1.00 . A A . 103 LEU N 1 1
17 28286 1 1 103 LEU O O -3.356 13.272 -10.123 1.00 . A A . 103 LEU O 1 1
17 28287 1 1 104 GLN C C -6.567 14.128 -7.474 1.00 . A A . 104 GLN C 1 1
17 28288 1 1 104 GLN CA C -5.798 13.576 -8.669 1.00 . A A . 104 GLN CA 1 1
17 28289 1 1 104 GLN CB C -6.629 12.415 -9.248 1.00 . A A . 104 GLN CB 1 1
17 28290 1 1 104 GLN CD C -6.386 12.876 -11.734 1.00 . A A . 104 GLN CD 1 1
17 28291 1 1 104 GLN CG C -6.207 11.859 -10.609 1.00 . A A . 104 GLN CG 1 1
17 28292 1 1 104 GLN H H -4.471 12.900 -7.202 1.00 . A A . 104 GLN H 1 1
17 28293 1 1 104 GLN HA H -5.651 14.370 -9.399 1.00 . A A . 104 GLN HA 1 1
17 28294 1 1 104 GLN HB2 H -6.587 11.596 -8.530 1.00 . A A . 104 GLN HB2 1 1
17 28295 1 1 104 GLN HB3 H -7.670 12.732 -9.339 1.00 . A A . 104 GLN HB3 1 1
17 28296 1 1 104 GLN HE21 H -4.548 13.641 -11.434 1.00 . A A . 104 GLN HE21 1 1
17 28297 1 1 104 GLN HE22 H -5.477 14.438 -12.685 1.00 . A A . 104 GLN HE22 1 1
17 28298 1 1 104 GLN HG2 H -5.182 11.495 -10.561 1.00 . A A . 104 GLN HG2 1 1
17 28299 1 1 104 GLN HG3 H -6.849 11.003 -10.818 1.00 . A A . 104 GLN HG3 1 1
17 28300 1 1 104 GLN N N -4.513 13.079 -8.198 1.00 . A A . 104 GLN N 1 1
17 28301 1 1 104 GLN NE2 N -5.381 13.681 -12.025 1.00 . A A . 104 GLN NE2 1 1
17 28302 1 1 104 GLN O O -6.409 13.637 -6.349 1.00 . A A . 104 GLN O 1 1
17 28303 1 1 104 GLN OE1 O -7.445 12.956 -12.358 1.00 . A A . 104 GLN OE1 1 1
17 28304 1 1 105 ARG C C -9.901 15.272 -7.223 1.00 . A A . 105 ARG C 1 1
17 28305 1 1 105 ARG CA C -8.470 15.553 -6.759 1.00 . A A . 105 ARG CA 1 1
17 28306 1 1 105 ARG CB C -8.183 17.048 -6.539 1.00 . A A . 105 ARG CB 1 1
17 28307 1 1 105 ARG CD C -6.578 18.731 -5.475 1.00 . A A . 105 ARG CD 1 1
17 28308 1 1 105 ARG CG C -6.830 17.272 -5.848 1.00 . A A . 105 ARG CG 1 1
17 28309 1 1 105 ARG CZ C -5.177 20.148 -6.996 1.00 . A A . 105 ARG CZ 1 1
17 28310 1 1 105 ARG H H -7.590 15.388 -8.680 1.00 . A A . 105 ARG H 1 1
17 28311 1 1 105 ARG HA H -8.358 15.018 -5.812 1.00 . A A . 105 ARG HA 1 1
17 28312 1 1 105 ARG HB2 H -8.178 17.556 -7.501 1.00 . A A . 105 ARG HB2 1 1
17 28313 1 1 105 ARG HB3 H -8.968 17.479 -5.921 1.00 . A A . 105 ARG HB3 1 1
17 28314 1 1 105 ARG HD2 H -7.431 19.106 -4.905 1.00 . A A . 105 ARG HD2 1 1
17 28315 1 1 105 ARG HD3 H -5.708 18.767 -4.824 1.00 . A A . 105 ARG HD3 1 1
17 28316 1 1 105 ARG HE H -7.209 19.897 -7.112 1.00 . A A . 105 ARG HE 1 1
17 28317 1 1 105 ARG HG2 H -6.821 16.692 -4.930 1.00 . A A . 105 ARG HG2 1 1
17 28318 1 1 105 ARG HG3 H -6.018 16.924 -6.484 1.00 . A A . 105 ARG HG3 1 1
17 28319 1 1 105 ARG HH11 H -3.948 18.912 -5.888 1.00 . A A . 105 ARG HH11 1 1
17 28320 1 1 105 ARG HH12 H -3.149 20.176 -6.766 1.00 . A A . 105 ARG HH12 1 1
17 28321 1 1 105 ARG HH21 H -6.025 21.603 -8.100 1.00 . A A . 105 ARG HH21 1 1
17 28322 1 1 105 ARG HH22 H -4.293 21.702 -7.987 1.00 . A A . 105 ARG HH22 1 1
17 28323 1 1 105 ARG N N -7.514 15.029 -7.732 1.00 . A A . 105 ARG N 1 1
17 28324 1 1 105 ARG NE N -6.352 19.598 -6.645 1.00 . A A . 105 ARG NE 1 1
17 28325 1 1 105 ARG NH1 N -4.016 19.724 -6.513 1.00 . A A . 105 ARG NH1 1 1
17 28326 1 1 105 ARG NH2 N -5.145 21.156 -7.853 1.00 . A A . 105 ARG NH2 1 1
17 28327 1 1 105 ARG O O -10.137 14.805 -8.342 1.00 . A A . 105 ARG O 1 1
17 28328 1 1 106 ARG C C -13.137 16.151 -6.044 1.00 . A A . 106 ARG C 1 1
17 28329 1 1 106 ARG CA C -12.247 14.992 -6.464 1.00 . A A . 106 ARG CA 1 1
17 28330 1 1 106 ARG CB C -12.443 13.671 -5.681 1.00 . A A . 106 ARG CB 1 1
17 28331 1 1 106 ARG CD C -14.508 12.573 -6.617 1.00 . A A . 106 ARG CD 1 1
17 28332 1 1 106 ARG CG C -12.989 12.505 -6.518 1.00 . A A . 106 ARG CG 1 1
17 28333 1 1 106 ARG CZ C -16.374 11.280 -7.600 1.00 . A A . 106 ARG CZ 1 1
17 28334 1 1 106 ARG H H -10.622 15.933 -5.462 1.00 . A A . 106 ARG H 1 1
17 28335 1 1 106 ARG HA H -12.433 14.789 -7.519 1.00 . A A . 106 ARG HA 1 1
17 28336 1 1 106 ARG HB2 H -11.471 13.360 -5.319 1.00 . A A . 106 ARG HB2 1 1
17 28337 1 1 106 ARG HB3 H -13.081 13.809 -4.808 1.00 . A A . 106 ARG HB3 1 1
17 28338 1 1 106 ARG HD2 H -14.911 12.467 -5.609 1.00 . A A . 106 ARG HD2 1 1
17 28339 1 1 106 ARG HD3 H -14.803 13.536 -7.034 1.00 . A A . 106 ARG HD3 1 1
17 28340 1 1 106 ARG HE H -14.404 10.978 -8.015 1.00 . A A . 106 ARG HE 1 1
17 28341 1 1 106 ARG HG2 H -12.541 12.510 -7.511 1.00 . A A . 106 ARG HG2 1 1
17 28342 1 1 106 ARG HG3 H -12.728 11.571 -6.022 1.00 . A A . 106 ARG HG3 1 1
17 28343 1 1 106 ARG HH11 H -16.981 12.632 -6.185 1.00 . A A . 106 ARG HH11 1 1
17 28344 1 1 106 ARG HH12 H -18.262 11.792 -7.006 1.00 . A A . 106 ARG HH12 1 1
17 28345 1 1 106 ARG HH21 H -16.166 10.086 -9.212 1.00 . A A . 106 ARG HH21 1 1
17 28346 1 1 106 ARG HH22 H -17.799 10.327 -8.645 1.00 . A A . 106 ARG HH22 1 1
17 28347 1 1 106 ARG N N -10.866 15.460 -6.320 1.00 . A A . 106 ARG N 1 1
17 28348 1 1 106 ARG NE N -15.064 11.509 -7.461 1.00 . A A . 106 ARG NE 1 1
17 28349 1 1 106 ARG NH1 N -17.272 11.964 -6.900 1.00 . A A . 106 ARG NH1 1 1
17 28350 1 1 106 ARG NH2 N -16.802 10.371 -8.462 1.00 . A A . 106 ARG NH2 1 1
17 28351 1 1 106 ARG O O -13.762 16.156 -4.983 1.00 . A A . 106 ARG O 1 1
17 28352 1 1 107 GLU C C -15.130 18.545 -7.016 1.00 . A A . 107 GLU C 1 1
17 28353 1 1 107 GLU CA C -13.654 18.513 -6.594 1.00 . A A . 107 GLU CA 1 1
17 28354 1 1 107 GLU CB C -12.760 19.527 -7.332 1.00 . A A . 107 GLU CB 1 1
17 28355 1 1 107 GLU CD C -10.219 19.585 -7.746 1.00 . A A . 107 GLU CD 1 1
17 28356 1 1 107 GLU CG C -11.346 19.557 -6.711 1.00 . A A . 107 GLU CG 1 1
17 28357 1 1 107 GLU H H -12.542 17.137 -7.698 1.00 . A A . 107 GLU H 1 1
17 28358 1 1 107 GLU HA H -13.595 18.720 -5.523 1.00 . A A . 107 GLU HA 1 1
17 28359 1 1 107 GLU HB2 H -12.713 19.245 -8.385 1.00 . A A . 107 GLU HB2 1 1
17 28360 1 1 107 GLU HB3 H -13.190 20.526 -7.263 1.00 . A A . 107 GLU HB3 1 1
17 28361 1 1 107 GLU HG2 H -11.275 20.431 -6.063 1.00 . A A . 107 GLU HG2 1 1
17 28362 1 1 107 GLU HG3 H -11.185 18.683 -6.080 1.00 . A A . 107 GLU HG3 1 1
17 28363 1 1 107 GLU N N -13.109 17.192 -6.865 1.00 . A A . 107 GLU N 1 1
17 28364 1 1 107 GLU O O -15.549 19.406 -7.793 1.00 . A A . 107 GLU O 1 1
17 28365 1 1 107 GLU OE1 O -10.154 18.653 -8.575 1.00 . A A . 107 GLU OE1 1 1
17 28366 1 1 107 GLU OE2 O -9.375 20.516 -7.665 1.00 . A A . 107 GLU OE2 1 1
17 28367 1 1 108 TYR C C -18.081 16.882 -5.650 1.00 . A A . 108 TYR C 1 1
17 28368 1 1 108 TYR CA C -17.302 17.334 -6.892 1.00 . A A . 108 TYR CA 1 1
17 28369 1 1 108 TYR CB C -17.350 16.256 -7.987 1.00 . A A . 108 TYR CB 1 1
17 28370 1 1 108 TYR CD1 C -17.358 17.222 -10.352 1.00 . A A . 108 TYR CD1 1 1
17 28371 1 1 108 TYR CD2 C -15.293 16.227 -9.475 1.00 . A A . 108 TYR CD2 1 1
17 28372 1 1 108 TYR CE1 C -16.670 17.584 -11.527 1.00 . A A . 108 TYR CE1 1 1
17 28373 1 1 108 TYR CE2 C -14.621 16.574 -10.661 1.00 . A A . 108 TYR CE2 1 1
17 28374 1 1 108 TYR CG C -16.654 16.581 -9.303 1.00 . A A . 108 TYR CG 1 1
17 28375 1 1 108 TYR CZ C -15.301 17.255 -11.685 1.00 . A A . 108 TYR CZ 1 1
17 28376 1 1 108 TYR H H -15.505 16.940 -5.843 1.00 . A A . 108 TYR H 1 1
17 28377 1 1 108 TYR HA H -17.755 18.254 -7.265 1.00 . A A . 108 TYR HA 1 1
17 28378 1 1 108 TYR HB2 H -16.898 15.369 -7.551 1.00 . A A . 108 TYR HB2 1 1
17 28379 1 1 108 TYR HB3 H -18.392 16.032 -8.207 1.00 . A A . 108 TYR HB3 1 1
17 28380 1 1 108 TYR HD1 H -18.415 17.469 -10.271 1.00 . A A . 108 TYR HD1 1 1
17 28381 1 1 108 TYR HD2 H -14.740 15.685 -8.718 1.00 . A A . 108 TYR HD2 1 1
17 28382 1 1 108 TYR HE1 H -17.189 18.150 -12.287 1.00 . A A . 108 TYR HE1 1 1
17 28383 1 1 108 TYR HE2 H -13.576 16.345 -10.798 1.00 . A A . 108 TYR HE2 1 1
17 28384 1 1 108 TYR HH H -15.173 18.167 -13.364 1.00 . A A . 108 TYR HH 1 1
17 28385 1 1 108 TYR N N -15.910 17.578 -6.520 1.00 . A A . 108 TYR N 1 1
17 28386 1 1 108 TYR O O -18.641 15.781 -5.614 1.00 . A A . 108 TYR O 1 1
17 28387 1 1 108 TYR OH O -14.631 17.565 -12.820 1.00 . A A . 108 TYR OH 1 1
17 28388 1 1 109 PHE C C -20.248 18.301 -4.059 1.00 . A A . 109 PHE C 1 1
17 28389 1 1 109 PHE CA C -18.997 17.637 -3.500 1.00 . A A . 109 PHE CA 1 1
17 28390 1 1 109 PHE CB C -18.447 18.329 -2.234 1.00 . A A . 109 PHE CB 1 1
17 28391 1 1 109 PHE CD1 C -16.650 16.924 -1.119 1.00 . A A . 109 PHE CD1 1 1
17 28392 1 1 109 PHE CD2 C -18.883 16.976 -0.151 1.00 . A A . 109 PHE CD2 1 1
17 28393 1 1 109 PHE CE1 C -16.223 16.083 -0.075 1.00 . A A . 109 PHE CE1 1 1
17 28394 1 1 109 PHE CE2 C -18.456 16.134 0.889 1.00 . A A . 109 PHE CE2 1 1
17 28395 1 1 109 PHE CG C -17.980 17.382 -1.150 1.00 . A A . 109 PHE CG 1 1
17 28396 1 1 109 PHE CZ C -17.126 15.689 0.929 1.00 . A A . 109 PHE CZ 1 1
17 28397 1 1 109 PHE H H -17.437 18.495 -4.700 1.00 . A A . 109 PHE H 1 1
17 28398 1 1 109 PHE HA H -19.260 16.608 -3.263 1.00 . A A . 109 PHE HA 1 1
17 28399 1 1 109 PHE HB2 H -17.619 18.987 -2.496 1.00 . A A . 109 PHE HB2 1 1
17 28400 1 1 109 PHE HB3 H -19.226 18.958 -1.800 1.00 . A A . 109 PHE HB3 1 1
17 28401 1 1 109 PHE HD1 H -15.957 17.207 -1.900 1.00 . A A . 109 PHE HD1 1 1
17 28402 1 1 109 PHE HD2 H -19.912 17.311 -0.174 1.00 . A A . 109 PHE HD2 1 1
17 28403 1 1 109 PHE HE1 H -15.202 15.728 -0.059 1.00 . A A . 109 PHE HE1 1 1
17 28404 1 1 109 PHE HE2 H -19.160 15.838 1.657 1.00 . A A . 109 PHE HE2 1 1
17 28405 1 1 109 PHE HZ H -16.807 15.042 1.737 1.00 . A A . 109 PHE HZ 1 1
17 28406 1 1 109 PHE N N -18.011 17.668 -4.580 1.00 . A A . 109 PHE N 1 1
17 28407 1 1 109 PHE O O -21.116 17.569 -4.585 1.00 . A A . 109 PHE O 1 1
18 28408 1 1 1 GLY C C 4.710 21.028 -2.634 1.00 . A A . 1 GLY C 1 1
18 28409 1 1 1 GLY CA C 3.558 20.594 -3.516 1.00 . A A . 1 GLY CA 1 1
18 28410 1 1 1 GLY H1 H 1.473 20.768 -3.395 1.00 . A A . 1 GLY H1 1 1
18 28411 1 1 1 GLY HA2 H 3.565 19.512 -3.635 1.00 . A A . 1 GLY HA2 1 1
18 28412 1 1 1 GLY HA3 H 3.647 21.072 -4.490 1.00 . A A . 1 GLY HA3 1 1
18 28413 1 1 1 GLY N N 2.299 20.998 -2.881 1.00 . A A . 1 GLY N 1 1
18 28414 1 1 1 GLY O O 4.854 22.228 -2.391 1.00 . A A . 1 GLY O 1 1
18 28415 1 1 2 MET C C 7.757 19.397 -1.572 1.00 . A A . 2 MET C 1 1
18 28416 1 1 2 MET CA C 6.574 20.285 -1.167 1.00 . A A . 2 MET CA 1 1
18 28417 1 1 2 MET CB C 6.115 19.985 0.278 1.00 . A A . 2 MET CB 1 1
18 28418 1 1 2 MET CE C 2.721 22.386 0.562 1.00 . A A . 2 MET CE 1 1
18 28419 1 1 2 MET CG C 5.076 20.977 0.821 1.00 . A A . 2 MET CG 1 1
18 28420 1 1 2 MET H H 5.352 19.108 -2.411 1.00 . A A . 2 MET H 1 1
18 28421 1 1 2 MET HA H 6.901 21.326 -1.219 1.00 . A A . 2 MET HA 1 1
18 28422 1 1 2 MET HB2 H 5.717 18.972 0.339 1.00 . A A . 2 MET HB2 1 1
18 28423 1 1 2 MET HB3 H 6.982 20.044 0.936 1.00 . A A . 2 MET HB3 1 1
18 28424 1 1 2 MET HE1 H 3.393 23.115 0.107 1.00 . A A . 2 MET HE1 1 1
18 28425 1 1 2 MET HE2 H 1.738 22.484 0.105 1.00 . A A . 2 MET HE2 1 1
18 28426 1 1 2 MET HE3 H 2.647 22.586 1.632 1.00 . A A . 2 MET HE3 1 1
18 28427 1 1 2 MET HG2 H 5.097 20.932 1.912 1.00 . A A . 2 MET HG2 1 1
18 28428 1 1 2 MET HG3 H 5.386 21.982 0.535 1.00 . A A . 2 MET HG3 1 1
18 28429 1 1 2 MET N N 5.484 20.072 -2.116 1.00 . A A . 2 MET N 1 1
18 28430 1 1 2 MET O O 7.597 18.478 -2.377 1.00 . A A . 2 MET O 1 1
18 28431 1 1 2 MET SD S 3.359 20.712 0.288 1.00 . A A . 2 MET SD 1 1
18 28432 1 1 3 SER C C 10.540 17.750 -1.571 1.00 . A A . 3 SER C 1 1
18 28433 1 1 3 SER CA C 10.278 19.251 -1.376 1.00 . A A . 3 SER CA 1 1
18 28434 1 1 3 SER CB C 11.204 19.807 -0.295 1.00 . A A . 3 SER CB 1 1
18 28435 1 1 3 SER H H 8.945 20.356 -0.253 1.00 . A A . 3 SER H 1 1
18 28436 1 1 3 SER HA H 10.521 19.739 -2.320 1.00 . A A . 3 SER HA 1 1
18 28437 1 1 3 SER HB2 H 10.926 19.406 0.681 1.00 . A A . 3 SER HB2 1 1
18 28438 1 1 3 SER HB3 H 12.236 19.532 -0.508 1.00 . A A . 3 SER HB3 1 1
18 28439 1 1 3 SER HG H 11.885 21.514 -0.778 1.00 . A A . 3 SER HG 1 1
18 28440 1 1 3 SER N N 8.927 19.661 -0.987 1.00 . A A . 3 SER N 1 1
18 28441 1 1 3 SER O O 11.582 17.378 -2.117 1.00 . A A . 3 SER O 1 1
18 28442 1 1 3 SER OG O 11.091 21.215 -0.287 1.00 . A A . 3 SER OG 1 1
18 28443 1 1 4 ALA C C 10.948 14.895 -0.689 1.00 . A A . 4 ALA C 1 1
18 28444 1 1 4 ALA CA C 9.653 15.439 -1.288 1.00 . A A . 4 ALA CA 1 1
18 28445 1 1 4 ALA CB C 9.380 15.016 -2.735 1.00 . A A . 4 ALA CB 1 1
18 28446 1 1 4 ALA H H 8.866 17.290 -0.611 1.00 . A A . 4 ALA H 1 1
18 28447 1 1 4 ALA HA H 8.830 15.049 -0.687 1.00 . A A . 4 ALA HA 1 1
18 28448 1 1 4 ALA HB1 H 9.406 13.929 -2.806 1.00 . A A . 4 ALA HB1 1 1
18 28449 1 1 4 ALA HB2 H 8.400 15.380 -3.038 1.00 . A A . 4 ALA HB2 1 1
18 28450 1 1 4 ALA HB3 H 10.121 15.451 -3.401 1.00 . A A . 4 ALA HB3 1 1
18 28451 1 1 4 ALA N N 9.613 16.886 -1.165 1.00 . A A . 4 ALA N 1 1
18 28452 1 1 4 ALA O O 11.815 14.355 -1.374 1.00 . A A . 4 ALA O 1 1
18 28453 1 1 5 ASP C C 11.983 12.910 1.433 1.00 . A A . 5 ASP C 1 1
18 28454 1 1 5 ASP CA C 11.995 14.439 1.554 1.00 . A A . 5 ASP CA 1 1
18 28455 1 1 5 ASP CB C 11.608 14.853 2.990 1.00 . A A . 5 ASP CB 1 1
18 28456 1 1 5 ASP CG C 10.087 14.966 3.146 1.00 . A A . 5 ASP CG 1 1
18 28457 1 1 5 ASP H H 10.314 15.611 1.051 1.00 . A A . 5 ASP H 1 1
18 28458 1 1 5 ASP HA H 13.014 14.779 1.361 1.00 . A A . 5 ASP HA 1 1
18 28459 1 1 5 ASP HB2 H 12.003 14.133 3.708 1.00 . A A . 5 ASP HB2 1 1
18 28460 1 1 5 ASP HB3 H 12.061 15.822 3.208 1.00 . A A . 5 ASP HB3 1 1
18 28461 1 1 5 ASP N N 11.071 15.091 0.618 1.00 . A A . 5 ASP N 1 1
18 28462 1 1 5 ASP O O 13.042 12.283 1.518 1.00 . A A . 5 ASP O 1 1
18 28463 1 1 5 ASP OD1 O 9.397 13.928 3.052 1.00 . A A . 5 ASP OD1 1 1
18 28464 1 1 5 ASP OD2 O 9.595 16.115 3.089 1.00 . A A . 5 ASP OD2 1 1
18 28465 1 1 6 GLY C C 10.092 10.344 2.577 1.00 . A A . 6 GLY C 1 1
18 28466 1 1 6 GLY CA C 10.631 10.850 1.236 1.00 . A A . 6 GLY CA 1 1
18 28467 1 1 6 GLY H H 9.991 12.887 1.283 1.00 . A A . 6 GLY H 1 1
18 28468 1 1 6 GLY HA2 H 9.919 10.597 0.454 1.00 . A A . 6 GLY HA2 1 1
18 28469 1 1 6 GLY HA3 H 11.570 10.342 1.010 1.00 . A A . 6 GLY HA3 1 1
18 28470 1 1 6 GLY N N 10.814 12.300 1.227 1.00 . A A . 6 GLY N 1 1
18 28471 1 1 6 GLY O O 10.287 9.186 2.936 1.00 . A A . 6 GLY O 1 1
18 28472 1 1 7 SER C C 7.710 11.604 5.036 1.00 . A A . 7 SER C 1 1
18 28473 1 1 7 SER CA C 9.108 11.029 4.750 1.00 . A A . 7 SER CA 1 1
18 28474 1 1 7 SER CB C 10.232 11.706 5.541 1.00 . A A . 7 SER CB 1 1
18 28475 1 1 7 SER H H 9.394 12.182 3.048 1.00 . A A . 7 SER H 1 1
18 28476 1 1 7 SER HA H 9.093 9.966 4.989 1.00 . A A . 7 SER HA 1 1
18 28477 1 1 7 SER HB2 H 11.182 11.237 5.278 1.00 . A A . 7 SER HB2 1 1
18 28478 1 1 7 SER HB3 H 10.265 12.754 5.241 1.00 . A A . 7 SER HB3 1 1
18 28479 1 1 7 SER HG H 10.294 12.551 7.249 1.00 . A A . 7 SER HG 1 1
18 28480 1 1 7 SER N N 9.454 11.215 3.354 1.00 . A A . 7 SER N 1 1
18 28481 1 1 7 SER O O 7.116 11.293 6.068 1.00 . A A . 7 SER O 1 1
18 28482 1 1 7 SER OG O 10.091 11.638 6.945 1.00 . A A . 7 SER OG 1 1
18 28483 1 1 8 GLU C C 4.716 11.654 4.020 1.00 . A A . 8 GLU C 1 1
18 28484 1 1 8 GLU CA C 5.719 12.805 4.200 1.00 . A A . 8 GLU CA 1 1
18 28485 1 1 8 GLU CB C 5.463 13.921 3.176 1.00 . A A . 8 GLU CB 1 1
18 28486 1 1 8 GLU CD C 5.978 16.375 2.657 1.00 . A A . 8 GLU CD 1 1
18 28487 1 1 8 GLU CG C 6.162 15.210 3.623 1.00 . A A . 8 GLU CG 1 1
18 28488 1 1 8 GLU H H 7.694 12.803 3.405 1.00 . A A . 8 GLU H 1 1
18 28489 1 1 8 GLU HA H 5.539 13.225 5.189 1.00 . A A . 8 GLU HA 1 1
18 28490 1 1 8 GLU HB2 H 5.831 13.608 2.198 1.00 . A A . 8 GLU HB2 1 1
18 28491 1 1 8 GLU HB3 H 4.391 14.117 3.106 1.00 . A A . 8 GLU HB3 1 1
18 28492 1 1 8 GLU HG2 H 5.777 15.505 4.600 1.00 . A A . 8 GLU HG2 1 1
18 28493 1 1 8 GLU HG3 H 7.225 15.025 3.741 1.00 . A A . 8 GLU HG3 1 1
18 28494 1 1 8 GLU N N 7.114 12.369 4.118 1.00 . A A . 8 GLU N 1 1
18 28495 1 1 8 GLU O O 3.520 11.874 4.161 1.00 . A A . 8 GLU O 1 1
18 28496 1 1 8 GLU OE1 O 5.951 16.185 1.414 1.00 . A A . 8 GLU OE1 1 1
18 28497 1 1 8 GLU OE2 O 5.922 17.526 3.137 1.00 . A A . 8 GLU OE2 1 1
18 28498 1 1 9 TYR C C 3.279 9.025 4.533 1.00 . A A . 9 TYR C 1 1
18 28499 1 1 9 TYR CA C 4.256 9.322 3.390 1.00 . A A . 9 TYR CA 1 1
18 28500 1 1 9 TYR CB C 5.060 8.047 3.091 1.00 . A A . 9 TYR CB 1 1
18 28501 1 1 9 TYR CD1 C 6.453 9.093 1.207 1.00 . A A . 9 TYR CD1 1 1
18 28502 1 1 9 TYR CD2 C 7.342 7.200 2.446 1.00 . A A . 9 TYR CD2 1 1
18 28503 1 1 9 TYR CE1 C 7.603 9.093 0.392 1.00 . A A . 9 TYR CE1 1 1
18 28504 1 1 9 TYR CE2 C 8.469 7.171 1.613 1.00 . A A . 9 TYR CE2 1 1
18 28505 1 1 9 TYR CG C 6.315 8.139 2.234 1.00 . A A . 9 TYR CG 1 1
18 28506 1 1 9 TYR CZ C 8.605 8.108 0.576 1.00 . A A . 9 TYR CZ 1 1
18 28507 1 1 9 TYR H H 6.147 10.251 3.734 1.00 . A A . 9 TYR H 1 1
18 28508 1 1 9 TYR HA H 3.676 9.606 2.507 1.00 . A A . 9 TYR HA 1 1
18 28509 1 1 9 TYR HB2 H 5.354 7.605 4.041 1.00 . A A . 9 TYR HB2 1 1
18 28510 1 1 9 TYR HB3 H 4.376 7.341 2.623 1.00 . A A . 9 TYR HB3 1 1
18 28511 1 1 9 TYR HD1 H 5.657 9.807 1.031 1.00 . A A . 9 TYR HD1 1 1
18 28512 1 1 9 TYR HD2 H 7.255 6.468 3.232 1.00 . A A . 9 TYR HD2 1 1
18 28513 1 1 9 TYR HE1 H 7.722 9.860 -0.353 1.00 . A A . 9 TYR HE1 1 1
18 28514 1 1 9 TYR HE2 H 9.258 6.455 1.759 1.00 . A A . 9 TYR HE2 1 1
18 28515 1 1 9 TYR HH H 9.637 8.259 -1.113 1.00 . A A . 9 TYR HH 1 1
18 28516 1 1 9 TYR N N 5.155 10.421 3.741 1.00 . A A . 9 TYR N 1 1
18 28517 1 1 9 TYR O O 2.103 8.744 4.311 1.00 . A A . 9 TYR O 1 1
18 28518 1 1 9 TYR OH O 9.746 8.074 -0.168 1.00 . A A . 9 TYR OH 1 1
18 28519 1 1 10 GLY C C 2.056 10.031 7.326 1.00 . A A . 10 GLY C 1 1
18 28520 1 1 10 GLY CA C 2.968 8.859 6.965 1.00 . A A . 10 GLY CA 1 1
18 28521 1 1 10 GLY H H 4.732 9.335 5.920 1.00 . A A . 10 GLY H 1 1
18 28522 1 1 10 GLY HA2 H 2.365 7.965 6.824 1.00 . A A . 10 GLY HA2 1 1
18 28523 1 1 10 GLY HA3 H 3.652 8.671 7.786 1.00 . A A . 10 GLY HA3 1 1
18 28524 1 1 10 GLY N N 3.760 9.104 5.774 1.00 . A A . 10 GLY N 1 1
18 28525 1 1 10 GLY O O 1.398 9.983 8.359 1.00 . A A . 10 GLY O 1 1
18 28526 1 1 11 ARG C C -0.230 11.711 5.794 1.00 . A A . 11 ARG C 1 1
18 28527 1 1 11 ARG CA C 0.986 12.129 6.623 1.00 . A A . 11 ARG CA 1 1
18 28528 1 1 11 ARG CB C 1.514 13.478 6.117 1.00 . A A . 11 ARG CB 1 1
18 28529 1 1 11 ARG CD C 3.116 15.373 6.527 1.00 . A A . 11 ARG CD 1 1
18 28530 1 1 11 ARG CG C 2.824 13.899 6.791 1.00 . A A . 11 ARG CG 1 1
18 28531 1 1 11 ARG CZ C 4.798 17.033 7.324 1.00 . A A . 11 ARG CZ 1 1
18 28532 1 1 11 ARG H H 2.607 11.170 5.708 1.00 . A A . 11 ARG H 1 1
18 28533 1 1 11 ARG HA H 0.665 12.233 7.661 1.00 . A A . 11 ARG HA 1 1
18 28534 1 1 11 ARG HB2 H 1.664 13.439 5.037 1.00 . A A . 11 ARG HB2 1 1
18 28535 1 1 11 ARG HB3 H 0.756 14.222 6.316 1.00 . A A . 11 ARG HB3 1 1
18 28536 1 1 11 ARG HD2 H 3.125 15.560 5.451 1.00 . A A . 11 ARG HD2 1 1
18 28537 1 1 11 ARG HD3 H 2.317 15.963 6.974 1.00 . A A . 11 ARG HD3 1 1
18 28538 1 1 11 ARG HE H 5.080 15.018 7.254 1.00 . A A . 11 ARG HE 1 1
18 28539 1 1 11 ARG HG2 H 2.759 13.738 7.867 1.00 . A A . 11 ARG HG2 1 1
18 28540 1 1 11 ARG HG3 H 3.626 13.301 6.369 1.00 . A A . 11 ARG HG3 1 1
18 28541 1 1 11 ARG HH11 H 2.925 17.859 7.207 1.00 . A A . 11 ARG HH11 1 1
18 28542 1 1 11 ARG HH12 H 4.209 19.002 7.256 1.00 . A A . 11 ARG HH12 1 1
18 28543 1 1 11 ARG HH21 H 6.746 16.565 7.769 1.00 . A A . 11 ARG HH21 1 1
18 28544 1 1 11 ARG HH22 H 6.363 18.263 7.743 1.00 . A A . 11 ARG HH22 1 1
18 28545 1 1 11 ARG N N 2.035 11.117 6.544 1.00 . A A . 11 ARG N 1 1
18 28546 1 1 11 ARG NE N 4.417 15.771 7.089 1.00 . A A . 11 ARG NE 1 1
18 28547 1 1 11 ARG NH1 N 3.924 18.026 7.237 1.00 . A A . 11 ARG NH1 1 1
18 28548 1 1 11 ARG NH2 N 6.063 17.303 7.634 1.00 . A A . 11 ARG NH2 1 1
18 28549 1 1 11 ARG O O -1.212 12.453 5.716 1.00 . A A . 11 ARG O 1 1
18 28550 1 1 12 TYR C C -1.565 8.688 4.744 1.00 . A A . 12 TYR C 1 1
18 28551 1 1 12 TYR CA C -1.157 10.055 4.208 1.00 . A A . 12 TYR CA 1 1
18 28552 1 1 12 TYR CB C -0.663 9.895 2.759 1.00 . A A . 12 TYR CB 1 1
18 28553 1 1 12 TYR CD1 C 0.348 12.278 2.538 1.00 . A A . 12 TYR CD1 1 1
18 28554 1 1 12 TYR CD2 C 0.916 10.525 0.962 1.00 . A A . 12 TYR CD2 1 1
18 28555 1 1 12 TYR CE1 C 1.250 13.148 1.897 1.00 . A A . 12 TYR CE1 1 1
18 28556 1 1 12 TYR CE2 C 1.744 11.403 0.250 1.00 . A A . 12 TYR CE2 1 1
18 28557 1 1 12 TYR CG C 0.213 10.946 2.097 1.00 . A A . 12 TYR CG 1 1
18 28558 1 1 12 TYR CZ C 1.934 12.720 0.731 1.00 . A A . 12 TYR CZ 1 1
18 28559 1 1 12 TYR H H 0.742 10.077 5.099 1.00 . A A . 12 TYR H 1 1
18 28560 1 1 12 TYR HA H -2.024 10.717 4.217 1.00 . A A . 12 TYR HA 1 1
18 28561 1 1 12 TYR HB2 H -0.115 8.955 2.690 1.00 . A A . 12 TYR HB2 1 1
18 28562 1 1 12 TYR HB3 H -1.530 9.759 2.122 1.00 . A A . 12 TYR HB3 1 1
18 28563 1 1 12 TYR HD1 H -0.218 12.657 3.371 1.00 . A A . 12 TYR HD1 1 1
18 28564 1 1 12 TYR HD2 H 0.828 9.496 0.658 1.00 . A A . 12 TYR HD2 1 1
18 28565 1 1 12 TYR HE1 H 1.394 14.137 2.312 1.00 . A A . 12 TYR HE1 1 1
18 28566 1 1 12 TYR HE2 H 2.261 11.006 -0.627 1.00 . A A . 12 TYR HE2 1 1
18 28567 1 1 12 TYR HH H 2.949 14.379 0.561 1.00 . A A . 12 TYR HH 1 1
18 28568 1 1 12 TYR N N -0.129 10.587 5.078 1.00 . A A . 12 TYR N 1 1
18 28569 1 1 12 TYR O O -2.760 8.410 4.851 1.00 . A A . 12 TYR O 1 1
18 28570 1 1 12 TYR OH O 2.782 13.556 0.071 1.00 . A A . 12 TYR OH 1 1
18 28571 1 1 13 PHE C C -0.630 6.453 6.992 1.00 . A A . 13 PHE C 1 1
18 28572 1 1 13 PHE CA C -0.801 6.458 5.486 1.00 . A A . 13 PHE CA 1 1
18 28573 1 1 13 PHE CB C 0.218 5.526 4.842 1.00 . A A . 13 PHE CB 1 1
18 28574 1 1 13 PHE CD1 C -0.859 5.132 2.598 1.00 . A A . 13 PHE CD1 1 1
18 28575 1 1 13 PHE CD2 C 1.411 5.999 2.655 1.00 . A A . 13 PHE CD2 1 1
18 28576 1 1 13 PHE CE1 C -0.805 5.078 1.197 1.00 . A A . 13 PHE CE1 1 1
18 28577 1 1 13 PHE CE2 C 1.455 5.970 1.253 1.00 . A A . 13 PHE CE2 1 1
18 28578 1 1 13 PHE CG C 0.260 5.559 3.331 1.00 . A A . 13 PHE CG 1 1
18 28579 1 1 13 PHE CZ C 0.361 5.475 0.529 1.00 . A A . 13 PHE CZ 1 1
18 28580 1 1 13 PHE H H 0.381 8.086 4.908 1.00 . A A . 13 PHE H 1 1
18 28581 1 1 13 PHE HA H -1.812 6.124 5.233 1.00 . A A . 13 PHE HA 1 1
18 28582 1 1 13 PHE HB2 H 1.189 5.787 5.244 1.00 . A A . 13 PHE HB2 1 1
18 28583 1 1 13 PHE HB3 H 0.003 4.508 5.154 1.00 . A A . 13 PHE HB3 1 1
18 28584 1 1 13 PHE HD1 H -1.752 4.828 3.121 1.00 . A A . 13 PHE HD1 1 1
18 28585 1 1 13 PHE HD2 H 2.265 6.355 3.208 1.00 . A A . 13 PHE HD2 1 1
18 28586 1 1 13 PHE HE1 H -1.652 4.725 0.632 1.00 . A A . 13 PHE HE1 1 1
18 28587 1 1 13 PHE HE2 H 2.330 6.318 0.729 1.00 . A A . 13 PHE HE2 1 1
18 28588 1 1 13 PHE HZ H 0.416 5.405 -0.543 1.00 . A A . 13 PHE HZ 1 1
18 28589 1 1 13 PHE N N -0.591 7.817 5.026 1.00 . A A . 13 PHE N 1 1
18 28590 1 1 13 PHE O O 0.479 6.549 7.512 1.00 . A A . 13 PHE O 1 1
18 28591 1 1 14 GLU C C -2.024 5.084 9.718 1.00 . A A . 14 GLU C 1 1
18 28592 1 1 14 GLU CA C -1.833 6.473 9.117 1.00 . A A . 14 GLU CA 1 1
18 28593 1 1 14 GLU CB C -2.973 7.428 9.451 1.00 . A A . 14 GLU CB 1 1
18 28594 1 1 14 GLU CD C -3.880 9.255 10.864 1.00 . A A . 14 GLU CD 1 1
18 28595 1 1 14 GLU CG C -2.821 8.160 10.782 1.00 . A A . 14 GLU CG 1 1
18 28596 1 1 14 GLU H H -2.583 6.215 7.125 1.00 . A A . 14 GLU H 1 1
18 28597 1 1 14 GLU HA H -0.898 6.901 9.490 1.00 . A A . 14 GLU HA 1 1
18 28598 1 1 14 GLU HB2 H -2.970 8.188 8.685 1.00 . A A . 14 GLU HB2 1 1
18 28599 1 1 14 GLU HB3 H -3.930 6.906 9.415 1.00 . A A . 14 GLU HB3 1 1
18 28600 1 1 14 GLU HG2 H -2.937 7.446 11.595 1.00 . A A . 14 GLU HG2 1 1
18 28601 1 1 14 GLU HG3 H -1.832 8.612 10.841 1.00 . A A . 14 GLU HG3 1 1
18 28602 1 1 14 GLU N N -1.754 6.363 7.672 1.00 . A A . 14 GLU N 1 1
18 28603 1 1 14 GLU O O -2.427 4.143 9.040 1.00 . A A . 14 GLU O 1 1
18 28604 1 1 14 GLU OE1 O -3.799 10.212 10.060 1.00 . A A . 14 GLU OE1 1 1
18 28605 1 1 14 GLU OE2 O -4.880 9.065 11.598 1.00 . A A . 14 GLU OE2 1 1
18 28606 1 1 15 GLN C C -2.366 2.566 11.576 1.00 . A A . 15 GLN C 1 1
18 28607 1 1 15 GLN CA C -1.327 3.679 11.600 1.00 . A A . 15 GLN CA 1 1
18 28608 1 1 15 GLN CB C -0.774 3.954 13.017 1.00 . A A . 15 GLN CB 1 1
18 28609 1 1 15 GLN CD C 0.155 3.072 15.266 1.00 . A A . 15 GLN CD 1 1
18 28610 1 1 15 GLN CG C -0.667 2.772 14.006 1.00 . A A . 15 GLN CG 1 1
18 28611 1 1 15 GLN H H -1.484 5.826 11.463 1.00 . A A . 15 GLN H 1 1
18 28612 1 1 15 GLN HA H -0.552 3.286 10.948 1.00 . A A . 15 GLN HA 1 1
18 28613 1 1 15 GLN HB2 H 0.205 4.418 12.902 1.00 . A A . 15 GLN HB2 1 1
18 28614 1 1 15 GLN HB3 H -1.438 4.680 13.469 1.00 . A A . 15 GLN HB3 1 1
18 28615 1 1 15 GLN HE21 H -1.270 2.267 16.488 1.00 . A A . 15 GLN HE21 1 1
18 28616 1 1 15 GLN HE22 H 0.216 2.716 17.269 1.00 . A A . 15 GLN HE22 1 1
18 28617 1 1 15 GLN HG2 H -1.673 2.465 14.297 1.00 . A A . 15 GLN HG2 1 1
18 28618 1 1 15 GLN HG3 H -0.203 1.917 13.528 1.00 . A A . 15 GLN HG3 1 1
18 28619 1 1 15 GLN N N -1.730 4.956 11.005 1.00 . A A . 15 GLN N 1 1
18 28620 1 1 15 GLN NE2 N -0.341 2.680 16.426 1.00 . A A . 15 GLN NE2 1 1
18 28621 1 1 15 GLN O O -1.965 1.405 11.588 1.00 . A A . 15 GLN O 1 1
18 28622 1 1 15 GLN OE1 O 1.264 3.603 15.223 1.00 . A A . 15 GLN OE1 1 1
18 28623 1 1 16 LEU C C -5.652 2.304 10.185 1.00 . A A . 16 LEU C 1 1
18 28624 1 1 16 LEU CA C -4.780 1.982 11.403 1.00 . A A . 16 LEU CA 1 1
18 28625 1 1 16 LEU CB C -5.641 2.043 12.678 1.00 . A A . 16 LEU CB 1 1
18 28626 1 1 16 LEU CD1 C -5.973 1.794 15.125 1.00 . A A . 16 LEU CD1 1 1
18 28627 1 1 16 LEU CD2 C -4.146 0.491 14.041 1.00 . A A . 16 LEU CD2 1 1
18 28628 1 1 16 LEU CG C -4.924 1.804 14.014 1.00 . A A . 16 LEU CG 1 1
18 28629 1 1 16 LEU H H -3.807 3.888 11.440 1.00 . A A . 16 LEU H 1 1
18 28630 1 1 16 LEU HA H -4.407 0.962 11.286 1.00 . A A . 16 LEU HA 1 1
18 28631 1 1 16 LEU HB2 H -6.114 3.025 12.718 1.00 . A A . 16 LEU HB2 1 1
18 28632 1 1 16 LEU HB3 H -6.436 1.301 12.584 1.00 . A A . 16 LEU HB3 1 1
18 28633 1 1 16 LEU HD11 H -6.604 2.678 15.040 1.00 . A A . 16 LEU HD11 1 1
18 28634 1 1 16 LEU HD12 H -5.482 1.816 16.098 1.00 . A A . 16 LEU HD12 1 1
18 28635 1 1 16 LEU HD13 H -6.584 0.895 15.063 1.00 . A A . 16 LEU HD13 1 1
18 28636 1 1 16 LEU HD21 H -3.856 0.251 15.061 1.00 . A A . 16 LEU HD21 1 1
18 28637 1 1 16 LEU HD22 H -3.250 0.591 13.438 1.00 . A A . 16 LEU HD22 1 1
18 28638 1 1 16 LEU HD23 H -4.751 -0.308 13.626 1.00 . A A . 16 LEU HD23 1 1
18 28639 1 1 16 LEU HG H -4.234 2.622 14.207 1.00 . A A . 16 LEU HG 1 1
18 28640 1 1 16 LEU N N -3.647 2.901 11.494 1.00 . A A . 16 LEU N 1 1
18 28641 1 1 16 LEU O O -6.781 1.812 10.097 1.00 . A A . 16 LEU O 1 1
18 28642 1 1 17 GLN C C -5.924 2.228 7.162 1.00 . A A . 17 GLN C 1 1
18 28643 1 1 17 GLN CA C -5.894 3.482 8.042 1.00 . A A . 17 GLN CA 1 1
18 28644 1 1 17 GLN CB C -5.193 4.650 7.319 1.00 . A A . 17 GLN CB 1 1
18 28645 1 1 17 GLN CD C -5.396 6.787 6.022 1.00 . A A . 17 GLN CD 1 1
18 28646 1 1 17 GLN CG C -6.161 5.684 6.739 1.00 . A A . 17 GLN CG 1 1
18 28647 1 1 17 GLN H H -4.222 3.476 9.369 1.00 . A A . 17 GLN H 1 1
18 28648 1 1 17 GLN HA H -6.919 3.761 8.290 1.00 . A A . 17 GLN HA 1 1
18 28649 1 1 17 GLN HB2 H -4.544 5.181 8.013 1.00 . A A . 17 GLN HB2 1 1
18 28650 1 1 17 GLN HB3 H -4.574 4.256 6.511 1.00 . A A . 17 GLN HB3 1 1
18 28651 1 1 17 GLN HE21 H -4.764 5.531 4.540 1.00 . A A . 17 GLN HE21 1 1
18 28652 1 1 17 GLN HE22 H -4.093 7.173 4.577 1.00 . A A . 17 GLN HE22 1 1
18 28653 1 1 17 GLN HG2 H -6.851 5.207 6.042 1.00 . A A . 17 GLN HG2 1 1
18 28654 1 1 17 GLN HG3 H -6.723 6.130 7.557 1.00 . A A . 17 GLN HG3 1 1
18 28655 1 1 17 GLN N N -5.189 3.178 9.284 1.00 . A A . 17 GLN N 1 1
18 28656 1 1 17 GLN NE2 N -4.721 6.457 4.935 1.00 . A A . 17 GLN NE2 1 1
18 28657 1 1 17 GLN O O -5.242 1.242 7.438 1.00 . A A . 17 GLN O 1 1
18 28658 1 1 17 GLN OE1 O -5.373 7.942 6.445 1.00 . A A . 17 GLN OE1 1 1
18 28659 1 1 18 LYS C C -5.939 1.652 3.787 1.00 . A A . 18 LYS C 1 1
18 28660 1 1 18 LYS CA C -6.667 1.209 5.054 1.00 . A A . 18 LYS CA 1 1
18 28661 1 1 18 LYS CB C -8.116 0.772 4.763 1.00 . A A . 18 LYS CB 1 1
18 28662 1 1 18 LYS CD C -9.608 0.412 6.856 1.00 . A A . 18 LYS CD 1 1
18 28663 1 1 18 LYS CE C -11.034 0.608 6.324 1.00 . A A . 18 LYS CE 1 1
18 28664 1 1 18 LYS CG C -8.692 -0.206 5.795 1.00 . A A . 18 LYS CG 1 1
18 28665 1 1 18 LYS H H -7.153 3.129 5.853 1.00 . A A . 18 LYS H 1 1
18 28666 1 1 18 LYS HA H -6.115 0.354 5.441 1.00 . A A . 18 LYS HA 1 1
18 28667 1 1 18 LYS HB2 H -8.768 1.637 4.709 1.00 . A A . 18 LYS HB2 1 1
18 28668 1 1 18 LYS HB3 H -8.130 0.273 3.794 1.00 . A A . 18 LYS HB3 1 1
18 28669 1 1 18 LYS HD2 H -9.640 -0.266 7.706 1.00 . A A . 18 LYS HD2 1 1
18 28670 1 1 18 LYS HD3 H -9.191 1.359 7.195 1.00 . A A . 18 LYS HD3 1 1
18 28671 1 1 18 LYS HE2 H -11.014 1.422 5.597 1.00 . A A . 18 LYS HE2 1 1
18 28672 1 1 18 LYS HE3 H -11.359 -0.300 5.810 1.00 . A A . 18 LYS HE3 1 1
18 28673 1 1 18 LYS HG2 H -9.251 -0.968 5.251 1.00 . A A . 18 LYS HG2 1 1
18 28674 1 1 18 LYS HG3 H -7.878 -0.706 6.314 1.00 . A A . 18 LYS HG3 1 1
18 28675 1 1 18 LYS HZ1 H -12.899 1.175 7.039 1.00 . A A . 18 LYS HZ1 1 1
18 28676 1 1 18 LYS HZ2 H -11.635 1.673 7.994 1.00 . A A . 18 LYS HZ2 1 1
18 28677 1 1 18 LYS HZ3 H -12.140 0.130 8.029 1.00 . A A . 18 LYS HZ3 1 1
18 28678 1 1 18 LYS N N -6.659 2.276 6.053 1.00 . A A . 18 LYS N 1 1
18 28679 1 1 18 LYS NZ N -11.991 0.921 7.412 1.00 . A A . 18 LYS NZ 1 1
18 28680 1 1 18 LYS O O -5.923 2.850 3.490 1.00 . A A . 18 LYS O 1 1
18 28681 1 1 19 VAL C C -5.308 -0.254 0.746 1.00 . A A . 19 VAL C 1 1
18 28682 1 1 19 VAL CA C -4.903 0.918 1.648 1.00 . A A . 19 VAL CA 1 1
18 28683 1 1 19 VAL CB C -3.384 1.191 1.587 1.00 . A A . 19 VAL CB 1 1
18 28684 1 1 19 VAL CG1 C -3.011 2.538 2.207 1.00 . A A . 19 VAL CG1 1 1
18 28685 1 1 19 VAL CG2 C -2.501 0.125 2.243 1.00 . A A . 19 VAL CG2 1 1
18 28686 1 1 19 VAL H H -5.478 -0.260 3.322 1.00 . A A . 19 VAL H 1 1
18 28687 1 1 19 VAL HA H -5.380 1.803 1.231 1.00 . A A . 19 VAL HA 1 1
18 28688 1 1 19 VAL HB H -3.110 1.248 0.533 1.00 . A A . 19 VAL HB 1 1
18 28689 1 1 19 VAL HG11 H -1.936 2.685 2.113 1.00 . A A . 19 VAL HG11 1 1
18 28690 1 1 19 VAL HG12 H -3.536 3.337 1.688 1.00 . A A . 19 VAL HG12 1 1
18 28691 1 1 19 VAL HG13 H -3.283 2.566 3.264 1.00 . A A . 19 VAL HG13 1 1
18 28692 1 1 19 VAL HG21 H -1.469 0.265 1.936 1.00 . A A . 19 VAL HG21 1 1
18 28693 1 1 19 VAL HG22 H -2.535 0.258 3.323 1.00 . A A . 19 VAL HG22 1 1
18 28694 1 1 19 VAL HG23 H -2.811 -0.875 1.936 1.00 . A A . 19 VAL HG23 1 1
18 28695 1 1 19 VAL N N -5.390 0.705 3.017 1.00 . A A . 19 VAL N 1 1
18 28696 1 1 19 VAL O O -5.571 -1.363 1.215 1.00 . A A . 19 VAL O 1 1
18 28697 1 1 20 ASN C C -4.276 -1.806 -1.886 1.00 . A A . 20 ASN C 1 1
18 28698 1 1 20 ASN CA C -5.535 -0.938 -1.649 1.00 . A A . 20 ASN CA 1 1
18 28699 1 1 20 ASN CB C -5.836 -0.052 -2.866 1.00 . A A . 20 ASN CB 1 1
18 28700 1 1 20 ASN CG C -5.994 -0.856 -4.132 1.00 . A A . 20 ASN CG 1 1
18 28701 1 1 20 ASN H H -5.155 0.944 -0.883 1.00 . A A . 20 ASN H 1 1
18 28702 1 1 20 ASN HA H -6.389 -1.581 -1.426 1.00 . A A . 20 ASN HA 1 1
18 28703 1 1 20 ASN HB2 H -6.740 0.535 -2.702 1.00 . A A . 20 ASN HB2 1 1
18 28704 1 1 20 ASN HB3 H -5.017 0.650 -3.017 1.00 . A A . 20 ASN HB3 1 1
18 28705 1 1 20 ASN HD21 H -7.434 -2.081 -3.340 1.00 . A A . 20 ASN HD21 1 1
18 28706 1 1 20 ASN HD22 H -6.892 -2.429 -4.975 1.00 . A A . 20 ASN HD22 1 1
18 28707 1 1 20 ASN N N -5.338 0.009 -0.561 1.00 . A A . 20 ASN N 1 1
18 28708 1 1 20 ASN ND2 N -6.823 -1.875 -4.124 1.00 . A A . 20 ASN ND2 1 1
18 28709 1 1 20 ASN O O -3.185 -1.407 -1.469 1.00 . A A . 20 ASN O 1 1
18 28710 1 1 20 ASN OD1 O -5.333 -0.560 -5.118 1.00 . A A . 20 ASN OD1 1 1
18 28711 1 1 21 LEU C C -3.231 -4.580 -4.085 1.00 . A A . 21 LEU C 1 1
18 28712 1 1 21 LEU CA C -3.374 -4.011 -2.665 1.00 . A A . 21 LEU CA 1 1
18 28713 1 1 21 LEU CB C -3.701 -5.183 -1.716 1.00 . A A . 21 LEU CB 1 1
18 28714 1 1 21 LEU CD1 C -4.127 -6.298 0.399 1.00 . A A . 21 LEU CD1 1 1
18 28715 1 1 21 LEU CD2 C -2.555 -4.347 0.417 1.00 . A A . 21 LEU CD2 1 1
18 28716 1 1 21 LEU CG C -3.827 -4.927 -0.215 1.00 . A A . 21 LEU CG 1 1
18 28717 1 1 21 LEU H H -5.313 -3.192 -2.940 1.00 . A A . 21 LEU H 1 1
18 28718 1 1 21 LEU HA H -2.407 -3.612 -2.378 1.00 . A A . 21 LEU HA 1 1
18 28719 1 1 21 LEU HB2 H -4.634 -5.637 -2.053 1.00 . A A . 21 LEU HB2 1 1
18 28720 1 1 21 LEU HB3 H -2.912 -5.929 -1.840 1.00 . A A . 21 LEU HB3 1 1
18 28721 1 1 21 LEU HD11 H -3.349 -7.013 0.134 1.00 . A A . 21 LEU HD11 1 1
18 28722 1 1 21 LEU HD12 H -5.080 -6.672 0.026 1.00 . A A . 21 LEU HD12 1 1
18 28723 1 1 21 LEU HD13 H -4.185 -6.226 1.474 1.00 . A A . 21 LEU HD13 1 1
18 28724 1 1 21 LEU HD21 H -2.373 -3.342 0.043 1.00 . A A . 21 LEU HD21 1 1
18 28725 1 1 21 LEU HD22 H -1.699 -4.975 0.177 1.00 . A A . 21 LEU HD22 1 1
18 28726 1 1 21 LEU HD23 H -2.670 -4.294 1.498 1.00 . A A . 21 LEU HD23 1 1
18 28727 1 1 21 LEU HG H -4.663 -4.255 -0.031 1.00 . A A . 21 LEU HG 1 1
18 28728 1 1 21 LEU N N -4.394 -2.954 -2.575 1.00 . A A . 21 LEU N 1 1
18 28729 1 1 21 LEU O O -3.276 -5.796 -4.263 1.00 . A A . 21 LEU O 1 1
18 28730 1 1 22 THR C C -1.455 -4.950 -6.512 1.00 . A A . 22 THR C 1 1
18 28731 1 1 22 THR CA C -2.847 -4.278 -6.463 1.00 . A A . 22 THR CA 1 1
18 28732 1 1 22 THR CB C -2.989 -3.150 -7.496 1.00 . A A . 22 THR CB 1 1
18 28733 1 1 22 THR CG2 C -3.151 -3.737 -8.898 1.00 . A A . 22 THR CG2 1 1
18 28734 1 1 22 THR H H -3.097 -2.753 -5.018 1.00 . A A . 22 THR H 1 1
18 28735 1 1 22 THR HA H -3.615 -5.021 -6.673 1.00 . A A . 22 THR HA 1 1
18 28736 1 1 22 THR HB H -2.088 -2.539 -7.479 1.00 . A A . 22 THR HB 1 1
18 28737 1 1 22 THR HG1 H -4.911 -2.800 -7.142 1.00 . A A . 22 THR HG1 1 1
18 28738 1 1 22 THR HG21 H -3.255 -2.920 -9.605 1.00 . A A . 22 THR HG21 1 1
18 28739 1 1 22 THR HG22 H -4.029 -4.384 -8.951 1.00 . A A . 22 THR HG22 1 1
18 28740 1 1 22 THR HG23 H -2.269 -4.319 -9.167 1.00 . A A . 22 THR HG23 1 1
18 28741 1 1 22 THR N N -3.090 -3.756 -5.120 1.00 . A A . 22 THR N 1 1
18 28742 1 1 22 THR O O -0.440 -4.252 -6.450 1.00 . A A . 22 THR O 1 1
18 28743 1 1 22 THR OG1 O -4.084 -2.291 -7.205 1.00 . A A . 22 THR OG1 1 1
18 28744 1 1 23 VAL C C -0.118 -7.710 -8.126 1.00 . A A . 23 VAL C 1 1
18 28745 1 1 23 VAL CA C -0.154 -7.078 -6.733 1.00 . A A . 23 VAL CA 1 1
18 28746 1 1 23 VAL CB C -0.077 -8.199 -5.663 1.00 . A A . 23 VAL CB 1 1
18 28747 1 1 23 VAL CG1 C 1.289 -8.903 -5.700 1.00 . A A . 23 VAL CG1 1 1
18 28748 1 1 23 VAL CG2 C -0.304 -7.732 -4.218 1.00 . A A . 23 VAL CG2 1 1
18 28749 1 1 23 VAL H H -2.272 -6.782 -6.638 1.00 . A A . 23 VAL H 1 1
18 28750 1 1 23 VAL HA H 0.709 -6.425 -6.628 1.00 . A A . 23 VAL HA 1 1
18 28751 1 1 23 VAL HB H -0.840 -8.945 -5.882 1.00 . A A . 23 VAL HB 1 1
18 28752 1 1 23 VAL HG11 H 1.482 -9.328 -6.683 1.00 . A A . 23 VAL HG11 1 1
18 28753 1 1 23 VAL HG12 H 2.081 -8.195 -5.465 1.00 . A A . 23 VAL HG12 1 1
18 28754 1 1 23 VAL HG13 H 1.318 -9.721 -4.981 1.00 . A A . 23 VAL HG13 1 1
18 28755 1 1 23 VAL HG21 H -1.335 -7.409 -4.089 1.00 . A A . 23 VAL HG21 1 1
18 28756 1 1 23 VAL HG22 H -0.100 -8.559 -3.537 1.00 . A A . 23 VAL HG22 1 1
18 28757 1 1 23 VAL HG23 H 0.361 -6.909 -3.978 1.00 . A A . 23 VAL HG23 1 1
18 28758 1 1 23 VAL N N -1.384 -6.283 -6.603 1.00 . A A . 23 VAL N 1 1
18 28759 1 1 23 VAL O O -1.033 -8.455 -8.471 1.00 . A A . 23 VAL O 1 1
18 28760 1 1 24 ARG C C 1.416 -9.671 -9.828 1.00 . A A . 24 ARG C 1 1
18 28761 1 1 24 ARG CA C 1.177 -8.199 -10.152 1.00 . A A . 24 ARG CA 1 1
18 28762 1 1 24 ARG CB C 2.400 -7.574 -10.841 1.00 . A A . 24 ARG CB 1 1
18 28763 1 1 24 ARG CD C 3.992 -7.801 -12.838 1.00 . A A . 24 ARG CD 1 1
18 28764 1 1 24 ARG CG C 2.660 -8.220 -12.201 1.00 . A A . 24 ARG CG 1 1
18 28765 1 1 24 ARG CZ C 3.608 -7.654 -15.309 1.00 . A A . 24 ARG CZ 1 1
18 28766 1 1 24 ARG H H 1.705 -6.890 -8.620 1.00 . A A . 24 ARG H 1 1
18 28767 1 1 24 ARG HA H 0.293 -8.094 -10.787 1.00 . A A . 24 ARG HA 1 1
18 28768 1 1 24 ARG HB2 H 2.217 -6.511 -10.984 1.00 . A A . 24 ARG HB2 1 1
18 28769 1 1 24 ARG HB3 H 3.281 -7.709 -10.213 1.00 . A A . 24 ARG HB3 1 1
18 28770 1 1 24 ARG HD2 H 4.088 -6.715 -12.828 1.00 . A A . 24 ARG HD2 1 1
18 28771 1 1 24 ARG HD3 H 4.812 -8.221 -12.253 1.00 . A A . 24 ARG HD3 1 1
18 28772 1 1 24 ARG HE H 4.519 -9.198 -14.360 1.00 . A A . 24 ARG HE 1 1
18 28773 1 1 24 ARG HG2 H 2.684 -9.292 -12.045 1.00 . A A . 24 ARG HG2 1 1
18 28774 1 1 24 ARG HG3 H 1.836 -7.968 -12.868 1.00 . A A . 24 ARG HG3 1 1
18 28775 1 1 24 ARG HH11 H 2.858 -6.022 -14.303 1.00 . A A . 24 ARG HH11 1 1
18 28776 1 1 24 ARG HH12 H 2.733 -5.938 -16.032 1.00 . A A . 24 ARG HH12 1 1
18 28777 1 1 24 ARG HH21 H 4.101 -9.127 -16.720 1.00 . A A . 24 ARG HH21 1 1
18 28778 1 1 24 ARG HH22 H 3.249 -7.804 -17.321 1.00 . A A . 24 ARG HH22 1 1
18 28779 1 1 24 ARG N N 0.943 -7.483 -8.910 1.00 . A A . 24 ARG N 1 1
18 28780 1 1 24 ARG NE N 4.086 -8.287 -14.229 1.00 . A A . 24 ARG NE 1 1
18 28781 1 1 24 ARG NH1 N 3.025 -6.464 -15.208 1.00 . A A . 24 ARG NH1 1 1
18 28782 1 1 24 ARG NH2 N 3.734 -8.197 -16.515 1.00 . A A . 24 ARG NH2 1 1
18 28783 1 1 24 ARG O O 2.352 -9.977 -9.088 1.00 . A A . 24 ARG O 1 1
18 28784 1 1 25 LEU C C 1.299 -12.693 -11.547 1.00 . A A . 25 LEU C 1 1
18 28785 1 1 25 LEU CA C 0.806 -12.024 -10.269 1.00 . A A . 25 LEU CA 1 1
18 28786 1 1 25 LEU CB C -0.491 -12.678 -9.768 1.00 . A A . 25 LEU CB 1 1
18 28787 1 1 25 LEU CD1 C -2.153 -13.092 -7.992 1.00 . A A . 25 LEU CD1 1 1
18 28788 1 1 25 LEU CD2 C 0.155 -12.307 -7.314 1.00 . A A . 25 LEU CD2 1 1
18 28789 1 1 25 LEU CG C -0.950 -12.226 -8.374 1.00 . A A . 25 LEU CG 1 1
18 28790 1 1 25 LEU H H -0.103 -10.253 -11.044 1.00 . A A . 25 LEU H 1 1
18 28791 1 1 25 LEU HA H 1.599 -12.226 -9.557 1.00 . A A . 25 LEU HA 1 1
18 28792 1 1 25 LEU HB2 H -1.286 -12.478 -10.483 1.00 . A A . 25 LEU HB2 1 1
18 28793 1 1 25 LEU HB3 H -0.353 -13.759 -9.751 1.00 . A A . 25 LEU HB3 1 1
18 28794 1 1 25 LEU HD11 H -2.481 -12.843 -6.987 1.00 . A A . 25 LEU HD11 1 1
18 28795 1 1 25 LEU HD12 H -1.889 -14.148 -8.020 1.00 . A A . 25 LEU HD12 1 1
18 28796 1 1 25 LEU HD13 H -2.967 -12.916 -8.700 1.00 . A A . 25 LEU HD13 1 1
18 28797 1 1 25 LEU HD21 H 0.706 -13.242 -7.395 1.00 . A A . 25 LEU HD21 1 1
18 28798 1 1 25 LEU HD22 H -0.272 -12.205 -6.317 1.00 . A A . 25 LEU HD22 1 1
18 28799 1 1 25 LEU HD23 H 0.865 -11.494 -7.452 1.00 . A A . 25 LEU HD23 1 1
18 28800 1 1 25 LEU HG H -1.281 -11.191 -8.426 1.00 . A A . 25 LEU HG 1 1
18 28801 1 1 25 LEU N N 0.635 -10.574 -10.418 1.00 . A A . 25 LEU N 1 1
18 28802 1 1 25 LEU O O 1.318 -13.923 -11.628 1.00 . A A . 25 LEU O 1 1
18 28803 1 1 26 GLY C C 1.698 -11.247 -14.832 1.00 . A A . 26 GLY C 1 1
18 28804 1 1 26 GLY CA C 2.072 -12.356 -13.856 1.00 . A A . 26 GLY CA 1 1
18 28805 1 1 26 GLY H H 1.530 -10.911 -12.482 1.00 . A A . 26 GLY H 1 1
18 28806 1 1 26 GLY HA2 H 3.142 -12.545 -13.895 1.00 . A A . 26 GLY HA2 1 1
18 28807 1 1 26 GLY HA3 H 1.521 -13.269 -14.069 1.00 . A A . 26 GLY HA3 1 1
18 28808 1 1 26 GLY N N 1.696 -11.907 -12.538 1.00 . A A . 26 GLY N 1 1
18 28809 1 1 26 GLY O O 1.283 -10.167 -14.410 1.00 . A A . 26 GLY O 1 1
18 28810 1 1 27 ASP C C -0.334 -10.939 -17.150 1.00 . A A . 27 ASP C 1 1
18 28811 1 1 27 ASP CA C 1.171 -10.629 -17.126 1.00 . A A . 27 ASP CA 1 1
18 28812 1 1 27 ASP CB C 1.763 -10.813 -18.538 1.00 . A A . 27 ASP CB 1 1
18 28813 1 1 27 ASP CG C 3.271 -11.057 -18.546 1.00 . A A . 27 ASP CG 1 1
18 28814 1 1 27 ASP H H 2.206 -12.375 -16.455 1.00 . A A . 27 ASP H 1 1
18 28815 1 1 27 ASP HA H 1.308 -9.586 -16.835 1.00 . A A . 27 ASP HA 1 1
18 28816 1 1 27 ASP HB2 H 1.281 -11.665 -19.018 1.00 . A A . 27 ASP HB2 1 1
18 28817 1 1 27 ASP HB3 H 1.533 -9.932 -19.137 1.00 . A A . 27 ASP HB3 1 1
18 28818 1 1 27 ASP N N 1.825 -11.494 -16.134 1.00 . A A . 27 ASP N 1 1
18 28819 1 1 27 ASP O O -1.137 -10.146 -17.640 1.00 . A A . 27 ASP O 1 1
18 28820 1 1 27 ASP OD1 O 4.063 -10.093 -18.442 1.00 . A A . 27 ASP OD1 1 1
18 28821 1 1 27 ASP OD2 O 3.644 -12.253 -18.592 1.00 . A A . 27 ASP OD2 1 1
18 28822 1 1 28 THR C C -2.698 -13.057 -15.445 1.00 . A A . 28 THR C 1 1
18 28823 1 1 28 THR CA C -2.023 -12.751 -16.784 1.00 . A A . 28 THR CA 1 1
18 28824 1 1 28 THR CB C -1.786 -14.011 -17.621 1.00 . A A . 28 THR CB 1 1
18 28825 1 1 28 THR CG2 C -1.588 -13.620 -19.081 1.00 . A A . 28 THR CG2 1 1
18 28826 1 1 28 THR H H -0.022 -12.742 -16.301 1.00 . A A . 28 THR H 1 1
18 28827 1 1 28 THR HA H -2.702 -12.091 -17.327 1.00 . A A . 28 THR HA 1 1
18 28828 1 1 28 THR HB H -2.653 -14.668 -17.558 1.00 . A A . 28 THR HB 1 1
18 28829 1 1 28 THR HG1 H -0.490 -15.478 -17.733 1.00 . A A . 28 THR HG1 1 1
18 28830 1 1 28 THR HG21 H -0.660 -13.062 -19.200 1.00 . A A . 28 THR HG21 1 1
18 28831 1 1 28 THR HG22 H -2.418 -13.005 -19.421 1.00 . A A . 28 THR HG22 1 1
18 28832 1 1 28 THR HG23 H -1.565 -14.515 -19.689 1.00 . A A . 28 THR HG23 1 1
18 28833 1 1 28 THR N N -0.732 -12.093 -16.609 1.00 . A A . 28 THR N 1 1
18 28834 1 1 28 THR O O -3.509 -13.982 -15.334 1.00 . A A . 28 THR O 1 1
18 28835 1 1 28 THR OG1 O -0.629 -14.699 -17.166 1.00 . A A . 28 THR OG1 1 1
18 28836 1 1 29 GLY C C -2.551 -11.015 -12.416 1.00 . A A . 29 GLY C 1 1
18 28837 1 1 29 GLY CA C -3.131 -12.145 -13.216 1.00 . A A . 29 GLY CA 1 1
18 28838 1 1 29 GLY H H -1.627 -11.588 -14.509 1.00 . A A . 29 GLY H 1 1
18 28839 1 1 29 GLY HA2 H -4.159 -11.890 -13.466 1.00 . A A . 29 GLY HA2 1 1
18 28840 1 1 29 GLY HA3 H -3.088 -13.045 -12.609 1.00 . A A . 29 GLY HA3 1 1
18 28841 1 1 29 GLY N N -2.350 -12.289 -14.417 1.00 . A A . 29 GLY N 1 1
18 28842 1 1 29 GLY O O -1.347 -10.748 -12.475 1.00 . A A . 29 GLY O 1 1
18 28843 1 1 30 SER C C -4.048 -9.814 -9.423 1.00 . A A . 30 SER C 1 1
18 28844 1 1 30 SER CA C -3.039 -9.551 -10.534 1.00 . A A . 30 SER CA 1 1
18 28845 1 1 30 SER CB C -3.052 -8.088 -10.968 1.00 . A A . 30 SER CB 1 1
18 28846 1 1 30 SER H H -4.382 -10.713 -11.572 1.00 . A A . 30 SER H 1 1
18 28847 1 1 30 SER HA H -2.042 -9.817 -10.194 1.00 . A A . 30 SER HA 1 1
18 28848 1 1 30 SER HB2 H -4.063 -7.773 -11.201 1.00 . A A . 30 SER HB2 1 1
18 28849 1 1 30 SER HB3 H -2.714 -7.517 -10.118 1.00 . A A . 30 SER HB3 1 1
18 28850 1 1 30 SER HG H -2.007 -6.850 -12.012 1.00 . A A . 30 SER HG 1 1
18 28851 1 1 30 SER N N -3.414 -10.410 -11.620 1.00 . A A . 30 SER N 1 1
18 28852 1 1 30 SER O O -5.219 -10.074 -9.698 1.00 . A A . 30 SER O 1 1
18 28853 1 1 30 SER OG O -2.198 -7.814 -12.070 1.00 . A A . 30 SER OG 1 1
18 28854 1 1 31 PHE C C -4.764 -8.199 -6.822 1.00 . A A . 31 PHE C 1 1
18 28855 1 1 31 PHE CA C -4.483 -9.685 -7.039 1.00 . A A . 31 PHE CA 1 1
18 28856 1 1 31 PHE CB C -3.855 -10.378 -5.818 1.00 . A A . 31 PHE CB 1 1
18 28857 1 1 31 PHE CD1 C -5.945 -10.498 -4.392 1.00 . A A . 31 PHE CD1 1 1
18 28858 1 1 31 PHE CD2 C -3.922 -9.570 -3.408 1.00 . A A . 31 PHE CD2 1 1
18 28859 1 1 31 PHE CE1 C -6.643 -10.241 -3.198 1.00 . A A . 31 PHE CE1 1 1
18 28860 1 1 31 PHE CE2 C -4.613 -9.332 -2.208 1.00 . A A . 31 PHE CE2 1 1
18 28861 1 1 31 PHE CG C -4.585 -10.150 -4.506 1.00 . A A . 31 PHE CG 1 1
18 28862 1 1 31 PHE CZ C -5.976 -9.662 -2.104 1.00 . A A . 31 PHE CZ 1 1
18 28863 1 1 31 PHE H H -2.649 -9.414 -8.063 1.00 . A A . 31 PHE H 1 1
18 28864 1 1 31 PHE HA H -5.419 -10.192 -7.279 1.00 . A A . 31 PHE HA 1 1
18 28865 1 1 31 PHE HB2 H -3.859 -11.448 -6.009 1.00 . A A . 31 PHE HB2 1 1
18 28866 1 1 31 PHE HB3 H -2.812 -10.075 -5.714 1.00 . A A . 31 PHE HB3 1 1
18 28867 1 1 31 PHE HD1 H -6.450 -10.939 -5.241 1.00 . A A . 31 PHE HD1 1 1
18 28868 1 1 31 PHE HD2 H -2.878 -9.303 -3.485 1.00 . A A . 31 PHE HD2 1 1
18 28869 1 1 31 PHE HE1 H -7.699 -10.458 -3.123 1.00 . A A . 31 PHE HE1 1 1
18 28870 1 1 31 PHE HE2 H -4.095 -8.887 -1.371 1.00 . A A . 31 PHE HE2 1 1
18 28871 1 1 31 PHE HZ H -6.512 -9.465 -1.185 1.00 . A A . 31 PHE HZ 1 1
18 28872 1 1 31 PHE N N -3.591 -9.772 -8.178 1.00 . A A . 31 PHE N 1 1
18 28873 1 1 31 PHE O O -3.941 -7.346 -7.153 1.00 . A A . 31 PHE O 1 1
18 28874 1 1 32 ASP C C -7.234 -6.835 -4.600 1.00 . A A . 32 ASP C 1 1
18 28875 1 1 32 ASP CA C -6.262 -6.571 -5.733 1.00 . A A . 32 ASP CA 1 1
18 28876 1 1 32 ASP CB C -6.884 -5.681 -6.815 1.00 . A A . 32 ASP CB 1 1
18 28877 1 1 32 ASP CG C -7.415 -4.362 -6.252 1.00 . A A . 32 ASP CG 1 1
18 28878 1 1 32 ASP H H -6.526 -8.615 -5.904 1.00 . A A . 32 ASP H 1 1
18 28879 1 1 32 ASP HA H -5.373 -6.077 -5.354 1.00 . A A . 32 ASP HA 1 1
18 28880 1 1 32 ASP HB2 H -6.105 -5.446 -7.539 1.00 . A A . 32 ASP HB2 1 1
18 28881 1 1 32 ASP HB3 H -7.693 -6.210 -7.316 1.00 . A A . 32 ASP HB3 1 1
18 28882 1 1 32 ASP N N -5.919 -7.885 -6.249 1.00 . A A . 32 ASP N 1 1
18 28883 1 1 32 ASP O O -8.168 -7.627 -4.768 1.00 . A A . 32 ASP O 1 1
18 28884 1 1 32 ASP OD1 O -8.436 -4.355 -5.527 1.00 . A A . 32 ASP OD1 1 1
18 28885 1 1 32 ASP OD2 O -6.801 -3.306 -6.528 1.00 . A A . 32 ASP OD2 1 1
18 28886 1 1 33 GLY C C -7.630 -4.991 -1.440 1.00 . A A . 33 GLY C 1 1
18 28887 1 1 33 GLY CA C -7.835 -6.253 -2.273 1.00 . A A . 33 GLY CA 1 1
18 28888 1 1 33 GLY H H -6.206 -5.574 -3.415 1.00 . A A . 33 GLY H 1 1
18 28889 1 1 33 GLY HA2 H -8.884 -6.326 -2.561 1.00 . A A . 33 GLY HA2 1 1
18 28890 1 1 33 GLY HA3 H -7.563 -7.129 -1.685 1.00 . A A . 33 GLY HA3 1 1
18 28891 1 1 33 GLY N N -7.000 -6.195 -3.460 1.00 . A A . 33 GLY N 1 1
18 28892 1 1 33 GLY O O -6.970 -4.045 -1.887 1.00 . A A . 33 GLY O 1 1
18 28893 1 1 34 THR C C -7.057 -4.554 1.874 1.00 . A A . 34 THR C 1 1
18 28894 1 1 34 THR CA C -7.958 -3.959 0.784 1.00 . A A . 34 THR CA 1 1
18 28895 1 1 34 THR CB C -9.310 -3.502 1.394 1.00 . A A . 34 THR CB 1 1
18 28896 1 1 34 THR CG2 C -9.547 -2.013 1.165 1.00 . A A . 34 THR CG2 1 1
18 28897 1 1 34 THR H H -8.679 -5.798 0.105 1.00 . A A . 34 THR H 1 1
18 28898 1 1 34 THR HA H -7.443 -3.109 0.335 1.00 . A A . 34 THR HA 1 1
18 28899 1 1 34 THR HB H -9.272 -3.638 2.469 1.00 . A A . 34 THR HB 1 1
18 28900 1 1 34 THR HG1 H -10.280 -5.162 0.987 1.00 . A A . 34 THR HG1 1 1
18 28901 1 1 34 THR HG21 H -10.458 -1.713 1.686 1.00 . A A . 34 THR HG21 1 1
18 28902 1 1 34 THR HG22 H -9.624 -1.828 0.094 1.00 . A A . 34 THR HG22 1 1
18 28903 1 1 34 THR HG23 H -8.716 -1.435 1.571 1.00 . A A . 34 THR HG23 1 1
18 28904 1 1 34 THR N N -8.183 -4.980 -0.231 1.00 . A A . 34 THR N 1 1
18 28905 1 1 34 THR O O -7.002 -5.776 2.018 1.00 . A A . 34 THR O 1 1
18 28906 1 1 34 THR OG1 O -10.456 -4.202 0.913 1.00 . A A . 34 THR OG1 1 1
18 28907 1 1 35 ALA C C -6.079 -2.930 4.990 1.00 . A A . 35 ALA C 1 1
18 28908 1 1 35 ALA CA C -5.957 -4.102 4.035 1.00 . A A . 35 ALA CA 1 1
18 28909 1 1 35 ALA CB C -4.507 -4.600 3.975 1.00 . A A . 35 ALA CB 1 1
18 28910 1 1 35 ALA H H -6.435 -2.722 2.529 1.00 . A A . 35 ALA H 1 1
18 28911 1 1 35 ALA HA H -6.611 -4.866 4.439 1.00 . A A . 35 ALA HA 1 1
18 28912 1 1 35 ALA HB1 H -4.448 -5.496 3.376 1.00 . A A . 35 ALA HB1 1 1
18 28913 1 1 35 ALA HB2 H -3.885 -3.860 3.485 1.00 . A A . 35 ALA HB2 1 1
18 28914 1 1 35 ALA HB3 H -4.129 -4.800 4.981 1.00 . A A . 35 ALA HB3 1 1
18 28915 1 1 35 ALA N N -6.432 -3.722 2.708 1.00 . A A . 35 ALA N 1 1
18 28916 1 1 35 ALA O O -6.408 -1.824 4.558 1.00 . A A . 35 ALA O 1 1
18 28917 1 1 36 ALA C C -4.051 -2.158 7.534 1.00 . A A . 36 ALA C 1 1
18 28918 1 1 36 ALA CA C -5.553 -2.212 7.299 1.00 . A A . 36 ALA CA 1 1
18 28919 1 1 36 ALA CB C -6.238 -2.605 8.606 1.00 . A A . 36 ALA CB 1 1
18 28920 1 1 36 ALA H H -5.574 -4.152 6.523 1.00 . A A . 36 ALA H 1 1
18 28921 1 1 36 ALA HA H -5.907 -1.234 6.980 1.00 . A A . 36 ALA HA 1 1
18 28922 1 1 36 ALA HB1 H -5.865 -3.572 8.947 1.00 . A A . 36 ALA HB1 1 1
18 28923 1 1 36 ALA HB2 H -6.029 -1.853 9.367 1.00 . A A . 36 ALA HB2 1 1
18 28924 1 1 36 ALA HB3 H -7.306 -2.671 8.466 1.00 . A A . 36 ALA HB3 1 1
18 28925 1 1 36 ALA N N -5.825 -3.204 6.275 1.00 . A A . 36 ALA N 1 1
18 28926 1 1 36 ALA O O -3.376 -3.191 7.473 1.00 . A A . 36 ALA O 1 1
18 28927 1 1 37 ILE C C -2.221 -1.152 9.819 1.00 . A A . 37 ILE C 1 1
18 28928 1 1 37 ILE CA C -2.236 -0.670 8.357 1.00 . A A . 37 ILE CA 1 1
18 28929 1 1 37 ILE CB C -1.939 0.842 8.130 1.00 . A A . 37 ILE CB 1 1
18 28930 1 1 37 ILE CD1 C -1.839 2.640 6.241 1.00 . A A . 37 ILE CD1 1 1
18 28931 1 1 37 ILE CG1 C -1.986 1.164 6.607 1.00 . A A . 37 ILE CG1 1 1
18 28932 1 1 37 ILE CG2 C -0.573 1.285 8.674 1.00 . A A . 37 ILE CG2 1 1
18 28933 1 1 37 ILE H H -4.208 -0.185 7.853 1.00 . A A . 37 ILE H 1 1
18 28934 1 1 37 ILE HA H -1.502 -1.255 7.812 1.00 . A A . 37 ILE HA 1 1
18 28935 1 1 37 ILE HB H -2.688 1.434 8.660 1.00 . A A . 37 ILE HB 1 1
18 28936 1 1 37 ILE HD11 H -2.645 3.206 6.695 1.00 . A A . 37 ILE HD11 1 1
18 28937 1 1 37 ILE HD12 H -0.880 3.026 6.579 1.00 . A A . 37 ILE HD12 1 1
18 28938 1 1 37 ILE HD13 H -1.897 2.753 5.160 1.00 . A A . 37 ILE HD13 1 1
18 28939 1 1 37 ILE HG12 H -1.193 0.613 6.104 1.00 . A A . 37 ILE HG12 1 1
18 28940 1 1 37 ILE HG13 H -2.933 0.842 6.179 1.00 . A A . 37 ILE HG13 1 1
18 28941 1 1 37 ILE HG21 H -0.521 2.374 8.670 1.00 . A A . 37 ILE HG21 1 1
18 28942 1 1 37 ILE HG22 H -0.488 0.989 9.707 1.00 . A A . 37 ILE HG22 1 1
18 28943 1 1 37 ILE HG23 H 0.240 0.848 8.094 1.00 . A A . 37 ILE HG23 1 1
18 28944 1 1 37 ILE N N -3.556 -0.960 7.829 1.00 . A A . 37 ILE N 1 1
18 28945 1 1 37 ILE O O -3.266 -1.340 10.451 1.00 . A A . 37 ILE O 1 1
18 28946 1 1 38 THR C C 0.458 -1.207 12.326 1.00 . A A . 38 THR C 1 1
18 28947 1 1 38 THR CA C -0.781 -1.858 11.701 1.00 . A A . 38 THR CA 1 1
18 28948 1 1 38 THR CB C -0.694 -3.396 11.741 1.00 . A A . 38 THR CB 1 1
18 28949 1 1 38 THR CG2 C -2.047 -4.070 11.527 1.00 . A A . 38 THR CG2 1 1
18 28950 1 1 38 THR H H -0.232 -1.232 9.725 1.00 . A A . 38 THR H 1 1
18 28951 1 1 38 THR HA H -1.626 -1.534 12.309 1.00 . A A . 38 THR HA 1 1
18 28952 1 1 38 THR HB H -0.318 -3.692 12.720 1.00 . A A . 38 THR HB 1 1
18 28953 1 1 38 THR HG1 H -0.036 -3.454 9.911 1.00 . A A . 38 THR HG1 1 1
18 28954 1 1 38 THR HG21 H -2.446 -3.818 10.547 1.00 . A A . 38 THR HG21 1 1
18 28955 1 1 38 THR HG22 H -2.733 -3.738 12.305 1.00 . A A . 38 THR HG22 1 1
18 28956 1 1 38 THR HG23 H -1.947 -5.151 11.582 1.00 . A A . 38 THR HG23 1 1
18 28957 1 1 38 THR N N -1.017 -1.404 10.334 1.00 . A A . 38 THR N 1 1
18 28958 1 1 38 THR O O 0.372 -0.726 13.457 1.00 . A A . 38 THR O 1 1
18 28959 1 1 38 THR OG1 O 0.163 -3.916 10.739 1.00 . A A . 38 THR OG1 1 1
18 28960 1 1 39 SER C C 3.410 0.242 10.865 1.00 . A A . 39 SER C 1 1
18 28961 1 1 39 SER CA C 2.848 -0.594 12.026 1.00 . A A . 39 SER CA 1 1
18 28962 1 1 39 SER CB C 3.802 -1.732 12.408 1.00 . A A . 39 SER CB 1 1
18 28963 1 1 39 SER H H 1.578 -1.606 10.687 1.00 . A A . 39 SER H 1 1
18 28964 1 1 39 SER HA H 2.685 0.039 12.900 1.00 . A A . 39 SER HA 1 1
18 28965 1 1 39 SER HB2 H 4.084 -2.267 11.505 1.00 . A A . 39 SER HB2 1 1
18 28966 1 1 39 SER HB3 H 4.701 -1.312 12.853 1.00 . A A . 39 SER HB3 1 1
18 28967 1 1 39 SER HG H 3.783 -3.445 13.364 1.00 . A A . 39 SER HG 1 1
18 28968 1 1 39 SER N N 1.575 -1.167 11.593 1.00 . A A . 39 SER N 1 1
18 28969 1 1 39 SER O O 3.336 -0.209 9.718 1.00 . A A . 39 SER O 1 1
18 28970 1 1 39 SER OG O 3.211 -2.651 13.315 1.00 . A A . 39 SER OG 1 1
18 28971 1 1 40 LEU C C 5.590 3.134 10.530 1.00 . A A . 40 LEU C 1 1
18 28972 1 1 40 LEU CA C 4.401 2.352 10.053 1.00 . A A . 40 LEU CA 1 1
18 28973 1 1 40 LEU CB C 3.310 3.317 9.567 1.00 . A A . 40 LEU CB 1 1
18 28974 1 1 40 LEU CD1 C 4.306 5.674 8.971 1.00 . A A . 40 LEU CD1 1 1
18 28975 1 1 40 LEU CD2 C 4.414 3.876 7.221 1.00 . A A . 40 LEU CD2 1 1
18 28976 1 1 40 LEU CG C 3.696 4.355 8.480 1.00 . A A . 40 LEU CG 1 1
18 28977 1 1 40 LEU H H 3.944 1.803 12.055 1.00 . A A . 40 LEU H 1 1
18 28978 1 1 40 LEU HA H 4.734 1.748 9.217 1.00 . A A . 40 LEU HA 1 1
18 28979 1 1 40 LEU HB2 H 2.500 2.716 9.151 1.00 . A A . 40 LEU HB2 1 1
18 28980 1 1 40 LEU HB3 H 2.910 3.854 10.432 1.00 . A A . 40 LEU HB3 1 1
18 28981 1 1 40 LEU HD11 H 5.241 5.523 9.499 1.00 . A A . 40 LEU HD11 1 1
18 28982 1 1 40 LEU HD12 H 3.594 6.164 9.635 1.00 . A A . 40 LEU HD12 1 1
18 28983 1 1 40 LEU HD13 H 4.478 6.335 8.123 1.00 . A A . 40 LEU HD13 1 1
18 28984 1 1 40 LEU HD21 H 5.488 3.867 7.356 1.00 . A A . 40 LEU HD21 1 1
18 28985 1 1 40 LEU HD22 H 4.202 4.566 6.397 1.00 . A A . 40 LEU HD22 1 1
18 28986 1 1 40 LEU HD23 H 4.053 2.887 6.955 1.00 . A A . 40 LEU HD23 1 1
18 28987 1 1 40 LEU HG H 2.750 4.615 8.078 1.00 . A A . 40 LEU HG 1 1
18 28988 1 1 40 LEU N N 3.933 1.451 11.106 1.00 . A A . 40 LEU N 1 1
18 28989 1 1 40 LEU O O 5.656 3.644 11.649 1.00 . A A . 40 LEU O 1 1
18 28990 1 1 41 LYS C C 8.315 4.387 8.490 1.00 . A A . 41 LYS C 1 1
18 28991 1 1 41 LYS CA C 7.810 3.869 9.827 1.00 . A A . 41 LYS CA 1 1
18 28992 1 1 41 LYS CB C 8.739 2.894 10.547 1.00 . A A . 41 LYS CB 1 1
18 28993 1 1 41 LYS CD C 7.880 0.521 11.123 1.00 . A A . 41 LYS CD 1 1
18 28994 1 1 41 LYS CE C 8.541 0.378 12.499 1.00 . A A . 41 LYS CE 1 1
18 28995 1 1 41 LYS CG C 8.694 1.407 10.166 1.00 . A A . 41 LYS CG 1 1
18 28996 1 1 41 LYS H H 6.379 2.784 8.718 1.00 . A A . 41 LYS H 1 1
18 28997 1 1 41 LYS HA H 7.666 4.726 10.475 1.00 . A A . 41 LYS HA 1 1
18 28998 1 1 41 LYS HB2 H 9.739 3.254 10.361 1.00 . A A . 41 LYS HB2 1 1
18 28999 1 1 41 LYS HB3 H 8.481 2.969 11.597 1.00 . A A . 41 LYS HB3 1 1
18 29000 1 1 41 LYS HD2 H 6.873 0.920 11.234 1.00 . A A . 41 LYS HD2 1 1
18 29001 1 1 41 LYS HD3 H 7.784 -0.470 10.678 1.00 . A A . 41 LYS HD3 1 1
18 29002 1 1 41 LYS HE2 H 9.471 -0.185 12.385 1.00 . A A . 41 LYS HE2 1 1
18 29003 1 1 41 LYS HE3 H 8.787 1.359 12.907 1.00 . A A . 41 LYS HE3 1 1
18 29004 1 1 41 LYS HG2 H 8.251 1.319 9.189 1.00 . A A . 41 LYS HG2 1 1
18 29005 1 1 41 LYS HG3 H 9.716 1.036 10.112 1.00 . A A . 41 LYS HG3 1 1
18 29006 1 1 41 LYS HZ1 H 7.330 -1.199 13.043 1.00 . A A . 41 LYS HZ1 1 1
18 29007 1 1 41 LYS HZ2 H 6.824 0.256 13.643 1.00 . A A . 41 LYS HZ2 1 1
18 29008 1 1 41 LYS HZ3 H 8.116 -0.516 14.315 1.00 . A A . 41 LYS HZ3 1 1
18 29009 1 1 41 LYS N N 6.544 3.230 9.622 1.00 . A A . 41 LYS N 1 1
18 29010 1 1 41 LYS NZ N 7.642 -0.316 13.441 1.00 . A A . 41 LYS NZ 1 1
18 29011 1 1 41 LYS O O 8.926 3.648 7.724 1.00 . A A . 41 LYS O 1 1
18 29012 1 1 42 GLY C C 7.975 5.525 5.738 1.00 . A A . 42 GLY C 1 1
18 29013 1 1 42 GLY CA C 8.356 6.343 6.965 1.00 . A A . 42 GLY CA 1 1
18 29014 1 1 42 GLY H H 7.478 6.192 8.871 1.00 . A A . 42 GLY H 1 1
18 29015 1 1 42 GLY HA2 H 7.827 7.296 6.920 1.00 . A A . 42 GLY HA2 1 1
18 29016 1 1 42 GLY HA3 H 9.430 6.525 6.958 1.00 . A A . 42 GLY HA3 1 1
18 29017 1 1 42 GLY N N 8.002 5.653 8.199 1.00 . A A . 42 GLY N 1 1
18 29018 1 1 42 GLY O O 6.794 5.379 5.439 1.00 . A A . 42 GLY O 1 1
18 29019 1 1 43 SER C C 8.243 2.806 4.052 1.00 . A A . 43 SER C 1 1
18 29020 1 1 43 SER CA C 8.833 4.183 3.830 1.00 . A A . 43 SER CA 1 1
18 29021 1 1 43 SER CB C 10.192 4.129 3.149 1.00 . A A . 43 SER CB 1 1
18 29022 1 1 43 SER H H 9.925 5.158 5.338 1.00 . A A . 43 SER H 1 1
18 29023 1 1 43 SER HA H 8.151 4.597 3.099 1.00 . A A . 43 SER HA 1 1
18 29024 1 1 43 SER HB2 H 10.093 3.507 2.272 1.00 . A A . 43 SER HB2 1 1
18 29025 1 1 43 SER HB3 H 10.432 5.132 2.813 1.00 . A A . 43 SER HB3 1 1
18 29026 1 1 43 SER HG H 11.537 4.442 4.520 1.00 . A A . 43 SER HG 1 1
18 29027 1 1 43 SER N N 8.972 5.009 5.023 1.00 . A A . 43 SER N 1 1
18 29028 1 1 43 SER O O 7.971 2.156 3.049 1.00 . A A . 43 SER O 1 1
18 29029 1 1 43 SER OG O 11.240 3.667 3.986 1.00 . A A . 43 SER OG 1 1
18 29030 1 1 44 LEU C C 6.261 0.998 6.304 1.00 . A A . 44 LEU C 1 1
18 29031 1 1 44 LEU CA C 7.582 1.004 5.557 1.00 . A A . 44 LEU CA 1 1
18 29032 1 1 44 LEU CB C 8.634 0.250 6.366 1.00 . A A . 44 LEU CB 1 1
18 29033 1 1 44 LEU CD1 C 9.006 -1.911 5.111 1.00 . A A . 44 LEU CD1 1 1
18 29034 1 1 44 LEU CD2 C 8.916 -1.920 7.609 1.00 . A A . 44 LEU CD2 1 1
18 29035 1 1 44 LEU CG C 8.372 -1.266 6.341 1.00 . A A . 44 LEU CG 1 1
18 29036 1 1 44 LEU H H 8.227 2.988 6.058 1.00 . A A . 44 LEU H 1 1
18 29037 1 1 44 LEU HA H 7.469 0.486 4.613 1.00 . A A . 44 LEU HA 1 1
18 29038 1 1 44 LEU HB2 H 9.624 0.519 6.031 1.00 . A A . 44 LEU HB2 1 1
18 29039 1 1 44 LEU HB3 H 8.595 0.589 7.381 1.00 . A A . 44 LEU HB3 1 1
18 29040 1 1 44 LEU HD11 H 8.579 -1.483 4.207 1.00 . A A . 44 LEU HD11 1 1
18 29041 1 1 44 LEU HD12 H 8.810 -2.981 5.112 1.00 . A A . 44 LEU HD12 1 1
18 29042 1 1 44 LEU HD13 H 10.083 -1.741 5.113 1.00 . A A . 44 LEU HD13 1 1
18 29043 1 1 44 LEU HD21 H 8.406 -1.501 8.476 1.00 . A A . 44 LEU HD21 1 1
18 29044 1 1 44 LEU HD22 H 9.981 -1.723 7.702 1.00 . A A . 44 LEU HD22 1 1
18 29045 1 1 44 LEU HD23 H 8.754 -2.997 7.562 1.00 . A A . 44 LEU HD23 1 1
18 29046 1 1 44 LEU HG H 7.299 -1.456 6.320 1.00 . A A . 44 LEU HG 1 1
18 29047 1 1 44 LEU N N 8.023 2.363 5.286 1.00 . A A . 44 LEU N 1 1
18 29048 1 1 44 LEU O O 6.234 1.393 7.468 1.00 . A A . 44 LEU O 1 1
18 29049 1 1 45 ALA C C 3.951 -1.405 6.537 1.00 . A A . 45 ALA C 1 1
18 29050 1 1 45 ALA CA C 3.976 0.114 6.397 1.00 . A A . 45 ALA CA 1 1
18 29051 1 1 45 ALA CB C 2.730 0.612 5.649 1.00 . A A . 45 ALA CB 1 1
18 29052 1 1 45 ALA H H 5.345 0.086 4.772 1.00 . A A . 45 ALA H 1 1
18 29053 1 1 45 ALA HA H 3.979 0.553 7.393 1.00 . A A . 45 ALA HA 1 1
18 29054 1 1 45 ALA HB1 H 1.838 0.429 6.249 1.00 . A A . 45 ALA HB1 1 1
18 29055 1 1 45 ALA HB2 H 2.811 1.679 5.447 1.00 . A A . 45 ALA HB2 1 1
18 29056 1 1 45 ALA HB3 H 2.631 0.082 4.706 1.00 . A A . 45 ALA HB3 1 1
18 29057 1 1 45 ALA N N 5.191 0.502 5.683 1.00 . A A . 45 ALA N 1 1
18 29058 1 1 45 ALA O O 4.560 -2.102 5.733 1.00 . A A . 45 ALA O 1 1
18 29059 1 1 46 TRP C C 1.307 -3.411 7.741 1.00 . A A . 46 TRP C 1 1
18 29060 1 1 46 TRP CA C 2.823 -3.299 7.717 1.00 . A A . 46 TRP CA 1 1
18 29061 1 1 46 TRP CB C 3.376 -3.854 9.028 1.00 . A A . 46 TRP CB 1 1
18 29062 1 1 46 TRP CD1 C 5.913 -3.832 8.999 1.00 . A A . 46 TRP CD1 1 1
18 29063 1 1 46 TRP CD2 C 5.047 -5.908 8.904 1.00 . A A . 46 TRP CD2 1 1
18 29064 1 1 46 TRP CE2 C 6.462 -6.051 8.986 1.00 . A A . 46 TRP CE2 1 1
18 29065 1 1 46 TRP CE3 C 4.287 -7.092 8.743 1.00 . A A . 46 TRP CE3 1 1
18 29066 1 1 46 TRP CG C 4.729 -4.483 8.980 1.00 . A A . 46 TRP CG 1 1
18 29067 1 1 46 TRP CH2 C 6.290 -8.460 8.822 1.00 . A A . 46 TRP CH2 1 1
18 29068 1 1 46 TRP CZ2 C 7.084 -7.309 8.967 1.00 . A A . 46 TRP CZ2 1 1
18 29069 1 1 46 TRP CZ3 C 4.898 -8.353 8.689 1.00 . A A . 46 TRP CZ3 1 1
18 29070 1 1 46 TRP H H 2.841 -1.233 8.184 1.00 . A A . 46 TRP H 1 1
18 29071 1 1 46 TRP HA H 3.211 -3.893 6.899 1.00 . A A . 46 TRP HA 1 1
18 29072 1 1 46 TRP HB2 H 3.350 -3.072 9.776 1.00 . A A . 46 TRP HB2 1 1
18 29073 1 1 46 TRP HB3 H 2.698 -4.630 9.385 1.00 . A A . 46 TRP HB3 1 1
18 29074 1 1 46 TRP HD1 H 6.032 -2.754 9.004 1.00 . A A . 46 TRP HD1 1 1
18 29075 1 1 46 TRP HE1 H 7.922 -4.480 9.040 1.00 . A A . 46 TRP HE1 1 1
18 29076 1 1 46 TRP HE3 H 3.220 -7.049 8.588 1.00 . A A . 46 TRP HE3 1 1
18 29077 1 1 46 TRP HH2 H 6.754 -9.412 8.619 1.00 . A A . 46 TRP HH2 1 1
18 29078 1 1 46 TRP HZ2 H 8.163 -7.392 8.972 1.00 . A A . 46 TRP HZ2 1 1
18 29079 1 1 46 TRP HZ3 H 4.295 -9.223 8.458 1.00 . A A . 46 TRP HZ3 1 1
18 29080 1 1 46 TRP N N 3.199 -1.903 7.517 1.00 . A A . 46 TRP N 1 1
18 29081 1 1 46 TRP NE1 N 6.940 -4.755 9.015 1.00 . A A . 46 TRP NE1 1 1
18 29082 1 1 46 TRP O O 0.632 -2.532 8.293 1.00 . A A . 46 TRP O 1 1
18 29083 1 1 47 LEU C C -1.154 -5.995 7.187 1.00 . A A . 47 LEU C 1 1
18 29084 1 1 47 LEU CA C -0.613 -4.621 6.764 1.00 . A A . 47 LEU CA 1 1
18 29085 1 1 47 LEU CB C -0.703 -4.436 5.233 1.00 . A A . 47 LEU CB 1 1
18 29086 1 1 47 LEU CD1 C -0.063 -3.155 3.143 1.00 . A A . 47 LEU CD1 1 1
18 29087 1 1 47 LEU CD2 C -0.394 -1.881 5.253 1.00 . A A . 47 LEU CD2 1 1
18 29088 1 1 47 LEU CG C 0.065 -3.220 4.659 1.00 . A A . 47 LEU CG 1 1
18 29089 1 1 47 LEU H H 1.393 -5.192 6.740 1.00 . A A . 47 LEU H 1 1
18 29090 1 1 47 LEU HA H -1.178 -3.843 7.263 1.00 . A A . 47 LEU HA 1 1
18 29091 1 1 47 LEU HB2 H -0.308 -5.337 4.761 1.00 . A A . 47 LEU HB2 1 1
18 29092 1 1 47 LEU HB3 H -1.752 -4.355 4.953 1.00 . A A . 47 LEU HB3 1 1
18 29093 1 1 47 LEU HD11 H 0.525 -2.314 2.783 1.00 . A A . 47 LEU HD11 1 1
18 29094 1 1 47 LEU HD12 H -1.102 -3.044 2.842 1.00 . A A . 47 LEU HD12 1 1
18 29095 1 1 47 LEU HD13 H 0.356 -4.061 2.712 1.00 . A A . 47 LEU HD13 1 1
18 29096 1 1 47 LEU HD21 H -0.563 -1.132 4.478 1.00 . A A . 47 LEU HD21 1 1
18 29097 1 1 47 LEU HD22 H 0.382 -1.504 5.917 1.00 . A A . 47 LEU HD22 1 1
18 29098 1 1 47 LEU HD23 H -1.295 -2.023 5.840 1.00 . A A . 47 LEU HD23 1 1
18 29099 1 1 47 LEU HG H 1.128 -3.338 4.866 1.00 . A A . 47 LEU HG 1 1
18 29100 1 1 47 LEU N N 0.779 -4.490 7.158 1.00 . A A . 47 LEU N 1 1
18 29101 1 1 47 LEU O O -0.365 -6.932 7.308 1.00 . A A . 47 LEU O 1 1
18 29102 1 1 48 GLU C C -4.346 -7.878 7.120 1.00 . A A . 48 GLU C 1 1
18 29103 1 1 48 GLU CA C -3.113 -7.372 7.900 1.00 . A A . 48 GLU CA 1 1
18 29104 1 1 48 GLU CB C -3.353 -7.266 9.425 1.00 . A A . 48 GLU CB 1 1
18 29105 1 1 48 GLU CD C -5.012 -6.589 11.282 1.00 . A A . 48 GLU CD 1 1
18 29106 1 1 48 GLU CG C -4.508 -6.334 9.848 1.00 . A A . 48 GLU CG 1 1
18 29107 1 1 48 GLU H H -3.011 -5.264 7.405 1.00 . A A . 48 GLU H 1 1
18 29108 1 1 48 GLU HA H -2.407 -8.181 7.743 1.00 . A A . 48 GLU HA 1 1
18 29109 1 1 48 GLU HB2 H -3.557 -8.268 9.796 1.00 . A A . 48 GLU HB2 1 1
18 29110 1 1 48 GLU HB3 H -2.432 -6.931 9.901 1.00 . A A . 48 GLU HB3 1 1
18 29111 1 1 48 GLU HG2 H -4.181 -5.300 9.749 1.00 . A A . 48 GLU HG2 1 1
18 29112 1 1 48 GLU HG3 H -5.348 -6.468 9.173 1.00 . A A . 48 GLU HG3 1 1
18 29113 1 1 48 GLU N N -2.476 -6.130 7.390 1.00 . A A . 48 GLU N 1 1
18 29114 1 1 48 GLU O O -5.249 -8.502 7.686 1.00 . A A . 48 GLU O 1 1
18 29115 1 1 48 GLU OE1 O -5.684 -7.620 11.524 1.00 . A A . 48 GLU OE1 1 1
18 29116 1 1 48 GLU OE2 O -4.761 -5.741 12.178 1.00 . A A . 48 GLU OE2 1 1
18 29117 1 1 49 LEU C C -6.810 -7.211 5.383 1.00 . A A . 49 LEU C 1 1
18 29118 1 1 49 LEU CA C -5.502 -7.862 4.903 1.00 . A A . 49 LEU CA 1 1
18 29119 1 1 49 LEU CB C -5.639 -9.347 4.504 1.00 . A A . 49 LEU CB 1 1
18 29120 1 1 49 LEU CD1 C -5.157 -11.074 2.755 1.00 . A A . 49 LEU CD1 1 1
18 29121 1 1 49 LEU CD2 C -5.806 -8.879 1.980 1.00 . A A . 49 LEU CD2 1 1
18 29122 1 1 49 LEU CG C -5.050 -9.599 3.108 1.00 . A A . 49 LEU CG 1 1
18 29123 1 1 49 LEU H H -3.456 -7.480 5.403 1.00 . A A . 49 LEU H 1 1
18 29124 1 1 49 LEU HA H -5.247 -7.314 4.008 1.00 . A A . 49 LEU HA 1 1
18 29125 1 1 49 LEU HB2 H -5.114 -9.967 5.232 1.00 . A A . 49 LEU HB2 1 1
18 29126 1 1 49 LEU HB3 H -6.682 -9.660 4.509 1.00 . A A . 49 LEU HB3 1 1
18 29127 1 1 49 LEU HD11 H -6.201 -11.327 2.606 1.00 . A A . 49 LEU HD11 1 1
18 29128 1 1 49 LEU HD12 H -4.797 -11.688 3.564 1.00 . A A . 49 LEU HD12 1 1
18 29129 1 1 49 LEU HD13 H -4.575 -11.288 1.859 1.00 . A A . 49 LEU HD13 1 1
18 29130 1 1 49 LEU HD21 H -5.720 -7.807 2.086 1.00 . A A . 49 LEU HD21 1 1
18 29131 1 1 49 LEU HD22 H -6.864 -9.140 1.997 1.00 . A A . 49 LEU HD22 1 1
18 29132 1 1 49 LEU HD23 H -5.383 -9.153 1.012 1.00 . A A . 49 LEU HD23 1 1
18 29133 1 1 49 LEU HG H -4.000 -9.297 3.127 1.00 . A A . 49 LEU HG 1 1
18 29134 1 1 49 LEU N N -4.360 -7.669 5.804 1.00 . A A . 49 LEU N 1 1
18 29135 1 1 49 LEU O O -6.809 -6.409 6.322 1.00 . A A . 49 LEU O 1 1
18 29136 1 1 50 PHE C C -10.326 -7.911 4.668 1.00 . A A . 50 PHE C 1 1
18 29137 1 1 50 PHE CA C -9.230 -6.921 4.994 1.00 . A A . 50 PHE CA 1 1
18 29138 1 1 50 PHE CB C -9.531 -5.645 4.216 1.00 . A A . 50 PHE CB 1 1
18 29139 1 1 50 PHE CD1 C -9.300 -3.945 5.983 1.00 . A A . 50 PHE CD1 1 1
18 29140 1 1 50 PHE CD2 C -11.532 -4.370 5.118 1.00 . A A . 50 PHE CD2 1 1
18 29141 1 1 50 PHE CE1 C -9.818 -3.002 6.866 1.00 . A A . 50 PHE CE1 1 1
18 29142 1 1 50 PHE CE2 C -12.057 -3.438 6.031 1.00 . A A . 50 PHE CE2 1 1
18 29143 1 1 50 PHE CG C -10.149 -4.612 5.101 1.00 . A A . 50 PHE CG 1 1
18 29144 1 1 50 PHE CZ C -11.200 -2.756 6.911 1.00 . A A . 50 PHE CZ 1 1
18 29145 1 1 50 PHE H H -7.867 -8.024 3.838 1.00 . A A . 50 PHE H 1 1
18 29146 1 1 50 PHE HA H -9.250 -6.709 6.065 1.00 . A A . 50 PHE HA 1 1
18 29147 1 1 50 PHE HB2 H -8.609 -5.231 3.841 1.00 . A A . 50 PHE HB2 1 1
18 29148 1 1 50 PHE HB3 H -10.179 -5.841 3.362 1.00 . A A . 50 PHE HB3 1 1
18 29149 1 1 50 PHE HD1 H -8.249 -4.189 5.991 1.00 . A A . 50 PHE HD1 1 1
18 29150 1 1 50 PHE HD2 H -12.185 -4.916 4.452 1.00 . A A . 50 PHE HD2 1 1
18 29151 1 1 50 PHE HE1 H -9.112 -2.473 7.476 1.00 . A A . 50 PHE HE1 1 1
18 29152 1 1 50 PHE HE2 H -13.119 -3.260 6.066 1.00 . A A . 50 PHE HE2 1 1
18 29153 1 1 50 PHE HZ H -11.600 -2.056 7.624 1.00 . A A . 50 PHE HZ 1 1
18 29154 1 1 50 PHE N N -7.914 -7.445 4.662 1.00 . A A . 50 PHE N 1 1
18 29155 1 1 50 PHE O O -10.324 -8.507 3.583 1.00 . A A . 50 PHE O 1 1
18 29156 1 1 51 GLY C C -11.559 -10.397 5.602 1.00 . A A . 51 GLY C 1 1
18 29157 1 1 51 GLY CA C -12.285 -9.062 5.546 1.00 . A A . 51 GLY CA 1 1
18 29158 1 1 51 GLY H H -11.192 -7.494 6.438 1.00 . A A . 51 GLY H 1 1
18 29159 1 1 51 GLY HA2 H -12.938 -8.974 6.414 1.00 . A A . 51 GLY HA2 1 1
18 29160 1 1 51 GLY HA3 H -12.882 -9.001 4.640 1.00 . A A . 51 GLY HA3 1 1
18 29161 1 1 51 GLY N N -11.302 -8.002 5.567 1.00 . A A . 51 GLY N 1 1
18 29162 1 1 51 GLY O O -10.457 -10.490 6.158 1.00 . A A . 51 GLY O 1 1
18 29163 1 1 52 ALA C C -11.106 -13.218 3.727 1.00 . A A . 52 ALA C 1 1
18 29164 1 1 52 ALA CA C -11.660 -12.775 5.085 1.00 . A A . 52 ALA CA 1 1
18 29165 1 1 52 ALA CB C -12.751 -13.702 5.603 1.00 . A A . 52 ALA CB 1 1
18 29166 1 1 52 ALA H H -13.044 -11.266 4.529 1.00 . A A . 52 ALA H 1 1
18 29167 1 1 52 ALA HA H -10.842 -12.814 5.804 1.00 . A A . 52 ALA HA 1 1
18 29168 1 1 52 ALA HB1 H -13.218 -13.277 6.492 1.00 . A A . 52 ALA HB1 1 1
18 29169 1 1 52 ALA HB2 H -13.505 -13.852 4.829 1.00 . A A . 52 ALA HB2 1 1
18 29170 1 1 52 ALA HB3 H -12.301 -14.650 5.880 1.00 . A A . 52 ALA HB3 1 1
18 29171 1 1 52 ALA N N -12.187 -11.426 5.047 1.00 . A A . 52 ALA N 1 1
18 29172 1 1 52 ALA O O -10.463 -14.268 3.658 1.00 . A A . 52 ALA O 1 1
18 29173 1 1 53 GLU C C -9.106 -12.602 1.634 1.00 . A A . 53 GLU C 1 1
18 29174 1 1 53 GLU CA C -10.617 -12.602 1.399 1.00 . A A . 53 GLU CA 1 1
18 29175 1 1 53 GLU CB C -10.965 -11.457 0.436 1.00 . A A . 53 GLU CB 1 1
18 29176 1 1 53 GLU CD C -12.301 -10.685 -1.549 1.00 . A A . 53 GLU CD 1 1
18 29177 1 1 53 GLU CG C -12.207 -11.719 -0.424 1.00 . A A . 53 GLU CG 1 1
18 29178 1 1 53 GLU H H -11.845 -11.580 2.794 1.00 . A A . 53 GLU H 1 1
18 29179 1 1 53 GLU HA H -10.907 -13.559 0.963 1.00 . A A . 53 GLU HA 1 1
18 29180 1 1 53 GLU HB2 H -11.085 -10.524 0.990 1.00 . A A . 53 GLU HB2 1 1
18 29181 1 1 53 GLU HB3 H -10.117 -11.320 -0.235 1.00 . A A . 53 GLU HB3 1 1
18 29182 1 1 53 GLU HG2 H -12.132 -12.711 -0.866 1.00 . A A . 53 GLU HG2 1 1
18 29183 1 1 53 GLU HG3 H -13.105 -11.688 0.192 1.00 . A A . 53 GLU HG3 1 1
18 29184 1 1 53 GLU N N -11.308 -12.428 2.669 1.00 . A A . 53 GLU N 1 1
18 29185 1 1 53 GLU O O -8.599 -11.825 2.443 1.00 . A A . 53 GLU O 1 1
18 29186 1 1 53 GLU OE1 O -11.391 -10.650 -2.412 1.00 . A A . 53 GLU OE1 1 1
18 29187 1 1 53 GLU OE2 O -13.219 -9.837 -1.535 1.00 . A A . 53 GLU OE2 1 1
18 29188 1 1 54 GLN C C -6.528 -14.044 -0.569 1.00 . A A . 54 GLN C 1 1
18 29189 1 1 54 GLN CA C -6.932 -13.426 0.776 1.00 . A A . 54 GLN CA 1 1
18 29190 1 1 54 GLN CB C -6.304 -14.139 1.994 1.00 . A A . 54 GLN CB 1 1
18 29191 1 1 54 GLN CD C -6.090 -16.175 3.467 1.00 . A A . 54 GLN CD 1 1
18 29192 1 1 54 GLN CG C -6.687 -15.611 2.178 1.00 . A A . 54 GLN CG 1 1
18 29193 1 1 54 GLN H H -8.863 -13.997 0.190 1.00 . A A . 54 GLN H 1 1
18 29194 1 1 54 GLN HA H -6.610 -12.386 0.774 1.00 . A A . 54 GLN HA 1 1
18 29195 1 1 54 GLN HB2 H -5.220 -14.081 1.937 1.00 . A A . 54 GLN HB2 1 1
18 29196 1 1 54 GLN HB3 H -6.604 -13.602 2.892 1.00 . A A . 54 GLN HB3 1 1
18 29197 1 1 54 GLN HE21 H -4.211 -16.157 2.733 1.00 . A A . 54 GLN HE21 1 1
18 29198 1 1 54 GLN HE22 H -4.364 -16.818 4.343 1.00 . A A . 54 GLN HE22 1 1
18 29199 1 1 54 GLN HG2 H -7.770 -15.692 2.237 1.00 . A A . 54 GLN HG2 1 1
18 29200 1 1 54 GLN HG3 H -6.338 -16.188 1.322 1.00 . A A . 54 GLN HG3 1 1
18 29201 1 1 54 GLN N N -8.385 -13.428 0.877 1.00 . A A . 54 GLN N 1 1
18 29202 1 1 54 GLN NE2 N -4.780 -16.322 3.553 1.00 . A A . 54 GLN NE2 1 1
18 29203 1 1 54 GLN O O -7.332 -14.777 -1.158 1.00 . A A . 54 GLN O 1 1
18 29204 1 1 54 GLN OE1 O -6.807 -16.496 4.416 1.00 . A A . 54 GLN OE1 1 1
18 29205 1 1 55 PRO C C -4.694 -15.845 -2.266 1.00 . A A . 55 PRO C 1 1
18 29206 1 1 55 PRO CA C -4.870 -14.320 -2.351 1.00 . A A . 55 PRO CA 1 1
18 29207 1 1 55 PRO CB C -3.559 -13.589 -2.670 1.00 . A A . 55 PRO CB 1 1
18 29208 1 1 55 PRO CD C -4.338 -12.839 -0.545 1.00 . A A . 55 PRO CD 1 1
18 29209 1 1 55 PRO CG C -3.054 -13.081 -1.327 1.00 . A A . 55 PRO CG 1 1
18 29210 1 1 55 PRO HA H -5.602 -14.101 -3.127 1.00 . A A . 55 PRO HA 1 1
18 29211 1 1 55 PRO HB2 H -2.824 -14.251 -3.128 1.00 . A A . 55 PRO HB2 1 1
18 29212 1 1 55 PRO HB3 H -3.770 -12.742 -3.324 1.00 . A A . 55 PRO HB3 1 1
18 29213 1 1 55 PRO HD2 H -4.152 -13.028 0.505 1.00 . A A . 55 PRO HD2 1 1
18 29214 1 1 55 PRO HD3 H -4.681 -11.815 -0.686 1.00 . A A . 55 PRO HD3 1 1
18 29215 1 1 55 PRO HG2 H -2.466 -13.860 -0.838 1.00 . A A . 55 PRO HG2 1 1
18 29216 1 1 55 PRO HG3 H -2.473 -12.165 -1.435 1.00 . A A . 55 PRO HG3 1 1
18 29217 1 1 55 PRO N N -5.326 -13.756 -1.090 1.00 . A A . 55 PRO N 1 1
18 29218 1 1 55 PRO O O -4.747 -16.429 -1.172 1.00 . A A . 55 PRO O 1 1
18 29219 1 1 56 PRO C C -2.721 -18.017 -2.577 1.00 . A A . 56 PRO C 1 1
18 29220 1 1 56 PRO CA C -4.014 -17.897 -3.400 1.00 . A A . 56 PRO CA 1 1
18 29221 1 1 56 PRO CB C -3.811 -18.285 -4.871 1.00 . A A . 56 PRO CB 1 1
18 29222 1 1 56 PRO CD C -4.469 -15.971 -4.766 1.00 . A A . 56 PRO CD 1 1
18 29223 1 1 56 PRO CG C -3.673 -16.958 -5.611 1.00 . A A . 56 PRO CG 1 1
18 29224 1 1 56 PRO HA H -4.796 -18.512 -2.958 1.00 . A A . 56 PRO HA 1 1
18 29225 1 1 56 PRO HB2 H -2.915 -18.893 -5.012 1.00 . A A . 56 PRO HB2 1 1
18 29226 1 1 56 PRO HB3 H -4.694 -18.810 -5.232 1.00 . A A . 56 PRO HB3 1 1
18 29227 1 1 56 PRO HD2 H -4.007 -14.989 -4.836 1.00 . A A . 56 PRO HD2 1 1
18 29228 1 1 56 PRO HD3 H -5.499 -15.912 -5.115 1.00 . A A . 56 PRO HD3 1 1
18 29229 1 1 56 PRO HG2 H -2.626 -16.660 -5.607 1.00 . A A . 56 PRO HG2 1 1
18 29230 1 1 56 PRO HG3 H -4.053 -17.017 -6.631 1.00 . A A . 56 PRO HG3 1 1
18 29231 1 1 56 PRO N N -4.452 -16.510 -3.413 1.00 . A A . 56 PRO N 1 1
18 29232 1 1 56 PRO O O -1.961 -17.050 -2.487 1.00 . A A . 56 PRO O 1 1
18 29233 1 1 57 PRO C C 0.002 -19.282 -2.077 1.00 . A A . 57 PRO C 1 1
18 29234 1 1 57 PRO CA C -1.241 -19.383 -1.194 1.00 . A A . 57 PRO CA 1 1
18 29235 1 1 57 PRO CB C -1.402 -20.773 -0.572 1.00 . A A . 57 PRO CB 1 1
18 29236 1 1 57 PRO CD C -3.163 -20.446 -2.145 1.00 . A A . 57 PRO CD 1 1
18 29237 1 1 57 PRO CG C -2.238 -21.532 -1.599 1.00 . A A . 57 PRO CG 1 1
18 29238 1 1 57 PRO HA H -1.203 -18.627 -0.411 1.00 . A A . 57 PRO HA 1 1
18 29239 1 1 57 PRO HB2 H -0.445 -21.262 -0.381 1.00 . A A . 57 PRO HB2 1 1
18 29240 1 1 57 PRO HB3 H -1.981 -20.682 0.345 1.00 . A A . 57 PRO HB3 1 1
18 29241 1 1 57 PRO HD2 H -3.411 -20.651 -3.188 1.00 . A A . 57 PRO HD2 1 1
18 29242 1 1 57 PRO HD3 H -4.066 -20.394 -1.536 1.00 . A A . 57 PRO HD3 1 1
18 29243 1 1 57 PRO HG2 H -1.591 -21.905 -2.393 1.00 . A A . 57 PRO HG2 1 1
18 29244 1 1 57 PRO HG3 H -2.800 -22.351 -1.146 1.00 . A A . 57 PRO HG3 1 1
18 29245 1 1 57 PRO N N -2.432 -19.197 -2.006 1.00 . A A . 57 PRO N 1 1
18 29246 1 1 57 PRO O O -0.104 -19.409 -3.299 1.00 . A A . 57 PRO O 1 1
18 29247 1 1 58 ASN C C 2.633 -18.068 -3.247 1.00 . A A . 58 ASN C 1 1
18 29248 1 1 58 ASN CA C 2.499 -19.110 -2.127 1.00 . A A . 58 ASN CA 1 1
18 29249 1 1 58 ASN CB C 2.951 -20.526 -2.537 1.00 . A A . 58 ASN CB 1 1
18 29250 1 1 58 ASN CG C 2.184 -21.158 -3.701 1.00 . A A . 58 ASN CG 1 1
18 29251 1 1 58 ASN H H 1.146 -18.834 -0.491 1.00 . A A . 58 ASN H 1 1
18 29252 1 1 58 ASN HA H 3.197 -18.795 -1.357 1.00 . A A . 58 ASN HA 1 1
18 29253 1 1 58 ASN HB2 H 4.005 -20.473 -2.812 1.00 . A A . 58 ASN HB2 1 1
18 29254 1 1 58 ASN HB3 H 2.870 -21.168 -1.664 1.00 . A A . 58 ASN HB3 1 1
18 29255 1 1 58 ASN HD21 H 1.948 -22.904 -2.693 1.00 . A A . 58 ASN HD21 1 1
18 29256 1 1 58 ASN HD22 H 1.286 -22.859 -4.311 1.00 . A A . 58 ASN HD22 1 1
18 29257 1 1 58 ASN N N 1.181 -19.119 -1.469 1.00 . A A . 58 ASN N 1 1
18 29258 1 1 58 ASN ND2 N 1.710 -22.379 -3.524 1.00 . A A . 58 ASN ND2 1 1
18 29259 1 1 58 ASN O O 3.492 -18.174 -4.136 1.00 . A A . 58 ASN O 1 1
18 29260 1 1 58 ASN OD1 O 2.019 -20.575 -4.771 1.00 . A A . 58 ASN OD1 1 1
18 29261 1 1 59 THR C C 1.840 -14.653 -3.833 1.00 . A A . 59 THR C 1 1
18 29262 1 1 59 THR CA C 1.614 -16.099 -4.306 1.00 . A A . 59 THR CA 1 1
18 29263 1 1 59 THR CB C 0.250 -16.392 -4.965 1.00 . A A . 59 THR CB 1 1
18 29264 1 1 59 THR CG2 C -0.021 -15.612 -6.245 1.00 . A A . 59 THR CG2 1 1
18 29265 1 1 59 THR H H 1.149 -16.951 -2.427 1.00 . A A . 59 THR H 1 1
18 29266 1 1 59 THR HA H 2.382 -16.282 -5.056 1.00 . A A . 59 THR HA 1 1
18 29267 1 1 59 THR HB H -0.540 -16.163 -4.255 1.00 . A A . 59 THR HB 1 1
18 29268 1 1 59 THR HG1 H 0.145 -18.301 -4.546 1.00 . A A . 59 THR HG1 1 1
18 29269 1 1 59 THR HG21 H 0.879 -15.567 -6.858 1.00 . A A . 59 THR HG21 1 1
18 29270 1 1 59 THR HG22 H -0.346 -14.613 -5.974 1.00 . A A . 59 THR HG22 1 1
18 29271 1 1 59 THR HG23 H -0.827 -16.080 -6.809 1.00 . A A . 59 THR HG23 1 1
18 29272 1 1 59 THR N N 1.785 -17.040 -3.213 1.00 . A A . 59 THR N 1 1
18 29273 1 1 59 THR O O 1.989 -13.767 -4.674 1.00 . A A . 59 THR O 1 1
18 29274 1 1 59 THR OG1 O 0.160 -17.754 -5.360 1.00 . A A . 59 THR OG1 1 1
18 29275 1 1 60 LEU C C 4.079 -13.492 -1.747 1.00 . A A . 60 LEU C 1 1
18 29276 1 1 60 LEU CA C 2.604 -13.191 -1.998 1.00 . A A . 60 LEU CA 1 1
18 29277 1 1 60 LEU CB C 1.969 -12.694 -0.696 1.00 . A A . 60 LEU CB 1 1
18 29278 1 1 60 LEU CD1 C 0.352 -11.147 0.476 1.00 . A A . 60 LEU CD1 1 1
18 29279 1 1 60 LEU CD2 C 0.739 -10.785 -1.889 1.00 . A A . 60 LEU CD2 1 1
18 29280 1 1 60 LEU CG C 0.670 -11.890 -0.825 1.00 . A A . 60 LEU CG 1 1
18 29281 1 1 60 LEU H H 1.644 -15.073 -1.842 1.00 . A A . 60 LEU H 1 1
18 29282 1 1 60 LEU HA H 2.575 -12.379 -2.706 1.00 . A A . 60 LEU HA 1 1
18 29283 1 1 60 LEU HB2 H 1.837 -13.524 -0.001 1.00 . A A . 60 LEU HB2 1 1
18 29284 1 1 60 LEU HB3 H 2.689 -12.029 -0.264 1.00 . A A . 60 LEU HB3 1 1
18 29285 1 1 60 LEU HD11 H 1.032 -10.303 0.603 1.00 . A A . 60 LEU HD11 1 1
18 29286 1 1 60 LEU HD12 H 0.456 -11.795 1.339 1.00 . A A . 60 LEU HD12 1 1
18 29287 1 1 60 LEU HD13 H -0.671 -10.772 0.442 1.00 . A A . 60 LEU HD13 1 1
18 29288 1 1 60 LEU HD21 H 0.836 -11.208 -2.884 1.00 . A A . 60 LEU HD21 1 1
18 29289 1 1 60 LEU HD22 H 1.599 -10.141 -1.695 1.00 . A A . 60 LEU HD22 1 1
18 29290 1 1 60 LEU HD23 H -0.179 -10.198 -1.862 1.00 . A A . 60 LEU HD23 1 1
18 29291 1 1 60 LEU HG H -0.131 -12.587 -1.047 1.00 . A A . 60 LEU HG 1 1
18 29292 1 1 60 LEU N N 1.918 -14.372 -2.526 1.00 . A A . 60 LEU N 1 1
18 29293 1 1 60 LEU O O 4.410 -14.559 -1.220 1.00 . A A . 60 LEU O 1 1
18 29294 1 1 61 SER C C 7.023 -11.284 -1.521 1.00 . A A . 61 SER C 1 1
18 29295 1 1 61 SER CA C 6.386 -12.637 -1.886 1.00 . A A . 61 SER CA 1 1
18 29296 1 1 61 SER CB C 7.006 -13.112 -3.214 1.00 . A A . 61 SER CB 1 1
18 29297 1 1 61 SER H H 4.634 -11.738 -2.616 1.00 . A A . 61 SER H 1 1
18 29298 1 1 61 SER HA H 6.551 -13.339 -1.066 1.00 . A A . 61 SER HA 1 1
18 29299 1 1 61 SER HB2 H 7.106 -12.231 -3.849 1.00 . A A . 61 SER HB2 1 1
18 29300 1 1 61 SER HB3 H 8.007 -13.490 -3.037 1.00 . A A . 61 SER HB3 1 1
18 29301 1 1 61 SER HG H 6.512 -13.923 -4.874 1.00 . A A . 61 SER HG 1 1
18 29302 1 1 61 SER N N 4.948 -12.526 -2.062 1.00 . A A . 61 SER N 1 1
18 29303 1 1 61 SER O O 6.467 -10.233 -1.831 1.00 . A A . 61 SER O 1 1
18 29304 1 1 61 SER OG O 6.279 -14.093 -3.940 1.00 . A A . 61 SER OG 1 1
18 29305 1 1 62 GLU C C 9.408 -9.080 -1.393 1.00 . A A . 62 GLU C 1 1
18 29306 1 1 62 GLU CA C 8.940 -10.132 -0.372 1.00 . A A . 62 GLU CA 1 1
18 29307 1 1 62 GLU CB C 10.174 -10.568 0.445 1.00 . A A . 62 GLU CB 1 1
18 29308 1 1 62 GLU CD C 10.996 -11.606 2.618 1.00 . A A . 62 GLU CD 1 1
18 29309 1 1 62 GLU CG C 9.946 -11.654 1.501 1.00 . A A . 62 GLU CG 1 1
18 29310 1 1 62 GLU H H 8.609 -12.218 -0.754 1.00 . A A . 62 GLU H 1 1
18 29311 1 1 62 GLU HA H 8.238 -9.629 0.283 1.00 . A A . 62 GLU HA 1 1
18 29312 1 1 62 GLU HB2 H 10.932 -10.934 -0.247 1.00 . A A . 62 GLU HB2 1 1
18 29313 1 1 62 GLU HB3 H 10.566 -9.682 0.950 1.00 . A A . 62 GLU HB3 1 1
18 29314 1 1 62 GLU HG2 H 8.965 -11.527 1.944 1.00 . A A . 62 GLU HG2 1 1
18 29315 1 1 62 GLU HG3 H 9.949 -12.632 1.027 1.00 . A A . 62 GLU HG3 1 1
18 29316 1 1 62 GLU N N 8.230 -11.293 -0.942 1.00 . A A . 62 GLU N 1 1
18 29317 1 1 62 GLU O O 9.986 -8.054 -1.031 1.00 . A A . 62 GLU O 1 1
18 29318 1 1 62 GLU OE1 O 12.218 -11.666 2.350 1.00 . A A . 62 GLU OE1 1 1
18 29319 1 1 62 GLU OE2 O 10.576 -11.496 3.795 1.00 . A A . 62 GLU OE2 1 1
18 29320 1 1 63 GLY C C 8.540 -8.346 -4.829 1.00 . A A . 63 GLY C 1 1
18 29321 1 1 63 GLY CA C 9.627 -8.477 -3.777 1.00 . A A . 63 GLY CA 1 1
18 29322 1 1 63 GLY H H 8.602 -10.111 -2.887 1.00 . A A . 63 GLY H 1 1
18 29323 1 1 63 GLY HA2 H 9.879 -7.477 -3.428 1.00 . A A . 63 GLY HA2 1 1
18 29324 1 1 63 GLY HA3 H 10.513 -8.925 -4.218 1.00 . A A . 63 GLY HA3 1 1
18 29325 1 1 63 GLY N N 9.178 -9.315 -2.677 1.00 . A A . 63 GLY N 1 1
18 29326 1 1 63 GLY O O 8.845 -8.152 -6.005 1.00 . A A . 63 GLY O 1 1
18 29327 1 1 64 ALA C C 6.118 -6.767 -5.609 1.00 . A A . 64 ALA C 1 1
18 29328 1 1 64 ALA CA C 6.144 -8.270 -5.309 1.00 . A A . 64 ALA CA 1 1
18 29329 1 1 64 ALA CB C 4.880 -8.769 -4.602 1.00 . A A . 64 ALA CB 1 1
18 29330 1 1 64 ALA H H 7.070 -8.692 -3.461 1.00 . A A . 64 ALA H 1 1
18 29331 1 1 64 ALA HA H 6.274 -8.810 -6.245 1.00 . A A . 64 ALA HA 1 1
18 29332 1 1 64 ALA HB1 H 4.146 -9.058 -5.349 1.00 . A A . 64 ALA HB1 1 1
18 29333 1 1 64 ALA HB2 H 5.109 -9.635 -3.966 1.00 . A A . 64 ALA HB2 1 1
18 29334 1 1 64 ALA HB3 H 4.444 -7.992 -3.983 1.00 . A A . 64 ALA HB3 1 1
18 29335 1 1 64 ALA N N 7.277 -8.531 -4.441 1.00 . A A . 64 ALA N 1 1
18 29336 1 1 64 ALA O O 6.415 -5.972 -4.713 1.00 . A A . 64 ALA O 1 1
18 29337 1 1 65 GLU C C 4.115 -4.652 -6.948 1.00 . A A . 65 GLU C 1 1
18 29338 1 1 65 GLU CA C 5.586 -4.979 -7.214 1.00 . A A . 65 GLU CA 1 1
18 29339 1 1 65 GLU CB C 6.039 -4.681 -8.657 1.00 . A A . 65 GLU CB 1 1
18 29340 1 1 65 GLU CD C 5.459 -4.624 -11.125 1.00 . A A . 65 GLU CD 1 1
18 29341 1 1 65 GLU CG C 5.363 -5.432 -9.821 1.00 . A A . 65 GLU CG 1 1
18 29342 1 1 65 GLU H H 5.445 -7.028 -7.515 1.00 . A A . 65 GLU H 1 1
18 29343 1 1 65 GLU HA H 6.203 -4.354 -6.565 1.00 . A A . 65 GLU HA 1 1
18 29344 1 1 65 GLU HB2 H 5.864 -3.621 -8.802 1.00 . A A . 65 GLU HB2 1 1
18 29345 1 1 65 GLU HB3 H 7.116 -4.837 -8.723 1.00 . A A . 65 GLU HB3 1 1
18 29346 1 1 65 GLU HG2 H 5.841 -6.404 -9.950 1.00 . A A . 65 GLU HG2 1 1
18 29347 1 1 65 GLU HG3 H 4.314 -5.601 -9.597 1.00 . A A . 65 GLU HG3 1 1
18 29348 1 1 65 GLU N N 5.789 -6.368 -6.842 1.00 . A A . 65 GLU N 1 1
18 29349 1 1 65 GLU O O 3.209 -5.353 -7.417 1.00 . A A . 65 GLU O 1 1
18 29350 1 1 65 GLU OE1 O 6.587 -4.459 -11.641 1.00 . A A . 65 GLU OE1 1 1
18 29351 1 1 65 GLU OE2 O 4.424 -4.090 -11.605 1.00 . A A . 65 GLU OE2 1 1
18 29352 1 1 66 VAL C C 2.329 -1.861 -5.466 1.00 . A A . 66 VAL C 1 1
18 29353 1 1 66 VAL CA C 2.576 -3.369 -5.519 1.00 . A A . 66 VAL CA 1 1
18 29354 1 1 66 VAL CB C 2.462 -4.050 -4.132 1.00 . A A . 66 VAL CB 1 1
18 29355 1 1 66 VAL CG1 C 2.676 -5.563 -4.222 1.00 . A A . 66 VAL CG1 1 1
18 29356 1 1 66 VAL CG2 C 3.473 -3.537 -3.102 1.00 . A A . 66 VAL CG2 1 1
18 29357 1 1 66 VAL H H 4.660 -3.094 -5.781 1.00 . A A . 66 VAL H 1 1
18 29358 1 1 66 VAL HA H 1.819 -3.803 -6.160 1.00 . A A . 66 VAL HA 1 1
18 29359 1 1 66 VAL HB H 1.455 -3.874 -3.754 1.00 . A A . 66 VAL HB 1 1
18 29360 1 1 66 VAL HG11 H 2.384 -6.028 -3.279 1.00 . A A . 66 VAL HG11 1 1
18 29361 1 1 66 VAL HG12 H 2.068 -5.958 -5.028 1.00 . A A . 66 VAL HG12 1 1
18 29362 1 1 66 VAL HG13 H 3.719 -5.794 -4.417 1.00 . A A . 66 VAL HG13 1 1
18 29363 1 1 66 VAL HG21 H 3.421 -4.156 -2.206 1.00 . A A . 66 VAL HG21 1 1
18 29364 1 1 66 VAL HG22 H 4.484 -3.569 -3.495 1.00 . A A . 66 VAL HG22 1 1
18 29365 1 1 66 VAL HG23 H 3.218 -2.525 -2.820 1.00 . A A . 66 VAL HG23 1 1
18 29366 1 1 66 VAL N N 3.882 -3.647 -6.110 1.00 . A A . 66 VAL N 1 1
18 29367 1 1 66 VAL O O 3.280 -1.084 -5.382 1.00 . A A . 66 VAL O 1 1
18 29368 1 1 67 SER C C -0.146 0.325 -4.245 1.00 . A A . 67 SER C 1 1
18 29369 1 1 67 SER CA C 0.708 -0.004 -5.464 1.00 . A A . 67 SER CA 1 1
18 29370 1 1 67 SER CB C -0.047 0.349 -6.757 1.00 . A A . 67 SER CB 1 1
18 29371 1 1 67 SER H H 0.306 -2.069 -5.578 1.00 . A A . 67 SER H 1 1
18 29372 1 1 67 SER HA H 1.606 0.611 -5.415 1.00 . A A . 67 SER HA 1 1
18 29373 1 1 67 SER HB2 H -1.084 0.583 -6.520 1.00 . A A . 67 SER HB2 1 1
18 29374 1 1 67 SER HB3 H 0.416 1.236 -7.182 1.00 . A A . 67 SER HB3 1 1
18 29375 1 1 67 SER HG H 0.790 -0.617 -8.232 1.00 . A A . 67 SER HG 1 1
18 29376 1 1 67 SER N N 1.073 -1.423 -5.454 1.00 . A A . 67 SER N 1 1
18 29377 1 1 67 SER O O -0.923 -0.526 -3.802 1.00 . A A . 67 SER O 1 1
18 29378 1 1 67 SER OG O -0.053 -0.680 -7.731 1.00 . A A . 67 SER OG 1 1
18 29379 1 1 68 VAL C C -1.604 3.345 -3.028 1.00 . A A . 68 VAL C 1 1
18 29380 1 1 68 VAL CA C -0.912 2.046 -2.653 1.00 . A A . 68 VAL CA 1 1
18 29381 1 1 68 VAL CB C -0.121 2.200 -1.344 1.00 . A A . 68 VAL CB 1 1
18 29382 1 1 68 VAL CG1 C -0.135 0.898 -0.544 1.00 . A A . 68 VAL CG1 1 1
18 29383 1 1 68 VAL CG2 C 1.308 2.731 -1.520 1.00 . A A . 68 VAL CG2 1 1
18 29384 1 1 68 VAL H H 0.552 2.242 -4.148 1.00 . A A . 68 VAL H 1 1
18 29385 1 1 68 VAL HA H -1.705 1.327 -2.474 1.00 . A A . 68 VAL HA 1 1
18 29386 1 1 68 VAL HB H -0.654 2.933 -0.744 1.00 . A A . 68 VAL HB 1 1
18 29387 1 1 68 VAL HG11 H 0.242 1.092 0.458 1.00 . A A . 68 VAL HG11 1 1
18 29388 1 1 68 VAL HG12 H -1.158 0.524 -0.449 1.00 . A A . 68 VAL HG12 1 1
18 29389 1 1 68 VAL HG13 H 0.479 0.147 -1.039 1.00 . A A . 68 VAL HG13 1 1
18 29390 1 1 68 VAL HG21 H 1.707 2.983 -0.540 1.00 . A A . 68 VAL HG21 1 1
18 29391 1 1 68 VAL HG22 H 1.965 2.006 -2.008 1.00 . A A . 68 VAL HG22 1 1
18 29392 1 1 68 VAL HG23 H 1.276 3.628 -2.125 1.00 . A A . 68 VAL HG23 1 1
18 29393 1 1 68 VAL N N -0.088 1.562 -3.750 1.00 . A A . 68 VAL N 1 1
18 29394 1 1 68 VAL O O -0.966 4.370 -3.277 1.00 . A A . 68 VAL O 1 1
18 29395 1 1 69 SER C C -4.781 4.522 -2.102 1.00 . A A . 69 SER C 1 1
18 29396 1 1 69 SER CA C -3.797 4.435 -3.265 1.00 . A A . 69 SER CA 1 1
18 29397 1 1 69 SER CB C -4.513 4.192 -4.602 1.00 . A A . 69 SER CB 1 1
18 29398 1 1 69 SER H H -3.397 2.442 -2.780 1.00 . A A . 69 SER H 1 1
18 29399 1 1 69 SER HA H -3.209 5.350 -3.316 1.00 . A A . 69 SER HA 1 1
18 29400 1 1 69 SER HB2 H -5.380 3.546 -4.440 1.00 . A A . 69 SER HB2 1 1
18 29401 1 1 69 SER HB3 H -4.853 5.156 -4.980 1.00 . A A . 69 SER HB3 1 1
18 29402 1 1 69 SER HG H -3.525 2.635 -5.280 1.00 . A A . 69 SER HG 1 1
18 29403 1 1 69 SER N N -2.927 3.309 -2.996 1.00 . A A . 69 SER N 1 1
18 29404 1 1 69 SER O O -5.253 3.478 -1.636 1.00 . A A . 69 SER O 1 1
18 29405 1 1 69 SER OG O -3.657 3.566 -5.556 1.00 . A A . 69 SER OG 1 1
18 29406 1 1 70 VAL C C -6.565 7.394 -0.737 1.00 . A A . 70 VAL C 1 1
18 29407 1 1 70 VAL CA C -6.095 5.949 -0.586 1.00 . A A . 70 VAL CA 1 1
18 29408 1 1 70 VAL CB C -5.538 5.576 0.813 1.00 . A A . 70 VAL CB 1 1
18 29409 1 1 70 VAL CG1 C -4.246 6.300 1.219 1.00 . A A . 70 VAL CG1 1 1
18 29410 1 1 70 VAL CG2 C -6.571 5.750 1.927 1.00 . A A . 70 VAL CG2 1 1
18 29411 1 1 70 VAL H H -4.612 6.565 -1.931 1.00 . A A . 70 VAL H 1 1
18 29412 1 1 70 VAL HA H -6.956 5.308 -0.790 1.00 . A A . 70 VAL HA 1 1
18 29413 1 1 70 VAL HB H -5.302 4.515 0.788 1.00 . A A . 70 VAL HB 1 1
18 29414 1 1 70 VAL HG11 H -3.477 6.197 0.449 1.00 . A A . 70 VAL HG11 1 1
18 29415 1 1 70 VAL HG12 H -4.461 7.357 1.358 1.00 . A A . 70 VAL HG12 1 1
18 29416 1 1 70 VAL HG13 H -3.853 5.892 2.149 1.00 . A A . 70 VAL HG13 1 1
18 29417 1 1 70 VAL HG21 H -6.159 5.383 2.863 1.00 . A A . 70 VAL HG21 1 1
18 29418 1 1 70 VAL HG22 H -6.825 6.801 2.058 1.00 . A A . 70 VAL HG22 1 1
18 29419 1 1 70 VAL HG23 H -7.462 5.175 1.680 1.00 . A A . 70 VAL HG23 1 1
18 29420 1 1 70 VAL N N -5.070 5.720 -1.599 1.00 . A A . 70 VAL N 1 1
18 29421 1 1 70 VAL O O -5.832 8.245 -1.239 1.00 . A A . 70 VAL O 1 1
18 29422 1 1 71 TRP C C -7.970 9.513 1.198 1.00 . A A . 71 TRP C 1 1
18 29423 1 1 71 TRP CA C -8.297 9.041 -0.217 1.00 . A A . 71 TRP CA 1 1
18 29424 1 1 71 TRP CB C -9.799 9.071 -0.515 1.00 . A A . 71 TRP CB 1 1
18 29425 1 1 71 TRP CD1 C -10.456 7.491 -2.405 1.00 . A A . 71 TRP CD1 1 1
18 29426 1 1 71 TRP CD2 C -10.280 9.628 -3.063 1.00 . A A . 71 TRP CD2 1 1
18 29427 1 1 71 TRP CE2 C -10.641 8.876 -4.216 1.00 . A A . 71 TRP CE2 1 1
18 29428 1 1 71 TRP CE3 C -10.089 11.012 -3.228 1.00 . A A . 71 TRP CE3 1 1
18 29429 1 1 71 TRP CG C -10.165 8.724 -1.928 1.00 . A A . 71 TRP CG 1 1
18 29430 1 1 71 TRP CH2 C -10.631 10.863 -5.599 1.00 . A A . 71 TRP CH2 1 1
18 29431 1 1 71 TRP CZ2 C -10.793 9.470 -5.479 1.00 . A A . 71 TRP CZ2 1 1
18 29432 1 1 71 TRP CZ3 C -10.298 11.638 -4.471 1.00 . A A . 71 TRP CZ3 1 1
18 29433 1 1 71 TRP H H -8.377 6.958 0.081 1.00 . A A . 71 TRP H 1 1
18 29434 1 1 71 TRP HA H -7.803 9.682 -0.946 1.00 . A A . 71 TRP HA 1 1
18 29435 1 1 71 TRP HB2 H -10.332 8.406 0.163 1.00 . A A . 71 TRP HB2 1 1
18 29436 1 1 71 TRP HB3 H -10.161 10.076 -0.310 1.00 . A A . 71 TRP HB3 1 1
18 29437 1 1 71 TRP HD1 H -10.454 6.588 -1.803 1.00 . A A . 71 TRP HD1 1 1
18 29438 1 1 71 TRP HE1 H -11.114 6.820 -4.333 1.00 . A A . 71 TRP HE1 1 1
18 29439 1 1 71 TRP HE3 H -9.744 11.574 -2.378 1.00 . A A . 71 TRP HE3 1 1
18 29440 1 1 71 TRP HH2 H -10.738 11.338 -6.563 1.00 . A A . 71 TRP HH2 1 1
18 29441 1 1 71 TRP HZ2 H -11.030 8.868 -6.349 1.00 . A A . 71 TRP HZ2 1 1
18 29442 1 1 71 TRP HZ3 H -10.175 12.712 -4.552 1.00 . A A . 71 TRP HZ3 1 1
18 29443 1 1 71 TRP N N -7.798 7.683 -0.335 1.00 . A A . 71 TRP N 1 1
18 29444 1 1 71 TRP NE1 N -10.763 7.583 -3.753 1.00 . A A . 71 TRP NE1 1 1
18 29445 1 1 71 TRP O O -8.490 8.939 2.157 1.00 . A A . 71 TRP O 1 1
18 29446 1 1 72 THR C C -6.290 12.496 2.458 1.00 . A A . 72 THR C 1 1
18 29447 1 1 72 THR CA C -6.690 11.028 2.658 1.00 . A A . 72 THR CA 1 1
18 29448 1 1 72 THR CB C -5.578 10.124 3.233 1.00 . A A . 72 THR CB 1 1
18 29449 1 1 72 THR CG2 C -4.293 10.173 2.410 1.00 . A A . 72 THR CG2 1 1
18 29450 1 1 72 THR H H -6.642 10.939 0.550 1.00 . A A . 72 THR H 1 1
18 29451 1 1 72 THR HA H -7.547 10.989 3.333 1.00 . A A . 72 THR HA 1 1
18 29452 1 1 72 THR HB H -5.947 9.097 3.212 1.00 . A A . 72 THR HB 1 1
18 29453 1 1 72 THR HG1 H -4.705 9.702 4.912 1.00 . A A . 72 THR HG1 1 1
18 29454 1 1 72 THR HG21 H -4.525 10.148 1.347 1.00 . A A . 72 THR HG21 1 1
18 29455 1 1 72 THR HG22 H -3.687 9.306 2.654 1.00 . A A . 72 THR HG22 1 1
18 29456 1 1 72 THR HG23 H -3.736 11.084 2.623 1.00 . A A . 72 THR HG23 1 1
18 29457 1 1 72 THR N N -7.085 10.495 1.357 1.00 . A A . 72 THR N 1 1
18 29458 1 1 72 THR O O -5.755 12.861 1.405 1.00 . A A . 72 THR O 1 1
18 29459 1 1 72 THR OG1 O -5.255 10.425 4.574 1.00 . A A . 72 THR OG1 1 1
18 29460 1 1 73 GLY C C -7.084 15.345 2.077 1.00 . A A . 73 GLY C 1 1
18 29461 1 1 73 GLY CA C -6.437 14.797 3.346 1.00 . A A . 73 GLY CA 1 1
18 29462 1 1 73 GLY H H -6.993 12.989 4.291 1.00 . A A . 73 GLY H 1 1
18 29463 1 1 73 GLY HA2 H -6.930 15.253 4.199 1.00 . A A . 73 GLY HA2 1 1
18 29464 1 1 73 GLY HA3 H -5.379 15.062 3.370 1.00 . A A . 73 GLY HA3 1 1
18 29465 1 1 73 GLY N N -6.588 13.349 3.439 1.00 . A A . 73 GLY N 1 1
18 29466 1 1 73 GLY O O -6.448 16.109 1.346 1.00 . A A . 73 GLY O 1 1
18 29467 1 1 74 GLY C C -8.608 14.819 -0.728 1.00 . A A . 74 GLY C 1 1
18 29468 1 1 74 GLY CA C -9.106 15.320 0.631 1.00 . A A . 74 GLY CA 1 1
18 29469 1 1 74 GLY H H -8.743 14.278 2.449 1.00 . A A . 74 GLY H 1 1
18 29470 1 1 74 GLY HA2 H -10.130 14.979 0.778 1.00 . A A . 74 GLY HA2 1 1
18 29471 1 1 74 GLY HA3 H -9.125 16.410 0.608 1.00 . A A . 74 GLY HA3 1 1
18 29472 1 1 74 GLY N N -8.300 14.886 1.769 1.00 . A A . 74 GLY N 1 1
18 29473 1 1 74 GLY O O -9.362 14.844 -1.696 1.00 . A A . 74 GLY O 1 1
18 29474 1 1 75 ALA C C -6.737 12.415 -2.214 1.00 . A A . 75 ALA C 1 1
18 29475 1 1 75 ALA CA C -6.797 13.928 -2.108 1.00 . A A . 75 ALA CA 1 1
18 29476 1 1 75 ALA CB C -5.399 14.517 -2.266 1.00 . A A . 75 ALA CB 1 1
18 29477 1 1 75 ALA H H -6.813 14.199 -0.005 1.00 . A A . 75 ALA H 1 1
18 29478 1 1 75 ALA HA H -7.410 14.306 -2.924 1.00 . A A . 75 ALA HA 1 1
18 29479 1 1 75 ALA HB1 H -4.998 14.202 -3.230 1.00 . A A . 75 ALA HB1 1 1
18 29480 1 1 75 ALA HB2 H -5.444 15.605 -2.249 1.00 . A A . 75 ALA HB2 1 1
18 29481 1 1 75 ALA HB3 H -4.749 14.156 -1.470 1.00 . A A . 75 ALA HB3 1 1
18 29482 1 1 75 ALA N N -7.370 14.331 -0.838 1.00 . A A . 75 ALA N 1 1
18 29483 1 1 75 ALA O O -6.591 11.705 -1.220 1.00 . A A . 75 ALA O 1 1
18 29484 1 1 76 LEU C C -4.819 10.642 -3.889 1.00 . A A . 76 LEU C 1 1
18 29485 1 1 76 LEU CA C -6.333 10.599 -3.801 1.00 . A A . 76 LEU CA 1 1
18 29486 1 1 76 LEU CB C -6.971 10.189 -5.128 1.00 . A A . 76 LEU CB 1 1
18 29487 1 1 76 LEU CD1 C -7.041 7.735 -4.537 1.00 . A A . 76 LEU CD1 1 1
18 29488 1 1 76 LEU CD2 C -7.400 8.499 -6.897 1.00 . A A . 76 LEU CD2 1 1
18 29489 1 1 76 LEU CG C -6.636 8.766 -5.595 1.00 . A A . 76 LEU CG 1 1
18 29490 1 1 76 LEU H H -6.755 12.621 -4.200 1.00 . A A . 76 LEU H 1 1
18 29491 1 1 76 LEU HA H -6.637 9.911 -3.011 1.00 . A A . 76 LEU HA 1 1
18 29492 1 1 76 LEU HB2 H -8.047 10.276 -5.020 1.00 . A A . 76 LEU HB2 1 1
18 29493 1 1 76 LEU HB3 H -6.642 10.887 -5.892 1.00 . A A . 76 LEU HB3 1 1
18 29494 1 1 76 LEU HD11 H -6.322 7.766 -3.723 1.00 . A A . 76 LEU HD11 1 1
18 29495 1 1 76 LEU HD12 H -7.023 6.730 -4.956 1.00 . A A . 76 LEU HD12 1 1
18 29496 1 1 76 LEU HD13 H -8.025 7.991 -4.137 1.00 . A A . 76 LEU HD13 1 1
18 29497 1 1 76 LEU HD21 H -7.137 9.253 -7.638 1.00 . A A . 76 LEU HD21 1 1
18 29498 1 1 76 LEU HD22 H -8.476 8.535 -6.734 1.00 . A A . 76 LEU HD22 1 1
18 29499 1 1 76 LEU HD23 H -7.116 7.539 -7.314 1.00 . A A . 76 LEU HD23 1 1
18 29500 1 1 76 LEU HG H -5.566 8.677 -5.791 1.00 . A A . 76 LEU HG 1 1
18 29501 1 1 76 LEU N N -6.759 11.935 -3.452 1.00 . A A . 76 LEU N 1 1
18 29502 1 1 76 LEU O O -4.255 11.035 -4.916 1.00 . A A . 76 LEU O 1 1
18 29503 1 1 77 CYS C C -2.568 8.696 -3.581 1.00 . A A . 77 CYS C 1 1
18 29504 1 1 77 CYS CA C -2.738 10.028 -2.846 1.00 . A A . 77 CYS CA 1 1
18 29505 1 1 77 CYS CB C -2.195 10.009 -1.417 1.00 . A A . 77 CYS CB 1 1
18 29506 1 1 77 CYS H H -4.633 9.830 -2.032 1.00 . A A . 77 CYS H 1 1
18 29507 1 1 77 CYS HA H -2.239 10.835 -3.387 1.00 . A A . 77 CYS HA 1 1
18 29508 1 1 77 CYS HB2 H -1.150 9.761 -1.452 1.00 . A A . 77 CYS HB2 1 1
18 29509 1 1 77 CYS HB3 H -2.362 10.984 -0.946 1.00 . A A . 77 CYS HB3 1 1
18 29510 1 1 77 CYS HG H -2.361 9.165 0.756 1.00 . A A . 77 CYS HG 1 1
18 29511 1 1 77 CYS N N -4.151 10.284 -2.799 1.00 . A A . 77 CYS N 1 1
18 29512 1 1 77 CYS O O -3.330 7.748 -3.343 1.00 . A A . 77 CYS O 1 1
18 29513 1 1 77 CYS SG S -2.926 8.747 -0.381 1.00 . A A . 77 CYS SG 1 1
18 29514 1 1 78 ARG C C 0.315 7.182 -5.142 1.00 . A A . 78 ARG C 1 1
18 29515 1 1 78 ARG CA C -1.190 7.286 -5.016 1.00 . A A . 78 ARG CA 1 1
18 29516 1 1 78 ARG CB C -1.955 7.013 -6.315 1.00 . A A . 78 ARG CB 1 1
18 29517 1 1 78 ARG CD C -0.935 4.661 -6.806 1.00 . A A . 78 ARG CD 1 1
18 29518 1 1 78 ARG CG C -1.304 6.053 -7.323 1.00 . A A . 78 ARG CG 1 1
18 29519 1 1 78 ARG CZ C -0.803 3.089 -8.752 1.00 . A A . 78 ARG CZ 1 1
18 29520 1 1 78 ARG H H -0.977 9.399 -4.623 1.00 . A A . 78 ARG H 1 1
18 29521 1 1 78 ARG HA H -1.505 6.512 -4.322 1.00 . A A . 78 ARG HA 1 1
18 29522 1 1 78 ARG HB2 H -2.936 6.613 -6.057 1.00 . A A . 78 ARG HB2 1 1
18 29523 1 1 78 ARG HB3 H -2.116 7.963 -6.813 1.00 . A A . 78 ARG HB3 1 1
18 29524 1 1 78 ARG HD2 H 0.151 4.607 -6.741 1.00 . A A . 78 ARG HD2 1 1
18 29525 1 1 78 ARG HD3 H -1.349 4.519 -5.809 1.00 . A A . 78 ARG HD3 1 1
18 29526 1 1 78 ARG HE H -2.313 3.181 -7.372 1.00 . A A . 78 ARG HE 1 1
18 29527 1 1 78 ARG HG2 H -2.004 5.931 -8.136 1.00 . A A . 78 ARG HG2 1 1
18 29528 1 1 78 ARG HG3 H -0.404 6.511 -7.728 1.00 . A A . 78 ARG HG3 1 1
18 29529 1 1 78 ARG HH11 H 0.436 4.665 -9.016 1.00 . A A . 78 ARG HH11 1 1
18 29530 1 1 78 ARG HH12 H 0.831 3.339 -10.016 1.00 . A A . 78 ARG HH12 1 1
18 29531 1 1 78 ARG HH21 H -2.088 1.503 -8.950 1.00 . A A . 78 ARG HH21 1 1
18 29532 1 1 78 ARG HH22 H -0.808 1.529 -10.112 1.00 . A A . 78 ARG HH22 1 1
18 29533 1 1 78 ARG N N -1.564 8.587 -4.450 1.00 . A A . 78 ARG N 1 1
18 29534 1 1 78 ARG NE N -1.431 3.584 -7.679 1.00 . A A . 78 ARG NE 1 1
18 29535 1 1 78 ARG NH1 N 0.275 3.690 -9.241 1.00 . A A . 78 ARG NH1 1 1
18 29536 1 1 78 ARG NH2 N -1.262 1.982 -9.324 1.00 . A A . 78 ARG NH2 1 1
18 29537 1 1 78 ARG O O 0.966 8.112 -5.624 1.00 . A A . 78 ARG O 1 1
18 29538 1 1 79 CYS C C 2.461 4.267 -5.293 1.00 . A A . 79 CYS C 1 1
18 29539 1 1 79 CYS CA C 2.255 5.705 -4.842 1.00 . A A . 79 CYS CA 1 1
18 29540 1 1 79 CYS CB C 2.883 5.915 -3.464 1.00 . A A . 79 CYS CB 1 1
18 29541 1 1 79 CYS H H 0.233 5.330 -4.332 1.00 . A A . 79 CYS H 1 1
18 29542 1 1 79 CYS HA H 2.686 6.374 -5.583 1.00 . A A . 79 CYS HA 1 1
18 29543 1 1 79 CYS HB2 H 2.447 6.806 -3.049 1.00 . A A . 79 CYS HB2 1 1
18 29544 1 1 79 CYS HB3 H 2.623 5.099 -2.802 1.00 . A A . 79 CYS HB3 1 1
18 29545 1 1 79 CYS HG H 4.953 4.789 -3.854 1.00 . A A . 79 CYS HG 1 1
18 29546 1 1 79 CYS N N 0.849 6.034 -4.731 1.00 . A A . 79 CYS N 1 1
18 29547 1 1 79 CYS O O 1.588 3.416 -5.119 1.00 . A A . 79 CYS O 1 1
18 29548 1 1 79 CYS SG S 4.687 6.062 -3.503 1.00 . A A . 79 CYS SG 1 1
18 29549 1 1 80 ASP C C 5.027 2.205 -4.875 1.00 . A A . 80 ASP C 1 1
18 29550 1 1 80 ASP CA C 4.160 2.650 -6.054 1.00 . A A . 80 ASP CA 1 1
18 29551 1 1 80 ASP CB C 5.012 2.660 -7.328 1.00 . A A . 80 ASP CB 1 1
18 29552 1 1 80 ASP CG C 4.183 2.806 -8.603 1.00 . A A . 80 ASP CG 1 1
18 29553 1 1 80 ASP H H 4.347 4.730 -5.863 1.00 . A A . 80 ASP H 1 1
18 29554 1 1 80 ASP HA H 3.335 1.947 -6.188 1.00 . A A . 80 ASP HA 1 1
18 29555 1 1 80 ASP HB2 H 5.748 3.464 -7.268 1.00 . A A . 80 ASP HB2 1 1
18 29556 1 1 80 ASP HB3 H 5.551 1.713 -7.387 1.00 . A A . 80 ASP HB3 1 1
18 29557 1 1 80 ASP N N 3.660 3.991 -5.796 1.00 . A A . 80 ASP N 1 1
18 29558 1 1 80 ASP O O 5.580 3.031 -4.138 1.00 . A A . 80 ASP O 1 1
18 29559 1 1 80 ASP OD1 O 3.709 1.773 -9.124 1.00 . A A . 80 ASP OD1 1 1
18 29560 1 1 80 ASP OD2 O 4.049 3.930 -9.139 1.00 . A A . 80 ASP OD2 1 1
18 29561 1 1 81 GLY C C 6.451 -1.153 -4.176 1.00 . A A . 81 GLY C 1 1
18 29562 1 1 81 GLY CA C 6.049 0.255 -3.748 1.00 . A A . 81 GLY CA 1 1
18 29563 1 1 81 GLY H H 4.666 0.251 -5.309 1.00 . A A . 81 GLY H 1 1
18 29564 1 1 81 GLY HA2 H 6.968 0.817 -3.595 1.00 . A A . 81 GLY HA2 1 1
18 29565 1 1 81 GLY HA3 H 5.484 0.221 -2.813 1.00 . A A . 81 GLY HA3 1 1
18 29566 1 1 81 GLY N N 5.213 0.894 -4.746 1.00 . A A . 81 GLY N 1 1
18 29567 1 1 81 GLY O O 6.148 -1.607 -5.288 1.00 . A A . 81 GLY O 1 1
18 29568 1 1 82 ARG C C 6.991 -3.809 -1.913 1.00 . A A . 82 ARG C 1 1
18 29569 1 1 82 ARG CA C 7.309 -3.300 -3.302 1.00 . A A . 82 ARG CA 1 1
18 29570 1 1 82 ARG CB C 8.705 -3.763 -3.702 1.00 . A A . 82 ARG CB 1 1
18 29571 1 1 82 ARG CD C 9.707 -4.438 -5.909 1.00 . A A . 82 ARG CD 1 1
18 29572 1 1 82 ARG CG C 9.006 -3.328 -5.134 1.00 . A A . 82 ARG CG 1 1
18 29573 1 1 82 ARG CZ C 11.894 -5.671 -5.751 1.00 . A A . 82 ARG CZ 1 1
18 29574 1 1 82 ARG H H 7.321 -1.413 -2.376 1.00 . A A . 82 ARG H 1 1
18 29575 1 1 82 ARG HA H 6.620 -3.722 -4.030 1.00 . A A . 82 ARG HA 1 1
18 29576 1 1 82 ARG HB2 H 9.451 -3.375 -3.007 1.00 . A A . 82 ARG HB2 1 1
18 29577 1 1 82 ARG HB3 H 8.720 -4.860 -3.654 1.00 . A A . 82 ARG HB3 1 1
18 29578 1 1 82 ARG HD2 H 9.023 -5.283 -6.023 1.00 . A A . 82 ARG HD2 1 1
18 29579 1 1 82 ARG HD3 H 9.917 -4.033 -6.889 1.00 . A A . 82 ARG HD3 1 1
18 29580 1 1 82 ARG HE H 11.018 -4.642 -4.255 1.00 . A A . 82 ARG HE 1 1
18 29581 1 1 82 ARG HG2 H 8.080 -3.118 -5.662 1.00 . A A . 82 ARG HG2 1 1
18 29582 1 1 82 ARG HG3 H 9.594 -2.410 -5.123 1.00 . A A . 82 ARG HG3 1 1
18 29583 1 1 82 ARG HH11 H 11.227 -5.594 -7.677 1.00 . A A . 82 ARG HH11 1 1
18 29584 1 1 82 ARG HH12 H 12.756 -6.394 -7.448 1.00 . A A . 82 ARG HH12 1 1
18 29585 1 1 82 ARG HH21 H 12.691 -6.124 -3.934 1.00 . A A . 82 ARG HH21 1 1
18 29586 1 1 82 ARG HH22 H 13.539 -6.808 -5.280 1.00 . A A . 82 ARG HH22 1 1
18 29587 1 1 82 ARG N N 7.154 -1.849 -3.285 1.00 . A A . 82 ARG N 1 1
18 29588 1 1 82 ARG NE N 10.930 -4.907 -5.231 1.00 . A A . 82 ARG NE 1 1
18 29589 1 1 82 ARG NH1 N 11.939 -5.931 -7.053 1.00 . A A . 82 ARG NH1 1 1
18 29590 1 1 82 ARG NH2 N 12.816 -6.179 -4.949 1.00 . A A . 82 ARG NH2 1 1
18 29591 1 1 82 ARG O O 6.875 -3.005 -0.991 1.00 . A A . 82 ARG O 1 1
18 29592 1 1 83 VAL C C 7.707 -5.495 0.558 1.00 . A A . 83 VAL C 1 1
18 29593 1 1 83 VAL CA C 6.581 -5.716 -0.465 1.00 . A A . 83 VAL CA 1 1
18 29594 1 1 83 VAL CB C 6.164 -7.169 -0.719 1.00 . A A . 83 VAL CB 1 1
18 29595 1 1 83 VAL CG1 C 6.074 -8.000 0.549 1.00 . A A . 83 VAL CG1 1 1
18 29596 1 1 83 VAL CG2 C 4.784 -7.194 -1.393 1.00 . A A . 83 VAL CG2 1 1
18 29597 1 1 83 VAL H H 6.960 -5.738 -2.553 1.00 . A A . 83 VAL H 1 1
18 29598 1 1 83 VAL HA H 5.718 -5.209 -0.057 1.00 . A A . 83 VAL HA 1 1
18 29599 1 1 83 VAL HB H 6.896 -7.628 -1.385 1.00 . A A . 83 VAL HB 1 1
18 29600 1 1 83 VAL HG11 H 5.352 -7.561 1.240 1.00 . A A . 83 VAL HG11 1 1
18 29601 1 1 83 VAL HG12 H 5.783 -9.012 0.292 1.00 . A A . 83 VAL HG12 1 1
18 29602 1 1 83 VAL HG13 H 7.051 -8.033 1.017 1.00 . A A . 83 VAL HG13 1 1
18 29603 1 1 83 VAL HG21 H 4.035 -6.764 -0.725 1.00 . A A . 83 VAL HG21 1 1
18 29604 1 1 83 VAL HG22 H 4.801 -6.605 -2.306 1.00 . A A . 83 VAL HG22 1 1
18 29605 1 1 83 VAL HG23 H 4.506 -8.221 -1.630 1.00 . A A . 83 VAL HG23 1 1
18 29606 1 1 83 VAL N N 6.896 -5.121 -1.751 1.00 . A A . 83 VAL N 1 1
18 29607 1 1 83 VAL O O 7.409 -5.217 1.711 1.00 . A A . 83 VAL O 1 1
18 29608 1 1 84 GLU C C 10.376 -6.506 1.992 1.00 . A A . 84 GLU C 1 1
18 29609 1 1 84 GLU CA C 10.191 -5.355 1.004 1.00 . A A . 84 GLU CA 1 1
18 29610 1 1 84 GLU CB C 10.157 -4.008 1.707 1.00 . A A . 84 GLU CB 1 1
18 29611 1 1 84 GLU CD C 12.615 -3.240 2.004 1.00 . A A . 84 GLU CD 1 1
18 29612 1 1 84 GLU CG C 11.315 -3.705 2.653 1.00 . A A . 84 GLU CG 1 1
18 29613 1 1 84 GLU H H 9.103 -5.740 -0.811 1.00 . A A . 84 GLU H 1 1
18 29614 1 1 84 GLU HA H 11.085 -5.286 0.394 1.00 . A A . 84 GLU HA 1 1
18 29615 1 1 84 GLU HB2 H 10.118 -3.282 0.917 1.00 . A A . 84 GLU HB2 1 1
18 29616 1 1 84 GLU HB3 H 9.256 -3.902 2.301 1.00 . A A . 84 GLU HB3 1 1
18 29617 1 1 84 GLU HG2 H 10.955 -2.890 3.254 1.00 . A A . 84 GLU HG2 1 1
18 29618 1 1 84 GLU HG3 H 11.502 -4.548 3.321 1.00 . A A . 84 GLU HG3 1 1
18 29619 1 1 84 GLU N N 8.984 -5.509 0.158 1.00 . A A . 84 GLU N 1 1
18 29620 1 1 84 GLU O O 11.406 -7.178 2.008 1.00 . A A . 84 GLU O 1 1
18 29621 1 1 84 GLU OE1 O 12.763 -2.031 1.722 1.00 . A A . 84 GLU OE1 1 1
18 29622 1 1 84 GLU OE2 O 13.564 -4.050 1.939 1.00 . A A . 84 GLU OE2 1 1
18 29623 1 1 85 THR C C 7.882 -8.313 3.578 1.00 . A A . 85 THR C 1 1
18 29624 1 1 85 THR CA C 9.277 -7.763 3.827 1.00 . A A . 85 THR CA 1 1
18 29625 1 1 85 THR CB C 9.424 -7.193 5.249 1.00 . A A . 85 THR CB 1 1
18 29626 1 1 85 THR CG2 C 9.791 -8.258 6.276 1.00 . A A . 85 THR CG2 1 1
18 29627 1 1 85 THR H H 8.537 -6.169 2.728 1.00 . A A . 85 THR H 1 1
18 29628 1 1 85 THR HA H 10.031 -8.530 3.633 1.00 . A A . 85 THR HA 1 1
18 29629 1 1 85 THR HB H 8.483 -6.743 5.549 1.00 . A A . 85 THR HB 1 1
18 29630 1 1 85 THR HG1 H 10.472 -5.871 4.361 1.00 . A A . 85 THR HG1 1 1
18 29631 1 1 85 THR HG21 H 10.810 -8.591 6.110 1.00 . A A . 85 THR HG21 1 1
18 29632 1 1 85 THR HG22 H 9.117 -9.111 6.197 1.00 . A A . 85 THR HG22 1 1
18 29633 1 1 85 THR HG23 H 9.722 -7.837 7.275 1.00 . A A . 85 THR HG23 1 1
18 29634 1 1 85 THR N N 9.398 -6.696 2.864 1.00 . A A . 85 THR N 1 1
18 29635 1 1 85 THR O O 6.924 -7.554 3.438 1.00 . A A . 85 THR O 1 1
18 29636 1 1 85 THR OG1 O 10.416 -6.184 5.273 1.00 . A A . 85 THR OG1 1 1
18 29637 1 1 86 LEU C C 6.443 -10.989 4.880 1.00 . A A . 86 LEU C 1 1
18 29638 1 1 86 LEU CA C 6.478 -10.305 3.548 1.00 . A A . 86 LEU CA 1 1
18 29639 1 1 86 LEU CB C 6.464 -11.318 2.438 1.00 . A A . 86 LEU CB 1 1
18 29640 1 1 86 LEU CD1 C 4.517 -13.139 2.504 1.00 . A A . 86 LEU CD1 1 1
18 29641 1 1 86 LEU CD2 C 4.175 -10.881 1.377 1.00 . A A . 86 LEU CD2 1 1
18 29642 1 1 86 LEU CG C 5.155 -11.899 1.962 1.00 . A A . 86 LEU CG 1 1
18 29643 1 1 86 LEU H H 8.517 -10.235 3.748 1.00 . A A . 86 LEU H 1 1
18 29644 1 1 86 LEU HA H 5.649 -9.634 3.399 1.00 . A A . 86 LEU HA 1 1
18 29645 1 1 86 LEU HB2 H 6.792 -10.745 1.579 1.00 . A A . 86 LEU HB2 1 1
18 29646 1 1 86 LEU HB3 H 7.151 -12.140 2.662 1.00 . A A . 86 LEU HB3 1 1
18 29647 1 1 86 LEU HD11 H 3.849 -12.875 3.307 1.00 . A A . 86 LEU HD11 1 1
18 29648 1 1 86 LEU HD12 H 5.326 -13.816 2.788 1.00 . A A . 86 LEU HD12 1 1
18 29649 1 1 86 LEU HD13 H 3.953 -13.574 1.661 1.00 . A A . 86 LEU HD13 1 1
18 29650 1 1 86 LEU HD21 H 3.149 -11.124 1.664 1.00 . A A . 86 LEU HD21 1 1
18 29651 1 1 86 LEU HD22 H 4.317 -10.811 0.296 1.00 . A A . 86 LEU HD22 1 1
18 29652 1 1 86 LEU HD23 H 4.372 -9.887 1.742 1.00 . A A . 86 LEU HD23 1 1
18 29653 1 1 86 LEU HG H 5.601 -12.437 1.185 1.00 . A A . 86 LEU HG 1 1
18 29654 1 1 86 LEU N N 7.751 -9.625 3.500 1.00 . A A . 86 LEU N 1 1
18 29655 1 1 86 LEU O O 7.480 -11.093 5.551 1.00 . A A . 86 LEU O 1 1
18 29656 1 1 87 ARG C C 4.410 -13.787 5.893 1.00 . A A . 87 ARG C 1 1
18 29657 1 1 87 ARG CA C 5.377 -12.656 6.153 1.00 . A A . 87 ARG CA 1 1
18 29658 1 1 87 ARG CB C 5.306 -12.070 7.573 1.00 . A A . 87 ARG CB 1 1
18 29659 1 1 87 ARG CD C 4.514 -12.265 9.925 1.00 . A A . 87 ARG CD 1 1
18 29660 1 1 87 ARG CG C 4.779 -13.030 8.634 1.00 . A A . 87 ARG CG 1 1
18 29661 1 1 87 ARG CZ C 2.972 -12.710 11.849 1.00 . A A . 87 ARG CZ 1 1
18 29662 1 1 87 ARG H H 4.409 -11.185 4.926 1.00 . A A . 87 ARG H 1 1
18 29663 1 1 87 ARG HA H 6.337 -13.098 5.890 1.00 . A A . 87 ARG HA 1 1
18 29664 1 1 87 ARG HB2 H 6.295 -11.717 7.856 1.00 . A A . 87 ARG HB2 1 1
18 29665 1 1 87 ARG HB3 H 4.642 -11.197 7.569 1.00 . A A . 87 ARG HB3 1 1
18 29666 1 1 87 ARG HD2 H 5.385 -12.302 10.579 1.00 . A A . 87 ARG HD2 1 1
18 29667 1 1 87 ARG HD3 H 4.308 -11.231 9.666 1.00 . A A . 87 ARG HD3 1 1
18 29668 1 1 87 ARG HE H 2.777 -13.443 9.964 1.00 . A A . 87 ARG HE 1 1
18 29669 1 1 87 ARG HG2 H 3.836 -13.447 8.296 1.00 . A A . 87 ARG HG2 1 1
18 29670 1 1 87 ARG HG3 H 5.475 -13.844 8.798 1.00 . A A . 87 ARG HG3 1 1
18 29671 1 1 87 ARG HH11 H 4.116 -11.061 12.251 1.00 . A A . 87 ARG HH11 1 1
18 29672 1 1 87 ARG HH12 H 3.101 -11.587 13.560 1.00 . A A . 87 ARG HH12 1 1
18 29673 1 1 87 ARG HH21 H 1.903 -14.411 11.765 1.00 . A A . 87 ARG HH21 1 1
18 29674 1 1 87 ARG HH22 H 1.811 -13.622 13.297 1.00 . A A . 87 ARG HH22 1 1
18 29675 1 1 87 ARG N N 5.297 -11.538 5.251 1.00 . A A . 87 ARG N 1 1
18 29676 1 1 87 ARG NE N 3.347 -12.854 10.581 1.00 . A A . 87 ARG NE 1 1
18 29677 1 1 87 ARG NH1 N 3.462 -11.740 12.620 1.00 . A A . 87 ARG NH1 1 1
18 29678 1 1 87 ARG NH2 N 2.095 -13.578 12.319 1.00 . A A . 87 ARG NH2 1 1
18 29679 1 1 87 ARG O O 4.836 -14.937 5.919 1.00 . A A . 87 ARG O 1 1
18 29680 1 1 88 ASP C C 1.412 -13.919 4.072 1.00 . A A . 88 ASP C 1 1
18 29681 1 1 88 ASP CA C 2.182 -14.490 5.245 1.00 . A A . 88 ASP CA 1 1
18 29682 1 1 88 ASP CB C 1.167 -14.896 6.349 1.00 . A A . 88 ASP CB 1 1
18 29683 1 1 88 ASP CG C 1.646 -15.013 7.808 1.00 . A A . 88 ASP CG 1 1
18 29684 1 1 88 ASP H H 2.864 -12.520 5.711 1.00 . A A . 88 ASP H 1 1
18 29685 1 1 88 ASP HA H 2.745 -15.332 4.847 1.00 . A A . 88 ASP HA 1 1
18 29686 1 1 88 ASP HB2 H 0.371 -14.148 6.354 1.00 . A A . 88 ASP HB2 1 1
18 29687 1 1 88 ASP HB3 H 0.706 -15.835 6.042 1.00 . A A . 88 ASP HB3 1 1
18 29688 1 1 88 ASP N N 3.142 -13.494 5.685 1.00 . A A . 88 ASP N 1 1
18 29689 1 1 88 ASP O O 1.389 -12.701 3.888 1.00 . A A . 88 ASP O 1 1
18 29690 1 1 88 ASP OD1 O 2.053 -16.101 8.276 1.00 . A A . 88 ASP OD1 1 1
18 29691 1 1 88 ASP OD2 O 1.465 -14.041 8.577 1.00 . A A . 88 ASP OD2 1 1
18 29692 1 1 89 ASP C C -1.422 -13.478 2.875 1.00 . A A . 89 ASP C 1 1
18 29693 1 1 89 ASP CA C -0.294 -14.396 2.320 1.00 . A A . 89 ASP CA 1 1
18 29694 1 1 89 ASP CB C -0.833 -15.663 1.605 1.00 . A A . 89 ASP CB 1 1
18 29695 1 1 89 ASP CG C 0.164 -16.332 0.631 1.00 . A A . 89 ASP CG 1 1
18 29696 1 1 89 ASP H H 0.745 -15.765 3.543 1.00 . A A . 89 ASP H 1 1
18 29697 1 1 89 ASP HA H 0.244 -13.831 1.566 1.00 . A A . 89 ASP HA 1 1
18 29698 1 1 89 ASP HB2 H -1.152 -16.389 2.356 1.00 . A A . 89 ASP HB2 1 1
18 29699 1 1 89 ASP HB3 H -1.709 -15.397 1.021 1.00 . A A . 89 ASP HB3 1 1
18 29700 1 1 89 ASP N N 0.665 -14.767 3.363 1.00 . A A . 89 ASP N 1 1
18 29701 1 1 89 ASP O O -2.359 -13.152 2.149 1.00 . A A . 89 ASP O 1 1
18 29702 1 1 89 ASP OD1 O 0.563 -15.718 -0.384 1.00 . A A . 89 ASP OD1 1 1
18 29703 1 1 89 ASP OD2 O 0.580 -17.484 0.912 1.00 . A A . 89 ASP OD2 1 1
18 29704 1 1 90 ARG C C -1.537 -10.916 5.543 1.00 . A A . 90 ARG C 1 1
18 29705 1 1 90 ARG CA C -2.238 -12.000 4.720 1.00 . A A . 90 ARG CA 1 1
18 29706 1 1 90 ARG CB C -3.350 -12.646 5.562 1.00 . A A . 90 ARG CB 1 1
18 29707 1 1 90 ARG CD C -3.901 -13.938 7.669 1.00 . A A . 90 ARG CD 1 1
18 29708 1 1 90 ARG CG C -2.839 -13.652 6.606 1.00 . A A . 90 ARG CG 1 1
18 29709 1 1 90 ARG CZ C -5.948 -15.369 7.863 1.00 . A A . 90 ARG CZ 1 1
18 29710 1 1 90 ARG H H -0.541 -13.251 4.680 1.00 . A A . 90 ARG H 1 1
18 29711 1 1 90 ARG HA H -2.713 -11.473 3.896 1.00 . A A . 90 ARG HA 1 1
18 29712 1 1 90 ARG HB2 H -3.894 -11.825 6.047 1.00 . A A . 90 ARG HB2 1 1
18 29713 1 1 90 ARG HB3 H -4.033 -13.182 4.903 1.00 . A A . 90 ARG HB3 1 1
18 29714 1 1 90 ARG HD2 H -3.432 -14.481 8.492 1.00 . A A . 90 ARG HD2 1 1
18 29715 1 1 90 ARG HD3 H -4.281 -12.985 8.036 1.00 . A A . 90 ARG HD3 1 1
18 29716 1 1 90 ARG HE H -5.048 -14.841 6.127 1.00 . A A . 90 ARG HE 1 1
18 29717 1 1 90 ARG HG2 H -2.558 -14.583 6.113 1.00 . A A . 90 ARG HG2 1 1
18 29718 1 1 90 ARG HG3 H -1.957 -13.259 7.102 1.00 . A A . 90 ARG HG3 1 1
18 29719 1 1 90 ARG HH11 H -5.300 -14.706 9.688 1.00 . A A . 90 ARG HH11 1 1
18 29720 1 1 90 ARG HH12 H -6.695 -15.717 9.740 1.00 . A A . 90 ARG HH12 1 1
18 29721 1 1 90 ARG HH21 H -6.937 -16.145 6.232 1.00 . A A . 90 ARG HH21 1 1
18 29722 1 1 90 ARG HH22 H -7.645 -16.474 7.781 1.00 . A A . 90 ARG HH22 1 1
18 29723 1 1 90 ARG N N -1.362 -13.021 4.144 1.00 . A A . 90 ARG N 1 1
18 29724 1 1 90 ARG NE N -5.014 -14.743 7.136 1.00 . A A . 90 ARG NE 1 1
18 29725 1 1 90 ARG NH1 N -5.956 -15.284 9.191 1.00 . A A . 90 ARG NH1 1 1
18 29726 1 1 90 ARG NH2 N -6.847 -16.117 7.249 1.00 . A A . 90 ARG NH2 1 1
18 29727 1 1 90 ARG O O -2.150 -9.870 5.742 1.00 . A A . 90 ARG O 1 1
18 29728 1 1 91 GLN C C 1.744 -9.887 6.322 1.00 . A A . 91 GLN C 1 1
18 29729 1 1 91 GLN CA C 0.364 -10.134 6.890 1.00 . A A . 91 GLN CA 1 1
18 29730 1 1 91 GLN CB C 0.504 -10.632 8.327 1.00 . A A . 91 GLN CB 1 1
18 29731 1 1 91 GLN CD C -0.602 -11.554 10.415 1.00 . A A . 91 GLN CD 1 1
18 29732 1 1 91 GLN CG C -0.821 -10.973 9.018 1.00 . A A . 91 GLN CG 1 1
18 29733 1 1 91 GLN H H 0.263 -11.898 5.791 1.00 . A A . 91 GLN H 1 1
18 29734 1 1 91 GLN HA H -0.188 -9.200 6.889 1.00 . A A . 91 GLN HA 1 1
18 29735 1 1 91 GLN HB2 H 1.157 -11.498 8.318 1.00 . A A . 91 GLN HB2 1 1
18 29736 1 1 91 GLN HB3 H 1.006 -9.856 8.894 1.00 . A A . 91 GLN HB3 1 1
18 29737 1 1 91 GLN HE21 H 0.276 -13.240 9.660 1.00 . A A . 91 GLN HE21 1 1
18 29738 1 1 91 GLN HE22 H 0.025 -13.193 11.405 1.00 . A A . 91 GLN HE22 1 1
18 29739 1 1 91 GLN HG2 H -1.443 -10.085 9.060 1.00 . A A . 91 GLN HG2 1 1
18 29740 1 1 91 GLN HG3 H -1.362 -11.705 8.429 1.00 . A A . 91 GLN HG3 1 1
18 29741 1 1 91 GLN N N -0.310 -11.109 6.041 1.00 . A A . 91 GLN N 1 1
18 29742 1 1 91 GLN NE2 N -0.105 -12.774 10.494 1.00 . A A . 91 GLN NE2 1 1
18 29743 1 1 91 GLN O O 2.507 -10.830 6.137 1.00 . A A . 91 GLN O 1 1
18 29744 1 1 91 GLN OE1 O -0.864 -10.934 11.447 1.00 . A A . 91 GLN OE1 1 1
18 29745 1 1 92 PHE C C 3.575 -6.808 5.417 1.00 . A A . 92 PHE C 1 1
18 29746 1 1 92 PHE CA C 3.318 -8.304 5.332 1.00 . A A . 92 PHE CA 1 1
18 29747 1 1 92 PHE CB C 3.269 -8.754 3.867 1.00 . A A . 92 PHE CB 1 1
18 29748 1 1 92 PHE CD1 C 1.877 -7.173 2.492 1.00 . A A . 92 PHE CD1 1 1
18 29749 1 1 92 PHE CD2 C 0.876 -9.264 3.173 1.00 . A A . 92 PHE CD2 1 1
18 29750 1 1 92 PHE CE1 C 0.667 -6.790 1.890 1.00 . A A . 92 PHE CE1 1 1
18 29751 1 1 92 PHE CE2 C -0.352 -8.861 2.616 1.00 . A A . 92 PHE CE2 1 1
18 29752 1 1 92 PHE CG C 1.984 -8.405 3.144 1.00 . A A . 92 PHE CG 1 1
18 29753 1 1 92 PHE CZ C -0.463 -7.620 1.968 1.00 . A A . 92 PHE CZ 1 1
18 29754 1 1 92 PHE H H 1.417 -7.912 6.263 1.00 . A A . 92 PHE H 1 1
18 29755 1 1 92 PHE HA H 4.141 -8.818 5.824 1.00 . A A . 92 PHE HA 1 1
18 29756 1 1 92 PHE HB2 H 4.069 -8.248 3.324 1.00 . A A . 92 PHE HB2 1 1
18 29757 1 1 92 PHE HB3 H 3.461 -9.829 3.833 1.00 . A A . 92 PHE HB3 1 1
18 29758 1 1 92 PHE HD1 H 2.740 -6.531 2.450 1.00 . A A . 92 PHE HD1 1 1
18 29759 1 1 92 PHE HD2 H 0.981 -10.227 3.642 1.00 . A A . 92 PHE HD2 1 1
18 29760 1 1 92 PHE HE1 H 0.626 -5.859 1.349 1.00 . A A . 92 PHE HE1 1 1
18 29761 1 1 92 PHE HE2 H -1.205 -9.519 2.670 1.00 . A A . 92 PHE HE2 1 1
18 29762 1 1 92 PHE HZ H -1.398 -7.313 1.512 1.00 . A A . 92 PHE HZ 1 1
18 29763 1 1 92 PHE N N 2.075 -8.644 6.023 1.00 . A A . 92 PHE N 1 1
18 29764 1 1 92 PHE O O 2.761 -6.077 5.984 1.00 . A A . 92 PHE O 1 1
18 29765 1 1 93 ALA C C 5.011 -4.452 3.370 1.00 . A A . 93 ALA C 1 1
18 29766 1 1 93 ALA CA C 5.112 -4.975 4.810 1.00 . A A . 93 ALA CA 1 1
18 29767 1 1 93 ALA CB C 6.527 -4.877 5.399 1.00 . A A . 93 ALA CB 1 1
18 29768 1 1 93 ALA H H 5.324 -7.012 4.408 1.00 . A A . 93 ALA H 1 1
18 29769 1 1 93 ALA HA H 4.440 -4.395 5.423 1.00 . A A . 93 ALA HA 1 1
18 29770 1 1 93 ALA HB1 H 7.260 -5.136 4.633 1.00 . A A . 93 ALA HB1 1 1
18 29771 1 1 93 ALA HB2 H 6.706 -3.864 5.756 1.00 . A A . 93 ALA HB2 1 1
18 29772 1 1 93 ALA HB3 H 6.638 -5.585 6.230 1.00 . A A . 93 ALA HB3 1 1
18 29773 1 1 93 ALA N N 4.698 -6.358 4.871 1.00 . A A . 93 ALA N 1 1
18 29774 1 1 93 ALA O O 4.691 -5.202 2.451 1.00 . A A . 93 ALA O 1 1
18 29775 1 1 94 ILE C C 6.566 -1.428 2.056 1.00 . A A . 94 ILE C 1 1
18 29776 1 1 94 ILE CA C 5.531 -2.538 1.882 1.00 . A A . 94 ILE CA 1 1
18 29777 1 1 94 ILE CB C 4.241 -1.960 1.252 1.00 . A A . 94 ILE CB 1 1
18 29778 1 1 94 ILE CD1 C 2.216 -0.419 1.586 1.00 . A A . 94 ILE CD1 1 1
18 29779 1 1 94 ILE CG1 C 3.334 -1.217 2.260 1.00 . A A . 94 ILE CG1 1 1
18 29780 1 1 94 ILE CG2 C 3.464 -3.051 0.510 1.00 . A A . 94 ILE CG2 1 1
18 29781 1 1 94 ILE H H 5.400 -2.570 3.987 1.00 . A A . 94 ILE H 1 1
18 29782 1 1 94 ILE HA H 5.959 -3.291 1.221 1.00 . A A . 94 ILE HA 1 1
18 29783 1 1 94 ILE HB H 4.558 -1.241 0.499 1.00 . A A . 94 ILE HB 1 1
18 29784 1 1 94 ILE HD11 H 2.643 0.263 0.853 1.00 . A A . 94 ILE HD11 1 1
18 29785 1 1 94 ILE HD12 H 1.518 -1.087 1.085 1.00 . A A . 94 ILE HD12 1 1
18 29786 1 1 94 ILE HD13 H 1.672 0.152 2.337 1.00 . A A . 94 ILE HD13 1 1
18 29787 1 1 94 ILE HG12 H 2.893 -1.929 2.958 1.00 . A A . 94 ILE HG12 1 1
18 29788 1 1 94 ILE HG13 H 3.932 -0.511 2.832 1.00 . A A . 94 ILE HG13 1 1
18 29789 1 1 94 ILE HG21 H 2.701 -2.604 -0.124 1.00 . A A . 94 ILE HG21 1 1
18 29790 1 1 94 ILE HG22 H 4.148 -3.611 -0.122 1.00 . A A . 94 ILE HG22 1 1
18 29791 1 1 94 ILE HG23 H 2.986 -3.730 1.216 1.00 . A A . 94 ILE HG23 1 1
18 29792 1 1 94 ILE N N 5.277 -3.160 3.174 1.00 . A A . 94 ILE N 1 1
18 29793 1 1 94 ILE O O 6.395 -0.572 2.922 1.00 . A A . 94 ILE O 1 1
18 29794 1 1 95 ARG C C 7.869 0.550 -0.121 1.00 . A A . 95 ARG C 1 1
18 29795 1 1 95 ARG CA C 8.492 -0.277 0.970 1.00 . A A . 95 ARG CA 1 1
18 29796 1 1 95 ARG CB C 9.871 -0.785 0.533 1.00 . A A . 95 ARG CB 1 1
18 29797 1 1 95 ARG CD C 11.271 1.101 1.304 1.00 . A A . 95 ARG CD 1 1
18 29798 1 1 95 ARG CG C 10.917 0.245 0.096 1.00 . A A . 95 ARG CG 1 1
18 29799 1 1 95 ARG CZ C 12.795 3.065 0.906 1.00 . A A . 95 ARG CZ 1 1
18 29800 1 1 95 ARG H H 7.593 -2.130 0.496 1.00 . A A . 95 ARG H 1 1
18 29801 1 1 95 ARG HA H 8.574 0.349 1.863 1.00 . A A . 95 ARG HA 1 1
18 29802 1 1 95 ARG HB2 H 10.291 -1.292 1.397 1.00 . A A . 95 ARG HB2 1 1
18 29803 1 1 95 ARG HB3 H 9.743 -1.487 -0.292 1.00 . A A . 95 ARG HB3 1 1
18 29804 1 1 95 ARG HD2 H 10.466 1.805 1.465 1.00 . A A . 95 ARG HD2 1 1
18 29805 1 1 95 ARG HD3 H 11.339 0.460 2.184 1.00 . A A . 95 ARG HD3 1 1
18 29806 1 1 95 ARG HE H 13.354 1.178 1.411 1.00 . A A . 95 ARG HE 1 1
18 29807 1 1 95 ARG HG2 H 11.802 -0.298 -0.236 1.00 . A A . 95 ARG HG2 1 1
18 29808 1 1 95 ARG HG3 H 10.551 0.864 -0.723 1.00 . A A . 95 ARG HG3 1 1
18 29809 1 1 95 ARG HH11 H 10.971 3.497 0.063 1.00 . A A . 95 ARG HH11 1 1
18 29810 1 1 95 ARG HH12 H 12.020 4.865 0.297 1.00 . A A . 95 ARG HH12 1 1
18 29811 1 1 95 ARG HH21 H 14.634 2.991 1.729 1.00 . A A . 95 ARG HH21 1 1
18 29812 1 1 95 ARG HH22 H 14.156 4.566 1.124 1.00 . A A . 95 ARG HH22 1 1
18 29813 1 1 95 ARG N N 7.604 -1.413 1.216 1.00 . A A . 95 ARG N 1 1
18 29814 1 1 95 ARG NE N 12.565 1.777 1.162 1.00 . A A . 95 ARG NE 1 1
18 29815 1 1 95 ARG NH1 N 11.873 3.868 0.380 1.00 . A A . 95 ARG NH1 1 1
18 29816 1 1 95 ARG NH2 N 13.990 3.562 1.181 1.00 . A A . 95 ARG NH2 1 1
18 29817 1 1 95 ARG O O 7.773 0.112 -1.267 1.00 . A A . 95 ARG O 1 1
18 29818 1 1 96 LEU C C 8.344 3.177 -1.457 1.00 . A A . 96 LEU C 1 1
18 29819 1 1 96 LEU CA C 7.075 2.769 -0.718 1.00 . A A . 96 LEU CA 1 1
18 29820 1 1 96 LEU CB C 6.437 3.943 0.034 1.00 . A A . 96 LEU CB 1 1
18 29821 1 1 96 LEU CD1 C 4.691 4.757 1.637 1.00 . A A . 96 LEU CD1 1 1
18 29822 1 1 96 LEU CD2 C 4.284 2.630 0.373 1.00 . A A . 96 LEU CD2 1 1
18 29823 1 1 96 LEU CG C 5.339 3.519 1.033 1.00 . A A . 96 LEU CG 1 1
18 29824 1 1 96 LEU H H 7.634 2.043 1.198 1.00 . A A . 96 LEU H 1 1
18 29825 1 1 96 LEU HA H 6.357 2.350 -1.423 1.00 . A A . 96 LEU HA 1 1
18 29826 1 1 96 LEU HB2 H 7.217 4.488 0.570 1.00 . A A . 96 LEU HB2 1 1
18 29827 1 1 96 LEU HB3 H 6.002 4.610 -0.707 1.00 . A A . 96 LEU HB3 1 1
18 29828 1 1 96 LEU HD11 H 5.425 5.266 2.259 1.00 . A A . 96 LEU HD11 1 1
18 29829 1 1 96 LEU HD12 H 3.856 4.465 2.273 1.00 . A A . 96 LEU HD12 1 1
18 29830 1 1 96 LEU HD13 H 4.356 5.425 0.847 1.00 . A A . 96 LEU HD13 1 1
18 29831 1 1 96 LEU HD21 H 3.969 3.072 -0.572 1.00 . A A . 96 LEU HD21 1 1
18 29832 1 1 96 LEU HD22 H 3.432 2.500 1.042 1.00 . A A . 96 LEU HD22 1 1
18 29833 1 1 96 LEU HD23 H 4.708 1.643 0.178 1.00 . A A . 96 LEU HD23 1 1
18 29834 1 1 96 LEU HG H 5.781 2.960 1.855 1.00 . A A . 96 LEU HG 1 1
18 29835 1 1 96 LEU N N 7.470 1.757 0.237 1.00 . A A . 96 LEU N 1 1
18 29836 1 1 96 LEU O O 9.381 3.355 -0.804 1.00 . A A . 96 LEU O 1 1
18 29837 1 1 97 VAL C C 9.197 5.066 -4.197 1.00 . A A . 97 VAL C 1 1
18 29838 1 1 97 VAL CA C 9.445 3.699 -3.583 1.00 . A A . 97 VAL CA 1 1
18 29839 1 1 97 VAL CB C 9.855 2.638 -4.626 1.00 . A A . 97 VAL CB 1 1
18 29840 1 1 97 VAL CG1 C 10.334 1.362 -3.922 1.00 . A A . 97 VAL CG1 1 1
18 29841 1 1 97 VAL CG2 C 8.783 2.281 -5.667 1.00 . A A . 97 VAL CG2 1 1
18 29842 1 1 97 VAL H H 7.416 3.181 -3.285 1.00 . A A . 97 VAL H 1 1
18 29843 1 1 97 VAL HA H 10.301 3.817 -2.920 1.00 . A A . 97 VAL HA 1 1
18 29844 1 1 97 VAL HB H 10.705 3.049 -5.171 1.00 . A A . 97 VAL HB 1 1
18 29845 1 1 97 VAL HG11 H 9.512 0.883 -3.388 1.00 . A A . 97 VAL HG11 1 1
18 29846 1 1 97 VAL HG12 H 10.746 0.674 -4.660 1.00 . A A . 97 VAL HG12 1 1
18 29847 1 1 97 VAL HG13 H 11.124 1.618 -3.218 1.00 . A A . 97 VAL HG13 1 1
18 29848 1 1 97 VAL HG21 H 7.895 1.884 -5.189 1.00 . A A . 97 VAL HG21 1 1
18 29849 1 1 97 VAL HG22 H 8.515 3.171 -6.236 1.00 . A A . 97 VAL HG22 1 1
18 29850 1 1 97 VAL HG23 H 9.183 1.535 -6.357 1.00 . A A . 97 VAL HG23 1 1
18 29851 1 1 97 VAL N N 8.291 3.298 -2.786 1.00 . A A . 97 VAL N 1 1
18 29852 1 1 97 VAL O O 8.064 5.465 -4.475 1.00 . A A . 97 VAL O 1 1
18 29853 1 1 98 GLY C C 9.640 8.066 -3.873 1.00 . A A . 98 GLY C 1 1
18 29854 1 1 98 GLY CA C 10.296 7.152 -4.873 1.00 . A A . 98 GLY CA 1 1
18 29855 1 1 98 GLY H H 11.131 5.531 -3.918 1.00 . A A . 98 GLY H 1 1
18 29856 1 1 98 GLY HA2 H 11.336 7.435 -4.989 1.00 . A A . 98 GLY HA2 1 1
18 29857 1 1 98 GLY HA3 H 9.765 7.221 -5.821 1.00 . A A . 98 GLY HA3 1 1
18 29858 1 1 98 GLY N N 10.281 5.810 -4.363 1.00 . A A . 98 GLY N 1 1
18 29859 1 1 98 GLY O O 10.221 8.353 -2.827 1.00 . A A . 98 GLY O 1 1
18 29860 1 1 99 ARG C C 6.140 9.219 -3.762 1.00 . A A . 99 ARG C 1 1
18 29861 1 1 99 ARG CA C 7.597 9.315 -3.332 1.00 . A A . 99 ARG CA 1 1
18 29862 1 1 99 ARG CB C 8.109 10.760 -3.298 1.00 . A A . 99 ARG CB 1 1
18 29863 1 1 99 ARG CD C 8.076 11.144 -5.817 1.00 . A A . 99 ARG CD 1 1
18 29864 1 1 99 ARG CG C 7.684 11.684 -4.447 1.00 . A A . 99 ARG CG 1 1
18 29865 1 1 99 ARG CZ C 7.978 11.941 -8.168 1.00 . A A . 99 ARG CZ 1 1
18 29866 1 1 99 ARG H H 8.004 8.142 -5.010 1.00 . A A . 99 ARG H 1 1
18 29867 1 1 99 ARG HA H 7.673 8.890 -2.333 1.00 . A A . 99 ARG HA 1 1
18 29868 1 1 99 ARG HB2 H 7.721 11.178 -2.386 1.00 . A A . 99 ARG HB2 1 1
18 29869 1 1 99 ARG HB3 H 9.198 10.766 -3.223 1.00 . A A . 99 ARG HB3 1 1
18 29870 1 1 99 ARG HD2 H 9.119 10.824 -5.801 1.00 . A A . 99 ARG HD2 1 1
18 29871 1 1 99 ARG HD3 H 7.438 10.296 -6.046 1.00 . A A . 99 ARG HD3 1 1
18 29872 1 1 99 ARG HE H 7.806 13.121 -6.517 1.00 . A A . 99 ARG HE 1 1
18 29873 1 1 99 ARG HG2 H 6.605 11.842 -4.423 1.00 . A A . 99 ARG HG2 1 1
18 29874 1 1 99 ARG HG3 H 8.169 12.646 -4.297 1.00 . A A . 99 ARG HG3 1 1
18 29875 1 1 99 ARG HH11 H 7.543 9.933 -8.020 1.00 . A A . 99 ARG HH11 1 1
18 29876 1 1 99 ARG HH12 H 7.879 10.434 -9.612 1.00 . A A . 99 ARG HH12 1 1
18 29877 1 1 99 ARG HH21 H 8.464 13.865 -8.553 1.00 . A A . 99 ARG HH21 1 1
18 29878 1 1 99 ARG HH22 H 8.313 12.905 -9.985 1.00 . A A . 99 ARG HH22 1 1
18 29879 1 1 99 ARG N N 8.440 8.522 -4.194 1.00 . A A . 99 ARG N 1 1
18 29880 1 1 99 ARG NE N 7.921 12.164 -6.853 1.00 . A A . 99 ARG NE 1 1
18 29881 1 1 99 ARG NH1 N 7.818 10.704 -8.632 1.00 . A A . 99 ARG NH1 1 1
18 29882 1 1 99 ARG NH2 N 8.219 12.969 -8.977 1.00 . A A . 99 ARG NH2 1 1
18 29883 1 1 99 ARG O O 5.832 8.781 -4.872 1.00 . A A . 99 ARG O 1 1
18 29884 1 1 100 VAL C C 3.525 11.402 -3.159 1.00 . A A . 100 VAL C 1 1
18 29885 1 1 100 VAL CA C 3.854 9.924 -3.065 1.00 . A A . 100 VAL CA 1 1
18 29886 1 1 100 VAL CB C 3.123 9.186 -1.932 1.00 . A A . 100 VAL CB 1 1
18 29887 1 1 100 VAL CG1 C 3.738 9.264 -0.537 1.00 . A A . 100 VAL CG1 1 1
18 29888 1 1 100 VAL CG2 C 1.595 9.184 -2.067 1.00 . A A . 100 VAL CG2 1 1
18 29889 1 1 100 VAL H H 5.624 10.144 -2.048 1.00 . A A . 100 VAL H 1 1
18 29890 1 1 100 VAL HA H 3.550 9.437 -3.995 1.00 . A A . 100 VAL HA 1 1
18 29891 1 1 100 VAL HB H 3.294 8.198 -2.015 1.00 . A A . 100 VAL HB 1 1
18 29892 1 1 100 VAL HG11 H 3.023 8.915 0.207 1.00 . A A . 100 VAL HG11 1 1
18 29893 1 1 100 VAL HG12 H 4.563 8.552 -0.514 1.00 . A A . 100 VAL HG12 1 1
18 29894 1 1 100 VAL HG13 H 4.118 10.263 -0.331 1.00 . A A . 100 VAL HG13 1 1
18 29895 1 1 100 VAL HG21 H 1.322 8.719 -3.007 1.00 . A A . 100 VAL HG21 1 1
18 29896 1 1 100 VAL HG22 H 1.185 8.594 -1.250 1.00 . A A . 100 VAL HG22 1 1
18 29897 1 1 100 VAL HG23 H 1.157 10.181 -2.074 1.00 . A A . 100 VAL HG23 1 1
18 29898 1 1 100 VAL N N 5.276 9.715 -2.891 1.00 . A A . 100 VAL N 1 1
18 29899 1 1 100 VAL O O 4.208 12.231 -2.550 1.00 . A A . 100 VAL O 1 1
18 29900 1 1 101 ARG C C 0.146 12.560 -3.921 1.00 . A A . 101 ARG C 1 1
18 29901 1 1 101 ARG CA C 1.601 12.870 -3.566 1.00 . A A . 101 ARG CA 1 1
18 29902 1 1 101 ARG CB C 2.169 14.114 -4.288 1.00 . A A . 101 ARG CB 1 1
18 29903 1 1 101 ARG CD C 0.994 14.595 -6.539 1.00 . A A . 101 ARG CD 1 1
18 29904 1 1 101 ARG CG C 2.255 14.076 -5.827 1.00 . A A . 101 ARG CG 1 1
18 29905 1 1 101 ARG CZ C 0.511 15.941 -8.591 1.00 . A A . 101 ARG CZ 1 1
18 29906 1 1 101 ARG H H 1.969 10.983 -4.391 1.00 . A A . 101 ARG H 1 1
18 29907 1 1 101 ARG HA H 1.643 13.060 -2.488 1.00 . A A . 101 ARG HA 1 1
18 29908 1 1 101 ARG HB2 H 1.598 14.995 -3.993 1.00 . A A . 101 ARG HB2 1 1
18 29909 1 1 101 ARG HB3 H 3.182 14.275 -3.915 1.00 . A A . 101 ARG HB3 1 1
18 29910 1 1 101 ARG HD2 H 0.272 13.793 -6.697 1.00 . A A . 101 ARG HD2 1 1
18 29911 1 1 101 ARG HD3 H 0.533 15.369 -5.928 1.00 . A A . 101 ARG HD3 1 1
18 29912 1 1 101 ARG HE H 2.246 14.959 -8.194 1.00 . A A . 101 ARG HE 1 1
18 29913 1 1 101 ARG HG2 H 3.083 14.726 -6.105 1.00 . A A . 101 ARG HG2 1 1
18 29914 1 1 101 ARG HG3 H 2.502 13.074 -6.179 1.00 . A A . 101 ARG HG3 1 1
18 29915 1 1 101 ARG HH11 H -1.142 15.800 -7.384 1.00 . A A . 101 ARG HH11 1 1
18 29916 1 1 101 ARG HH12 H -1.391 16.663 -8.874 1.00 . A A . 101 ARG HH12 1 1
18 29917 1 1 101 ARG HH21 H 1.949 16.335 -9.994 1.00 . A A . 101 ARG HH21 1 1
18 29918 1 1 101 ARG HH22 H 0.406 16.975 -10.376 1.00 . A A . 101 ARG HH22 1 1
18 29919 1 1 101 ARG N N 2.425 11.708 -3.847 1.00 . A A . 101 ARG N 1 1
18 29920 1 1 101 ARG NE N 1.316 15.183 -7.842 1.00 . A A . 101 ARG NE 1 1
18 29921 1 1 101 ARG NH1 N -0.748 16.181 -8.249 1.00 . A A . 101 ARG NH1 1 1
18 29922 1 1 101 ARG NH2 N 0.981 16.460 -9.713 1.00 . A A . 101 ARG NH2 1 1
18 29923 1 1 101 ARG O O -0.174 11.529 -4.517 1.00 . A A . 101 ARG O 1 1
18 29924 1 1 102 GLU C C -2.132 13.835 -5.551 1.00 . A A . 102 GLU C 1 1
18 29925 1 1 102 GLU CA C -2.057 13.816 -4.017 1.00 . A A . 102 GLU CA 1 1
18 29926 1 1 102 GLU CB C -2.408 15.213 -3.416 1.00 . A A . 102 GLU CB 1 1
18 29927 1 1 102 GLU CD C -1.537 17.640 -3.013 1.00 . A A . 102 GLU CD 1 1
18 29928 1 1 102 GLU CG C -1.228 16.214 -3.476 1.00 . A A . 102 GLU CG 1 1
18 29929 1 1 102 GLU H H -0.389 14.131 -2.844 1.00 . A A . 102 GLU H 1 1
18 29930 1 1 102 GLU HA H -2.742 13.048 -3.650 1.00 . A A . 102 GLU HA 1 1
18 29931 1 1 102 GLU HB2 H -3.270 15.629 -3.939 1.00 . A A . 102 GLU HB2 1 1
18 29932 1 1 102 GLU HB3 H -2.682 15.098 -2.368 1.00 . A A . 102 GLU HB3 1 1
18 29933 1 1 102 GLU HG2 H -0.425 15.833 -2.842 1.00 . A A . 102 GLU HG2 1 1
18 29934 1 1 102 GLU HG3 H -0.833 16.260 -4.488 1.00 . A A . 102 GLU HG3 1 1
18 29935 1 1 102 GLU N N -0.717 13.488 -3.556 1.00 . A A . 102 GLU N 1 1
18 29936 1 1 102 GLU O O -2.018 14.892 -6.170 1.00 . A A . 102 GLU O 1 1
18 29937 1 1 102 GLU OE1 O -1.930 18.489 -3.850 1.00 . A A . 102 GLU OE1 1 1
18 29938 1 1 102 GLU OE2 O -1.188 17.960 -1.853 1.00 . A A . 102 GLU OE2 1 1
18 29939 1 1 103 LEU C C -3.619 13.185 -8.227 1.00 . A A . 103 LEU C 1 1
18 29940 1 1 103 LEU CA C -2.285 12.672 -7.677 1.00 . A A . 103 LEU CA 1 1
18 29941 1 1 103 LEU CB C -2.019 11.291 -8.284 1.00 . A A . 103 LEU CB 1 1
18 29942 1 1 103 LEU CD1 C -0.689 9.252 -8.739 1.00 . A A . 103 LEU CD1 1 1
18 29943 1 1 103 LEU CD2 C 0.510 11.228 -7.821 1.00 . A A . 103 LEU CD2 1 1
18 29944 1 1 103 LEU CG C -0.816 10.461 -7.807 1.00 . A A . 103 LEU CG 1 1
18 29945 1 1 103 LEU H H -2.426 11.821 -5.710 1.00 . A A . 103 LEU H 1 1
18 29946 1 1 103 LEU HA H -1.510 13.344 -8.029 1.00 . A A . 103 LEU HA 1 1
18 29947 1 1 103 LEU HB2 H -2.916 10.687 -8.155 1.00 . A A . 103 LEU HB2 1 1
18 29948 1 1 103 LEU HB3 H -1.877 11.483 -9.345 1.00 . A A . 103 LEU HB3 1 1
18 29949 1 1 103 LEU HD11 H -0.481 9.557 -9.756 1.00 . A A . 103 LEU HD11 1 1
18 29950 1 1 103 LEU HD12 H -1.626 8.697 -8.765 1.00 . A A . 103 LEU HD12 1 1
18 29951 1 1 103 LEU HD13 H 0.104 8.594 -8.392 1.00 . A A . 103 LEU HD13 1 1
18 29952 1 1 103 LEU HD21 H 0.555 11.924 -8.658 1.00 . A A . 103 LEU HD21 1 1
18 29953 1 1 103 LEU HD22 H 1.354 10.538 -7.837 1.00 . A A . 103 LEU HD22 1 1
18 29954 1 1 103 LEU HD23 H 0.592 11.778 -6.892 1.00 . A A . 103 LEU HD23 1 1
18 29955 1 1 103 LEU HG H -1.009 10.104 -6.797 1.00 . A A . 103 LEU HG 1 1
18 29956 1 1 103 LEU N N -2.263 12.683 -6.216 1.00 . A A . 103 LEU N 1 1
18 29957 1 1 103 LEU O O -3.647 13.710 -9.340 1.00 . A A . 103 LEU O 1 1
18 29958 1 1 104 GLN C C -6.684 14.065 -6.538 1.00 . A A . 104 GLN C 1 1
18 29959 1 1 104 GLN CA C -6.067 13.423 -7.783 1.00 . A A . 104 GLN CA 1 1
18 29960 1 1 104 GLN CB C -6.853 12.177 -8.256 1.00 . A A . 104 GLN CB 1 1
18 29961 1 1 104 GLN CD C -8.738 12.995 -9.796 1.00 . A A . 104 GLN CD 1 1
18 29962 1 1 104 GLN CG C -7.405 12.252 -9.685 1.00 . A A . 104 GLN CG 1 1
18 29963 1 1 104 GLN H H -4.556 12.647 -6.535 1.00 . A A . 104 GLN H 1 1
18 29964 1 1 104 GLN HA H -6.035 14.181 -8.563 1.00 . A A . 104 GLN HA 1 1
18 29965 1 1 104 GLN HB2 H -6.189 11.313 -8.224 1.00 . A A . 104 GLN HB2 1 1
18 29966 1 1 104 GLN HB3 H -7.675 11.972 -7.569 1.00 . A A . 104 GLN HB3 1 1
18 29967 1 1 104 GLN HE21 H -8.211 13.836 -11.565 1.00 . A A . 104 GLN HE21 1 1
18 29968 1 1 104 GLN HE22 H -9.856 14.137 -11.017 1.00 . A A . 104 GLN HE22 1 1
18 29969 1 1 104 GLN HG2 H -6.656 12.705 -10.334 1.00 . A A . 104 GLN HG2 1 1
18 29970 1 1 104 GLN HG3 H -7.575 11.234 -10.033 1.00 . A A . 104 GLN HG3 1 1
18 29971 1 1 104 GLN N N -4.698 13.029 -7.461 1.00 . A A . 104 GLN N 1 1
18 29972 1 1 104 GLN NE2 N -8.937 13.750 -10.857 1.00 . A A . 104 GLN NE2 1 1
18 29973 1 1 104 GLN O O -6.173 13.892 -5.433 1.00 . A A . 104 GLN O 1 1
18 29974 1 1 104 GLN OE1 O -9.608 12.909 -8.932 1.00 . A A . 104 GLN OE1 1 1
18 29975 1 1 105 ARG C C -9.924 15.403 -5.722 1.00 . A A . 105 ARG C 1 1
18 29976 1 1 105 ARG CA C -8.416 15.634 -5.670 1.00 . A A . 105 ARG CA 1 1
18 29977 1 1 105 ARG CB C -8.037 17.107 -5.932 1.00 . A A . 105 ARG CB 1 1
18 29978 1 1 105 ARG CD C -5.713 17.985 -6.614 1.00 . A A . 105 ARG CD 1 1
18 29979 1 1 105 ARG CG C -6.592 17.425 -5.486 1.00 . A A . 105 ARG CG 1 1
18 29980 1 1 105 ARG CZ C -5.644 20.174 -7.870 1.00 . A A . 105 ARG CZ 1 1
18 29981 1 1 105 ARG H H -8.247 14.794 -7.600 1.00 . A A . 105 ARG H 1 1
18 29982 1 1 105 ARG HA H -8.075 15.350 -4.674 1.00 . A A . 105 ARG HA 1 1
18 29983 1 1 105 ARG HB2 H -8.170 17.330 -6.991 1.00 . A A . 105 ARG HB2 1 1
18 29984 1 1 105 ARG HB3 H -8.721 17.761 -5.398 1.00 . A A . 105 ARG HB3 1 1
18 29985 1 1 105 ARG HD2 H -4.668 17.849 -6.331 1.00 . A A . 105 ARG HD2 1 1
18 29986 1 1 105 ARG HD3 H -5.903 17.437 -7.538 1.00 . A A . 105 ARG HD3 1 1
18 29987 1 1 105 ARG HE H -6.212 19.930 -5.958 1.00 . A A . 105 ARG HE 1 1
18 29988 1 1 105 ARG HG2 H -6.618 18.140 -4.662 1.00 . A A . 105 ARG HG2 1 1
18 29989 1 1 105 ARG HG3 H -6.114 16.525 -5.102 1.00 . A A . 105 ARG HG3 1 1
18 29990 1 1 105 ARG HH11 H -5.161 18.640 -9.164 1.00 . A A . 105 ARG HH11 1 1
18 29991 1 1 105 ARG HH12 H -5.033 20.212 -9.844 1.00 . A A . 105 ARG HH12 1 1
18 29992 1 1 105 ARG HH21 H -6.048 21.859 -6.833 1.00 . A A . 105 ARG HH21 1 1
18 29993 1 1 105 ARG HH22 H -5.648 22.154 -8.497 1.00 . A A . 105 ARG HH22 1 1
18 29994 1 1 105 ARG N N -7.778 14.807 -6.702 1.00 . A A . 105 ARG N 1 1
18 29995 1 1 105 ARG NE N -5.938 19.424 -6.803 1.00 . A A . 105 ARG NE 1 1
18 29996 1 1 105 ARG NH1 N -5.240 19.641 -9.024 1.00 . A A . 105 ARG NH1 1 1
18 29997 1 1 105 ARG NH2 N -5.792 21.482 -7.751 1.00 . A A . 105 ARG NH2 1 1
18 29998 1 1 105 ARG O O -10.393 14.794 -6.689 1.00 . A A . 105 ARG O 1 1
18 29999 1 1 106 ARG C C -12.783 17.027 -4.215 1.00 . A A . 106 ARG C 1 1
18 30000 1 1 106 ARG CA C -12.174 15.813 -4.878 1.00 . A A . 106 ARG CA 1 1
18 30001 1 1 106 ARG CB C -12.759 14.478 -4.372 1.00 . A A . 106 ARG CB 1 1
18 30002 1 1 106 ARG CD C -13.477 14.809 -1.933 1.00 . A A . 106 ARG CD 1 1
18 30003 1 1 106 ARG CG C -12.509 14.122 -2.900 1.00 . A A . 106 ARG CG 1 1
18 30004 1 1 106 ARG CZ C -13.915 14.798 0.533 1.00 . A A . 106 ARG CZ 1 1
18 30005 1 1 106 ARG H H -10.327 16.404 -3.973 1.00 . A A . 106 ARG H 1 1
18 30006 1 1 106 ARG HA H -12.422 15.875 -5.937 1.00 . A A . 106 ARG HA 1 1
18 30007 1 1 106 ARG HB2 H -13.835 14.472 -4.549 1.00 . A A . 106 ARG HB2 1 1
18 30008 1 1 106 ARG HB3 H -12.331 13.685 -4.986 1.00 . A A . 106 ARG HB3 1 1
18 30009 1 1 106 ARG HD2 H -13.341 15.882 -1.987 1.00 . A A . 106 ARG HD2 1 1
18 30010 1 1 106 ARG HD3 H -14.499 14.560 -2.217 1.00 . A A . 106 ARG HD3 1 1
18 30011 1 1 106 ARG HE H -12.512 13.699 -0.424 1.00 . A A . 106 ARG HE 1 1
18 30012 1 1 106 ARG HG2 H -12.613 13.043 -2.793 1.00 . A A . 106 ARG HG2 1 1
18 30013 1 1 106 ARG HG3 H -11.493 14.379 -2.636 1.00 . A A . 106 ARG HG3 1 1
18 30014 1 1 106 ARG HH11 H -14.954 16.339 -0.360 1.00 . A A . 106 ARG HH11 1 1
18 30015 1 1 106 ARG HH12 H -15.282 16.106 1.304 1.00 . A A . 106 ARG HH12 1 1
18 30016 1 1 106 ARG HH21 H -12.992 13.467 1.793 1.00 . A A . 106 ARG HH21 1 1
18 30017 1 1 106 ARG HH22 H -14.181 14.514 2.531 1.00 . A A . 106 ARG HH22 1 1
18 30018 1 1 106 ARG N N -10.713 15.864 -4.752 1.00 . A A . 106 ARG N 1 1
18 30019 1 1 106 ARG NE N -13.242 14.387 -0.547 1.00 . A A . 106 ARG NE 1 1
18 30020 1 1 106 ARG NH1 N -14.853 15.743 0.455 1.00 . A A . 106 ARG NH1 1 1
18 30021 1 1 106 ARG NH2 N -13.686 14.208 1.699 1.00 . A A . 106 ARG NH2 1 1
18 30022 1 1 106 ARG O O -12.212 17.576 -3.279 1.00 . A A . 106 ARG O 1 1
18 30023 1 1 107 GLU C C -13.829 19.870 -4.128 1.00 . A A . 107 GLU C 1 1
18 30024 1 1 107 GLU CA C -14.697 18.587 -4.137 1.00 . A A . 107 GLU CA 1 1
18 30025 1 1 107 GLU CB C -15.330 18.181 -2.795 1.00 . A A . 107 GLU CB 1 1
18 30026 1 1 107 GLU CD C -17.496 18.073 -1.587 1.00 . A A . 107 GLU CD 1 1
18 30027 1 1 107 GLU CG C -16.585 18.974 -2.420 1.00 . A A . 107 GLU CG 1 1
18 30028 1 1 107 GLU H H -14.400 16.892 -5.409 1.00 . A A . 107 GLU H 1 1
18 30029 1 1 107 GLU HA H -15.521 18.767 -4.829 1.00 . A A . 107 GLU HA 1 1
18 30030 1 1 107 GLU HB2 H -15.634 17.136 -2.892 1.00 . A A . 107 GLU HB2 1 1
18 30031 1 1 107 GLU HB3 H -14.604 18.222 -1.986 1.00 . A A . 107 GLU HB3 1 1
18 30032 1 1 107 GLU HG2 H -16.333 19.884 -1.873 1.00 . A A . 107 GLU HG2 1 1
18 30033 1 1 107 GLU HG3 H -17.115 19.258 -3.329 1.00 . A A . 107 GLU HG3 1 1
18 30034 1 1 107 GLU N N -13.971 17.427 -4.659 1.00 . A A . 107 GLU N 1 1
18 30035 1 1 107 GLU O O -14.095 20.816 -3.390 1.00 . A A . 107 GLU O 1 1
18 30036 1 1 107 GLU OE1 O -17.161 17.763 -0.421 1.00 . A A . 107 GLU OE1 1 1
18 30037 1 1 107 GLU OE2 O -18.528 17.615 -2.137 1.00 . A A . 107 GLU OE2 1 1
18 30038 1 1 108 TYR C C -10.736 21.224 -4.300 1.00 . A A . 108 TYR C 1 1
18 30039 1 1 108 TYR CA C -11.848 20.967 -5.319 1.00 . A A . 108 TYR CA 1 1
18 30040 1 1 108 TYR CB C -12.535 22.259 -5.780 1.00 . A A . 108 TYR CB 1 1
18 30041 1 1 108 TYR CD1 C -14.740 21.668 -6.881 1.00 . A A . 108 TYR CD1 1 1
18 30042 1 1 108 TYR CD2 C -12.910 22.478 -8.265 1.00 . A A . 108 TYR CD2 1 1
18 30043 1 1 108 TYR CE1 C -15.574 21.586 -8.006 1.00 . A A . 108 TYR CE1 1 1
18 30044 1 1 108 TYR CE2 C -13.736 22.395 -9.396 1.00 . A A . 108 TYR CE2 1 1
18 30045 1 1 108 TYR CG C -13.414 22.122 -7.004 1.00 . A A . 108 TYR CG 1 1
18 30046 1 1 108 TYR CZ C -15.077 21.969 -9.269 1.00 . A A . 108 TYR CZ 1 1
18 30047 1 1 108 TYR H H -12.671 19.077 -5.550 1.00 . A A . 108 TYR H 1 1
18 30048 1 1 108 TYR HA H -11.306 20.576 -6.168 1.00 . A A . 108 TYR HA 1 1
18 30049 1 1 108 TYR HB2 H -13.137 22.652 -4.968 1.00 . A A . 108 TYR HB2 1 1
18 30050 1 1 108 TYR HB3 H -11.765 23.000 -5.997 1.00 . A A . 108 TYR HB3 1 1
18 30051 1 1 108 TYR HD1 H -15.132 21.394 -5.913 1.00 . A A . 108 TYR HD1 1 1
18 30052 1 1 108 TYR HD2 H -11.891 22.827 -8.361 1.00 . A A . 108 TYR HD2 1 1
18 30053 1 1 108 TYR HE1 H -16.601 21.260 -7.884 1.00 . A A . 108 TYR HE1 1 1
18 30054 1 1 108 TYR HE2 H -13.340 22.668 -10.364 1.00 . A A . 108 TYR HE2 1 1
18 30055 1 1 108 TYR HH H -15.912 22.911 -10.687 1.00 . A A . 108 TYR HH 1 1
18 30056 1 1 108 TYR N N -12.812 19.911 -5.001 1.00 . A A . 108 TYR N 1 1
18 30057 1 1 108 TYR O O -9.780 21.935 -4.622 1.00 . A A . 108 TYR O 1 1
18 30058 1 1 108 TYR OH O -15.898 21.998 -10.348 1.00 . A A . 108 TYR OH 1 1
18 30059 1 1 109 PHE C C -9.533 18.886 -2.095 1.00 . A A . 109 PHE C 1 1
18 30060 1 1 109 PHE CA C -9.723 20.389 -2.185 1.00 . A A . 109 PHE CA 1 1
18 30061 1 1 109 PHE CB C -10.114 21.073 -0.856 1.00 . A A . 109 PHE CB 1 1
18 30062 1 1 109 PHE CD1 C -9.001 23.224 -1.548 1.00 . A A . 109 PHE CD1 1 1
18 30063 1 1 109 PHE CD2 C -9.027 22.625 0.808 1.00 . A A . 109 PHE CD2 1 1
18 30064 1 1 109 PHE CE1 C -8.263 24.378 -1.247 1.00 . A A . 109 PHE CE1 1 1
18 30065 1 1 109 PHE CE2 C -8.303 23.788 1.118 1.00 . A A . 109 PHE CE2 1 1
18 30066 1 1 109 PHE CG C -9.358 22.334 -0.526 1.00 . A A . 109 PHE CG 1 1
18 30067 1 1 109 PHE CZ C -7.921 24.666 0.088 1.00 . A A . 109 PHE CZ 1 1
18 30068 1 1 109 PHE H H -11.549 19.913 -3.068 1.00 . A A . 109 PHE H 1 1
18 30069 1 1 109 PHE HA H -8.790 20.812 -2.563 1.00 . A A . 109 PHE HA 1 1
18 30070 1 1 109 PHE HB2 H -11.164 21.341 -0.897 1.00 . A A . 109 PHE HB2 1 1
18 30071 1 1 109 PHE HB3 H -9.973 20.386 -0.021 1.00 . A A . 109 PHE HB3 1 1
18 30072 1 1 109 PHE HD1 H -9.296 22.990 -2.558 1.00 . A A . 109 PHE HD1 1 1
18 30073 1 1 109 PHE HD2 H -9.324 21.943 1.590 1.00 . A A . 109 PHE HD2 1 1
18 30074 1 1 109 PHE HE1 H -7.959 25.030 -2.051 1.00 . A A . 109 PHE HE1 1 1
18 30075 1 1 109 PHE HE2 H -8.033 23.986 2.146 1.00 . A A . 109 PHE HE2 1 1
18 30076 1 1 109 PHE HZ H -7.370 25.565 0.323 1.00 . A A . 109 PHE HZ 1 1
18 30077 1 1 109 PHE N N -10.787 20.556 -3.158 1.00 . A A . 109 PHE N 1 1
18 30078 1 1 109 PHE O O -9.948 18.271 -1.095 1.00 . A A . 109 PHE O 1 1
19 30079 1 1 1 GLY C C 10.544 16.921 0.780 1.00 . A A . 1 GLY C 1 1
19 30080 1 1 1 GLY CA C 10.647 18.417 0.981 1.00 . A A . 1 GLY CA 1 1
19 30081 1 1 1 GLY H1 H 9.369 19.935 1.645 1.00 . A A . 1 GLY H1 1 1
19 30082 1 1 1 GLY HA2 H 10.893 18.892 0.032 1.00 . A A . 1 GLY HA2 1 1
19 30083 1 1 1 GLY HA3 H 11.438 18.634 1.696 1.00 . A A . 1 GLY HA3 1 1
19 30084 1 1 1 GLY N N 9.380 18.948 1.483 1.00 . A A . 1 GLY N 1 1
19 30085 1 1 1 GLY O O 9.577 16.446 0.175 1.00 . A A . 1 GLY O 1 1
19 30086 1 1 2 MET C C 12.399 14.431 2.695 1.00 . A A . 2 MET C 1 1
19 30087 1 1 2 MET CA C 11.529 14.740 1.473 1.00 . A A . 2 MET CA 1 1
19 30088 1 1 2 MET CB C 12.016 14.032 0.200 1.00 . A A . 2 MET CB 1 1
19 30089 1 1 2 MET CE C 15.329 14.937 -2.185 1.00 . A A . 2 MET CE 1 1
19 30090 1 1 2 MET CG C 13.457 14.369 -0.206 1.00 . A A . 2 MET CG 1 1
19 30091 1 1 2 MET H H 12.318 16.647 1.733 1.00 . A A . 2 MET H 1 1
19 30092 1 1 2 MET HA H 10.509 14.419 1.665 1.00 . A A . 2 MET HA 1 1
19 30093 1 1 2 MET HB2 H 11.924 12.953 0.325 1.00 . A A . 2 MET HB2 1 1
19 30094 1 1 2 MET HB3 H 11.353 14.334 -0.610 1.00 . A A . 2 MET HB3 1 1
19 30095 1 1 2 MET HE1 H 16.114 14.543 -1.543 1.00 . A A . 2 MET HE1 1 1
19 30096 1 1 2 MET HE2 H 15.646 14.852 -3.223 1.00 . A A . 2 MET HE2 1 1
19 30097 1 1 2 MET HE3 H 15.154 15.986 -1.945 1.00 . A A . 2 MET HE3 1 1
19 30098 1 1 2 MET HG2 H 13.633 15.433 -0.053 1.00 . A A . 2 MET HG2 1 1
19 30099 1 1 2 MET HG3 H 14.151 13.816 0.428 1.00 . A A . 2 MET HG3 1 1
19 30100 1 1 2 MET N N 11.528 16.185 1.292 1.00 . A A . 2 MET N 1 1
19 30101 1 1 2 MET O O 13.230 15.258 3.078 1.00 . A A . 2 MET O 1 1
19 30102 1 1 2 MET SD S 13.801 13.992 -1.944 1.00 . A A . 2 MET SD 1 1
19 30103 1 1 3 SER C C 13.337 11.432 4.375 1.00 . A A . 3 SER C 1 1
19 30104 1 1 3 SER CA C 12.900 12.873 4.541 1.00 . A A . 3 SER CA 1 1
19 30105 1 1 3 SER CB C 11.923 13.048 5.716 1.00 . A A . 3 SER CB 1 1
19 30106 1 1 3 SER H H 11.548 12.613 2.935 1.00 . A A . 3 SER H 1 1
19 30107 1 1 3 SER HA H 13.772 13.504 4.712 1.00 . A A . 3 SER HA 1 1
19 30108 1 1 3 SER HB2 H 11.876 14.105 5.978 1.00 . A A . 3 SER HB2 1 1
19 30109 1 1 3 SER HB3 H 10.933 12.721 5.406 1.00 . A A . 3 SER HB3 1 1
19 30110 1 1 3 SER HG H 12.334 11.358 6.557 1.00 . A A . 3 SER HG 1 1
19 30111 1 1 3 SER N N 12.252 13.249 3.291 1.00 . A A . 3 SER N 1 1
19 30112 1 1 3 SER O O 12.487 10.572 4.149 1.00 . A A . 3 SER O 1 1
19 30113 1 1 3 SER OG O 12.286 12.278 6.858 1.00 . A A . 3 SER OG 1 1
19 30114 1 1 4 ALA C C 14.813 9.318 2.872 1.00 . A A . 4 ALA C 1 1
19 30115 1 1 4 ALA CA C 15.265 9.887 4.226 1.00 . A A . 4 ALA CA 1 1
19 30116 1 1 4 ALA CB C 15.052 8.928 5.405 1.00 . A A . 4 ALA CB 1 1
19 30117 1 1 4 ALA H H 15.241 11.932 4.808 1.00 . A A . 4 ALA H 1 1
19 30118 1 1 4 ALA HA H 16.336 10.069 4.154 1.00 . A A . 4 ALA HA 1 1
19 30119 1 1 4 ALA HB1 H 15.474 9.371 6.302 1.00 . A A . 4 ALA HB1 1 1
19 30120 1 1 4 ALA HB2 H 13.988 8.731 5.548 1.00 . A A . 4 ALA HB2 1 1
19 30121 1 1 4 ALA HB3 H 15.561 7.983 5.220 1.00 . A A . 4 ALA HB3 1 1
19 30122 1 1 4 ALA N N 14.637 11.172 4.508 1.00 . A A . 4 ALA N 1 1
19 30123 1 1 4 ALA O O 14.681 8.104 2.732 1.00 . A A . 4 ALA O 1 1
19 30124 1 1 5 ASP C C 12.600 9.503 0.487 1.00 . A A . 5 ASP C 1 1
19 30125 1 1 5 ASP CA C 14.072 9.932 0.544 1.00 . A A . 5 ASP CA 1 1
19 30126 1 1 5 ASP CB C 14.980 8.947 -0.213 1.00 . A A . 5 ASP CB 1 1
19 30127 1 1 5 ASP CG C 14.641 8.924 -1.700 1.00 . A A . 5 ASP CG 1 1
19 30128 1 1 5 ASP H H 14.740 11.167 2.121 1.00 . A A . 5 ASP H 1 1
19 30129 1 1 5 ASP HA H 14.118 10.877 0.006 1.00 . A A . 5 ASP HA 1 1
19 30130 1 1 5 ASP HB2 H 16.022 9.244 -0.094 1.00 . A A . 5 ASP HB2 1 1
19 30131 1 1 5 ASP HB3 H 14.863 7.942 0.193 1.00 . A A . 5 ASP HB3 1 1
19 30132 1 1 5 ASP N N 14.585 10.199 1.893 1.00 . A A . 5 ASP N 1 1
19 30133 1 1 5 ASP O O 12.048 9.364 -0.604 1.00 . A A . 5 ASP O 1 1
19 30134 1 1 5 ASP OD1 O 14.735 9.991 -2.354 1.00 . A A . 5 ASP OD1 1 1
19 30135 1 1 5 ASP OD2 O 14.299 7.842 -2.231 1.00 . A A . 5 ASP OD2 1 1
19 30136 1 1 6 GLY C C 10.042 8.684 3.053 1.00 . A A . 6 GLY C 1 1
19 30137 1 1 6 GLY CA C 10.555 8.871 1.636 1.00 . A A . 6 GLY CA 1 1
19 30138 1 1 6 GLY H H 12.393 9.451 2.516 1.00 . A A . 6 GLY H 1 1
19 30139 1 1 6 GLY HA2 H 9.927 9.584 1.099 1.00 . A A . 6 GLY HA2 1 1
19 30140 1 1 6 GLY HA3 H 10.522 7.912 1.124 1.00 . A A . 6 GLY HA3 1 1
19 30141 1 1 6 GLY N N 11.927 9.330 1.624 1.00 . A A . 6 GLY N 1 1
19 30142 1 1 6 GLY O O 10.219 7.608 3.629 1.00 . A A . 6 GLY O 1 1
19 30143 1 1 7 SER C C 7.705 10.760 5.096 1.00 . A A . 7 SER C 1 1
19 30144 1 1 7 SER CA C 8.785 9.673 4.933 1.00 . A A . 7 SER CA 1 1
19 30145 1 1 7 SER CB C 9.887 9.772 5.997 1.00 . A A . 7 SER CB 1 1
19 30146 1 1 7 SER H H 9.383 10.585 3.075 1.00 . A A . 7 SER H 1 1
19 30147 1 1 7 SER HA H 8.300 8.700 5.030 1.00 . A A . 7 SER HA 1 1
19 30148 1 1 7 SER HB2 H 10.736 9.179 5.651 1.00 . A A . 7 SER HB2 1 1
19 30149 1 1 7 SER HB3 H 10.186 10.814 6.068 1.00 . A A . 7 SER HB3 1 1
19 30150 1 1 7 SER HG H 8.589 9.461 7.462 1.00 . A A . 7 SER HG 1 1
19 30151 1 1 7 SER N N 9.421 9.727 3.615 1.00 . A A . 7 SER N 1 1
19 30152 1 1 7 SER O O 6.903 10.687 6.026 1.00 . A A . 7 SER O 1 1
19 30153 1 1 7 SER OG O 9.535 9.292 7.290 1.00 . A A . 7 SER OG 1 1
19 30154 1 1 8 GLU C C 5.177 11.670 3.612 1.00 . A A . 8 GLU C 1 1
19 30155 1 1 8 GLU CA C 6.387 12.530 3.955 1.00 . A A . 8 GLU CA 1 1
19 30156 1 1 8 GLU CB C 6.586 13.563 2.832 1.00 . A A . 8 GLU CB 1 1
19 30157 1 1 8 GLU CD C 8.301 12.591 1.095 1.00 . A A . 8 GLU CD 1 1
19 30158 1 1 8 GLU CG C 6.856 13.025 1.415 1.00 . A A . 8 GLU CG 1 1
19 30159 1 1 8 GLU H H 8.299 11.808 3.445 1.00 . A A . 8 GLU H 1 1
19 30160 1 1 8 GLU HA H 6.157 13.066 4.879 1.00 . A A . 8 GLU HA 1 1
19 30161 1 1 8 GLU HB2 H 5.669 14.148 2.771 1.00 . A A . 8 GLU HB2 1 1
19 30162 1 1 8 GLU HB3 H 7.361 14.260 3.105 1.00 . A A . 8 GLU HB3 1 1
19 30163 1 1 8 GLU HG2 H 6.169 12.210 1.201 1.00 . A A . 8 GLU HG2 1 1
19 30164 1 1 8 GLU HG3 H 6.598 13.837 0.738 1.00 . A A . 8 GLU HG3 1 1
19 30165 1 1 8 GLU N N 7.584 11.706 4.158 1.00 . A A . 8 GLU N 1 1
19 30166 1 1 8 GLU O O 4.054 12.145 3.588 1.00 . A A . 8 GLU O 1 1
19 30167 1 1 8 GLU OE1 O 9.124 12.433 2.032 1.00 . A A . 8 GLU OE1 1 1
19 30168 1 1 8 GLU OE2 O 8.586 12.438 -0.118 1.00 . A A . 8 GLU OE2 1 1
19 30169 1 1 9 TYR C C 3.371 9.410 4.346 1.00 . A A . 9 TYR C 1 1
19 30170 1 1 9 TYR CA C 4.321 9.427 3.144 1.00 . A A . 9 TYR CA 1 1
19 30171 1 1 9 TYR CB C 4.978 8.070 2.934 1.00 . A A . 9 TYR CB 1 1
19 30172 1 1 9 TYR CD1 C 6.197 8.901 0.838 1.00 . A A . 9 TYR CD1 1 1
19 30173 1 1 9 TYR CD2 C 7.052 6.959 2.032 1.00 . A A . 9 TYR CD2 1 1
19 30174 1 1 9 TYR CE1 C 7.205 8.758 -0.125 1.00 . A A . 9 TYR CE1 1 1
19 30175 1 1 9 TYR CE2 C 8.045 6.802 1.050 1.00 . A A . 9 TYR CE2 1 1
19 30176 1 1 9 TYR CG C 6.093 7.983 1.904 1.00 . A A . 9 TYR CG 1 1
19 30177 1 1 9 TYR CZ C 8.101 7.675 -0.057 1.00 . A A . 9 TYR CZ 1 1
19 30178 1 1 9 TYR H H 6.335 10.069 3.350 1.00 . A A . 9 TYR H 1 1
19 30179 1 1 9 TYR HA H 3.756 9.702 2.255 1.00 . A A . 9 TYR HA 1 1
19 30180 1 1 9 TYR HB2 H 5.415 7.779 3.881 1.00 . A A . 9 TYR HB2 1 1
19 30181 1 1 9 TYR HB3 H 4.190 7.362 2.693 1.00 . A A . 9 TYR HB3 1 1
19 30182 1 1 9 TYR HD1 H 5.503 9.721 0.733 1.00 . A A . 9 TYR HD1 1 1
19 30183 1 1 9 TYR HD2 H 7.016 6.274 2.873 1.00 . A A . 9 TYR HD2 1 1
19 30184 1 1 9 TYR HE1 H 7.309 9.474 -0.920 1.00 . A A . 9 TYR HE1 1 1
19 30185 1 1 9 TYR HE2 H 8.756 6.004 1.147 1.00 . A A . 9 TYR HE2 1 1
19 30186 1 1 9 TYR HH H 9.734 6.886 -0.890 1.00 . A A . 9 TYR HH 1 1
19 30187 1 1 9 TYR N N 5.380 10.390 3.347 1.00 . A A . 9 TYR N 1 1
19 30188 1 1 9 TYR O O 2.155 9.363 4.166 1.00 . A A . 9 TYR O 1 1
19 30189 1 1 9 TYR OH O 9.023 7.521 -1.044 1.00 . A A . 9 TYR OH 1 1
19 30190 1 1 10 GLY C C 2.427 10.966 6.964 1.00 . A A . 10 GLY C 1 1
19 30191 1 1 10 GLY CA C 3.169 9.638 6.807 1.00 . A A . 10 GLY CA 1 1
19 30192 1 1 10 GLY H H 4.922 9.560 5.646 1.00 . A A . 10 GLY H 1 1
19 30193 1 1 10 GLY HA2 H 2.449 8.820 6.845 1.00 . A A . 10 GLY HA2 1 1
19 30194 1 1 10 GLY HA3 H 3.864 9.521 7.640 1.00 . A A . 10 GLY HA3 1 1
19 30195 1 1 10 GLY N N 3.910 9.553 5.561 1.00 . A A . 10 GLY N 1 1
19 30196 1 1 10 GLY O O 1.731 11.159 7.962 1.00 . A A . 10 GLY O 1 1
19 30197 1 1 11 ARG C C 0.256 12.636 5.452 1.00 . A A . 11 ARG C 1 1
19 30198 1 1 11 ARG CA C 1.646 13.039 5.922 1.00 . A A . 11 ARG CA 1 1
19 30199 1 1 11 ARG CB C 2.183 14.094 4.952 1.00 . A A . 11 ARG CB 1 1
19 30200 1 1 11 ARG CD C 3.543 16.032 5.887 1.00 . A A . 11 ARG CD 1 1
19 30201 1 1 11 ARG CG C 3.577 14.630 5.285 1.00 . A A . 11 ARG CG 1 1
19 30202 1 1 11 ARG CZ C 3.084 15.468 8.317 1.00 . A A . 11 ARG CZ 1 1
19 30203 1 1 11 ARG H H 3.117 11.722 5.187 1.00 . A A . 11 ARG H 1 1
19 30204 1 1 11 ARG HA H 1.560 13.452 6.907 1.00 . A A . 11 ARG HA 1 1
19 30205 1 1 11 ARG HB2 H 2.202 13.657 3.958 1.00 . A A . 11 ARG HB2 1 1
19 30206 1 1 11 ARG HB3 H 1.489 14.925 4.900 1.00 . A A . 11 ARG HB3 1 1
19 30207 1 1 11 ARG HD2 H 4.567 16.383 6.002 1.00 . A A . 11 ARG HD2 1 1
19 30208 1 1 11 ARG HD3 H 3.046 16.670 5.152 1.00 . A A . 11 ARG HD3 1 1
19 30209 1 1 11 ARG HE H 1.917 16.598 7.109 1.00 . A A . 11 ARG HE 1 1
19 30210 1 1 11 ARG HG2 H 4.122 13.943 5.929 1.00 . A A . 11 ARG HG2 1 1
19 30211 1 1 11 ARG HG3 H 4.113 14.702 4.350 1.00 . A A . 11 ARG HG3 1 1
19 30212 1 1 11 ARG HH11 H 4.893 14.702 7.731 1.00 . A A . 11 ARG HH11 1 1
19 30213 1 1 11 ARG HH12 H 4.282 14.165 9.301 1.00 . A A . 11 ARG HH12 1 1
19 30214 1 1 11 ARG HH21 H 1.433 16.148 9.347 1.00 . A A . 11 ARG HH21 1 1
19 30215 1 1 11 ARG HH22 H 2.405 14.975 10.184 1.00 . A A . 11 ARG HH22 1 1
19 30216 1 1 11 ARG N N 2.540 11.890 6.003 1.00 . A A . 11 ARG N 1 1
19 30217 1 1 11 ARG NE N 2.807 16.101 7.168 1.00 . A A . 11 ARG NE 1 1
19 30218 1 1 11 ARG NH1 N 4.184 14.741 8.464 1.00 . A A . 11 ARG NH1 1 1
19 30219 1 1 11 ARG NH2 N 2.265 15.554 9.356 1.00 . A A . 11 ARG NH2 1 1
19 30220 1 1 11 ARG O O -0.674 13.428 5.561 1.00 . A A . 11 ARG O 1 1
19 30221 1 1 12 TYR C C -1.446 9.669 4.833 1.00 . A A . 12 TYR C 1 1
19 30222 1 1 12 TYR CA C -1.028 10.971 4.176 1.00 . A A . 12 TYR CA 1 1
19 30223 1 1 12 TYR CB C -0.685 10.787 2.681 1.00 . A A . 12 TYR CB 1 1
19 30224 1 1 12 TYR CD1 C -0.334 13.256 2.251 1.00 . A A . 12 TYR CD1 1 1
19 30225 1 1 12 TYR CD2 C 1.381 11.693 1.524 1.00 . A A . 12 TYR CD2 1 1
19 30226 1 1 12 TYR CE1 C 0.504 14.324 1.902 1.00 . A A . 12 TYR CE1 1 1
19 30227 1 1 12 TYR CE2 C 2.200 12.760 1.109 1.00 . A A . 12 TYR CE2 1 1
19 30228 1 1 12 TYR CG C 0.114 11.934 2.089 1.00 . A A . 12 TYR CG 1 1
19 30229 1 1 12 TYR CZ C 1.769 14.090 1.324 1.00 . A A . 12 TYR CZ 1 1
19 30230 1 1 12 TYR H H 0.988 10.899 4.745 1.00 . A A . 12 TYR H 1 1
19 30231 1 1 12 TYR HA H -1.842 11.695 4.275 1.00 . A A . 12 TYR HA 1 1
19 30232 1 1 12 TYR HB2 H -0.103 9.876 2.551 1.00 . A A . 12 TYR HB2 1 1
19 30233 1 1 12 TYR HB3 H -1.601 10.655 2.114 1.00 . A A . 12 TYR HB3 1 1
19 30234 1 1 12 TYR HD1 H -1.277 13.464 2.741 1.00 . A A . 12 TYR HD1 1 1
19 30235 1 1 12 TYR HD2 H 1.757 10.683 1.465 1.00 . A A . 12 TYR HD2 1 1
19 30236 1 1 12 TYR HE1 H 0.202 15.325 2.154 1.00 . A A . 12 TYR HE1 1 1
19 30237 1 1 12 TYR HE2 H 3.178 12.545 0.700 1.00 . A A . 12 TYR HE2 1 1
19 30238 1 1 12 TYR HH H 3.421 14.985 0.641 1.00 . A A . 12 TYR HH 1 1
19 30239 1 1 12 TYR N N 0.146 11.444 4.871 1.00 . A A . 12 TYR N 1 1
19 30240 1 1 12 TYR O O -2.577 9.532 5.288 1.00 . A A . 12 TYR O 1 1
19 30241 1 1 12 TYR OH O 2.551 15.165 1.031 1.00 . A A . 12 TYR OH 1 1
19 30242 1 1 13 PHE C C -0.706 7.417 6.854 1.00 . A A . 13 PHE C 1 1
19 30243 1 1 13 PHE CA C -0.857 7.360 5.339 1.00 . A A . 13 PHE CA 1 1
19 30244 1 1 13 PHE CB C 0.059 6.306 4.715 1.00 . A A . 13 PHE CB 1 1
19 30245 1 1 13 PHE CD1 C 0.408 6.888 2.258 1.00 . A A . 13 PHE CD1 1 1
19 30246 1 1 13 PHE CD2 C -1.013 5.000 2.821 1.00 . A A . 13 PHE CD2 1 1
19 30247 1 1 13 PHE CE1 C 0.156 6.662 0.894 1.00 . A A . 13 PHE CE1 1 1
19 30248 1 1 13 PHE CE2 C -1.194 4.726 1.452 1.00 . A A . 13 PHE CE2 1 1
19 30249 1 1 13 PHE CG C -0.186 6.064 3.233 1.00 . A A . 13 PHE CG 1 1
19 30250 1 1 13 PHE CZ C -0.610 5.554 0.486 1.00 . A A . 13 PHE CZ 1 1
19 30251 1 1 13 PHE H H 0.413 8.967 4.673 1.00 . A A . 13 PHE H 1 1
19 30252 1 1 13 PHE HA H -1.887 7.098 5.088 1.00 . A A . 13 PHE HA 1 1
19 30253 1 1 13 PHE HB2 H 1.102 6.583 4.874 1.00 . A A . 13 PHE HB2 1 1
19 30254 1 1 13 PHE HB3 H -0.125 5.372 5.242 1.00 . A A . 13 PHE HB3 1 1
19 30255 1 1 13 PHE HD1 H 1.066 7.692 2.553 1.00 . A A . 13 PHE HD1 1 1
19 30256 1 1 13 PHE HD2 H -1.507 4.386 3.558 1.00 . A A . 13 PHE HD2 1 1
19 30257 1 1 13 PHE HE1 H 0.617 7.285 0.141 1.00 . A A . 13 PHE HE1 1 1
19 30258 1 1 13 PHE HE2 H -1.798 3.899 1.109 1.00 . A A . 13 PHE HE2 1 1
19 30259 1 1 13 PHE HZ H -0.723 5.303 -0.564 1.00 . A A . 13 PHE HZ 1 1
19 30260 1 1 13 PHE N N -0.553 8.684 4.821 1.00 . A A . 13 PHE N 1 1
19 30261 1 1 13 PHE O O 0.087 8.200 7.375 1.00 . A A . 13 PHE O 1 1
19 30262 1 1 14 GLU C C -1.413 5.006 9.401 1.00 . A A . 14 GLU C 1 1
19 30263 1 1 14 GLU CA C -1.375 6.480 9.019 1.00 . A A . 14 GLU CA 1 1
19 30264 1 1 14 GLU CB C -2.553 7.268 9.605 1.00 . A A . 14 GLU CB 1 1
19 30265 1 1 14 GLU CD C -3.479 8.294 11.717 1.00 . A A . 14 GLU CD 1 1
19 30266 1 1 14 GLU CG C -2.534 7.254 11.135 1.00 . A A . 14 GLU CG 1 1
19 30267 1 1 14 GLU H H -1.975 5.837 7.131 1.00 . A A . 14 GLU H 1 1
19 30268 1 1 14 GLU HA H -0.444 6.916 9.383 1.00 . A A . 14 GLU HA 1 1
19 30269 1 1 14 GLU HB2 H -2.486 8.300 9.257 1.00 . A A . 14 GLU HB2 1 1
19 30270 1 1 14 GLU HB3 H -3.486 6.825 9.259 1.00 . A A . 14 GLU HB3 1 1
19 30271 1 1 14 GLU HG2 H -2.839 6.269 11.492 1.00 . A A . 14 GLU HG2 1 1
19 30272 1 1 14 GLU HG3 H -1.518 7.451 11.483 1.00 . A A . 14 GLU HG3 1 1
19 30273 1 1 14 GLU N N -1.423 6.560 7.570 1.00 . A A . 14 GLU N 1 1
19 30274 1 1 14 GLU O O -1.899 4.183 8.630 1.00 . A A . 14 GLU O 1 1
19 30275 1 1 14 GLU OE1 O -4.710 8.121 11.576 1.00 . A A . 14 GLU OE1 1 1
19 30276 1 1 14 GLU OE2 O -2.972 9.244 12.356 1.00 . A A . 14 GLU OE2 1 1
19 30277 1 1 15 GLN C C -1.981 2.460 11.062 1.00 . A A . 15 GLN C 1 1
19 30278 1 1 15 GLN CA C -0.733 3.334 11.107 1.00 . A A . 15 GLN CA 1 1
19 30279 1 1 15 GLN CB C -0.230 3.442 12.550 1.00 . A A . 15 GLN CB 1 1
19 30280 1 1 15 GLN CD C 0.975 2.131 14.402 1.00 . A A . 15 GLN CD 1 1
19 30281 1 1 15 GLN CG C 0.447 2.135 12.973 1.00 . A A . 15 GLN CG 1 1
19 30282 1 1 15 GLN H H -0.657 5.447 11.201 1.00 . A A . 15 GLN H 1 1
19 30283 1 1 15 GLN HA H 0.011 2.831 10.499 1.00 . A A . 15 GLN HA 1 1
19 30284 1 1 15 GLN HB2 H 0.493 4.253 12.629 1.00 . A A . 15 GLN HB2 1 1
19 30285 1 1 15 GLN HB3 H -1.085 3.646 13.195 1.00 . A A . 15 GLN HB3 1 1
19 30286 1 1 15 GLN HE21 H 0.498 0.166 14.636 1.00 . A A . 15 GLN HE21 1 1
19 30287 1 1 15 GLN HE22 H 1.126 0.940 16.057 1.00 . A A . 15 GLN HE22 1 1
19 30288 1 1 15 GLN HG2 H -0.268 1.317 12.879 1.00 . A A . 15 GLN HG2 1 1
19 30289 1 1 15 GLN HG3 H 1.276 1.977 12.292 1.00 . A A . 15 GLN HG3 1 1
19 30290 1 1 15 GLN N N -0.929 4.685 10.598 1.00 . A A . 15 GLN N 1 1
19 30291 1 1 15 GLN NE2 N 0.890 0.998 15.077 1.00 . A A . 15 GLN NE2 1 1
19 30292 1 1 15 GLN O O -1.856 1.241 11.086 1.00 . A A . 15 GLN O 1 1
19 30293 1 1 15 GLN OE1 O 1.474 3.134 14.909 1.00 . A A . 15 GLN OE1 1 1
19 30294 1 1 16 LEU C C -5.372 2.711 9.982 1.00 . A A . 16 LEU C 1 1
19 30295 1 1 16 LEU CA C -4.430 2.361 11.132 1.00 . A A . 16 LEU CA 1 1
19 30296 1 1 16 LEU CB C -5.055 2.627 12.505 1.00 . A A . 16 LEU CB 1 1
19 30297 1 1 16 LEU CD1 C -3.154 2.229 14.199 1.00 . A A . 16 LEU CD1 1 1
19 30298 1 1 16 LEU CD2 C -5.502 1.498 14.668 1.00 . A A . 16 LEU CD2 1 1
19 30299 1 1 16 LEU CG C -4.445 1.712 13.586 1.00 . A A . 16 LEU CG 1 1
19 30300 1 1 16 LEU H H -3.149 4.063 10.985 1.00 . A A . 16 LEU H 1 1
19 30301 1 1 16 LEU HA H -4.237 1.291 11.072 1.00 . A A . 16 LEU HA 1 1
19 30302 1 1 16 LEU HB2 H -4.969 3.678 12.780 1.00 . A A . 16 LEU HB2 1 1
19 30303 1 1 16 LEU HB3 H -6.118 2.398 12.432 1.00 . A A . 16 LEU HB3 1 1
19 30304 1 1 16 LEU HD11 H -2.356 1.869 13.559 1.00 . A A . 16 LEU HD11 1 1
19 30305 1 1 16 LEU HD12 H -2.999 1.798 15.187 1.00 . A A . 16 LEU HD12 1 1
19 30306 1 1 16 LEU HD13 H -3.159 3.314 14.247 1.00 . A A . 16 LEU HD13 1 1
19 30307 1 1 16 LEU HD21 H -6.395 1.079 14.206 1.00 . A A . 16 LEU HD21 1 1
19 30308 1 1 16 LEU HD22 H -5.751 2.454 15.131 1.00 . A A . 16 LEU HD22 1 1
19 30309 1 1 16 LEU HD23 H -5.133 0.798 15.414 1.00 . A A . 16 LEU HD23 1 1
19 30310 1 1 16 LEU HG H -4.149 0.763 13.141 1.00 . A A . 16 LEU HG 1 1
19 30311 1 1 16 LEU N N -3.161 3.061 11.027 1.00 . A A . 16 LEU N 1 1
19 30312 1 1 16 LEU O O -6.550 2.358 10.010 1.00 . A A . 16 LEU O 1 1
19 30313 1 1 17 GLN C C -5.795 2.380 6.946 1.00 . A A . 17 GLN C 1 1
19 30314 1 1 17 GLN CA C -5.687 3.659 7.773 1.00 . A A . 17 GLN CA 1 1
19 30315 1 1 17 GLN CB C -5.149 4.838 6.945 1.00 . A A . 17 GLN CB 1 1
19 30316 1 1 17 GLN CD C -6.162 6.851 5.745 1.00 . A A . 17 GLN CD 1 1
19 30317 1 1 17 GLN CG C -6.133 6.016 7.014 1.00 . A A . 17 GLN CG 1 1
19 30318 1 1 17 GLN H H -3.893 3.609 8.964 1.00 . A A . 17 GLN H 1 1
19 30319 1 1 17 GLN HA H -6.703 3.883 8.088 1.00 . A A . 17 GLN HA 1 1
19 30320 1 1 17 GLN HB2 H -4.171 5.156 7.304 1.00 . A A . 17 GLN HB2 1 1
19 30321 1 1 17 GLN HB3 H -5.026 4.521 5.912 1.00 . A A . 17 GLN HB3 1 1
19 30322 1 1 17 GLN HE21 H -4.265 7.543 6.015 1.00 . A A . 17 GLN HE21 1 1
19 30323 1 1 17 GLN HE22 H -5.006 7.968 4.508 1.00 . A A . 17 GLN HE22 1 1
19 30324 1 1 17 GLN HG2 H -7.145 5.653 7.156 1.00 . A A . 17 GLN HG2 1 1
19 30325 1 1 17 GLN HG3 H -5.891 6.626 7.872 1.00 . A A . 17 GLN HG3 1 1
19 30326 1 1 17 GLN N N -4.890 3.438 8.971 1.00 . A A . 17 GLN N 1 1
19 30327 1 1 17 GLN NE2 N -5.052 7.477 5.396 1.00 . A A . 17 GLN NE2 1 1
19 30328 1 1 17 GLN O O -5.049 1.424 7.140 1.00 . A A . 17 GLN O 1 1
19 30329 1 1 17 GLN OE1 O -7.181 6.880 5.051 1.00 . A A . 17 GLN OE1 1 1
19 30330 1 1 18 LYS C C -6.048 1.710 3.722 1.00 . A A . 18 LYS C 1 1
19 30331 1 1 18 LYS CA C -6.804 1.314 4.983 1.00 . A A . 18 LYS CA 1 1
19 30332 1 1 18 LYS CB C -8.268 0.982 4.648 1.00 . A A . 18 LYS CB 1 1
19 30333 1 1 18 LYS CD C -9.746 0.643 6.724 1.00 . A A . 18 LYS CD 1 1
19 30334 1 1 18 LYS CE C -11.131 0.974 6.160 1.00 . A A . 18 LYS CE 1 1
19 30335 1 1 18 LYS CG C -8.889 -0.015 5.636 1.00 . A A . 18 LYS CG 1 1
19 30336 1 1 18 LYS H H -7.236 3.242 5.855 1.00 . A A . 18 LYS H 1 1
19 30337 1 1 18 LYS HA H -6.318 0.419 5.373 1.00 . A A . 18 LYS HA 1 1
19 30338 1 1 18 LYS HB2 H -8.860 1.898 4.589 1.00 . A A . 18 LYS HB2 1 1
19 30339 1 1 18 LYS HB3 H -8.292 0.505 3.670 1.00 . A A . 18 LYS HB3 1 1
19 30340 1 1 18 LYS HD2 H -9.852 -0.059 7.552 1.00 . A A . 18 LYS HD2 1 1
19 30341 1 1 18 LYS HD3 H -9.256 1.544 7.094 1.00 . A A . 18 LYS HD3 1 1
19 30342 1 1 18 LYS HE2 H -11.027 1.673 5.329 1.00 . A A . 18 LYS HE2 1 1
19 30343 1 1 18 LYS HE3 H -11.584 0.061 5.778 1.00 . A A . 18 LYS HE3 1 1
19 30344 1 1 18 LYS HG2 H -9.499 -0.723 5.068 1.00 . A A . 18 LYS HG2 1 1
19 30345 1 1 18 LYS HG3 H -8.105 -0.595 6.120 1.00 . A A . 18 LYS HG3 1 1
19 30346 1 1 18 LYS HZ1 H -12.049 1.010 8.035 1.00 . A A . 18 LYS HZ1 1 1
19 30347 1 1 18 LYS HZ2 H -12.978 1.598 6.836 1.00 . A A . 18 LYS HZ2 1 1
19 30348 1 1 18 LYS HZ3 H -11.718 2.501 7.403 1.00 . A A . 18 LYS HZ3 1 1
19 30349 1 1 18 LYS N N -6.718 2.376 5.986 1.00 . A A . 18 LYS N 1 1
19 30350 1 1 18 LYS NZ N -12.022 1.558 7.180 1.00 . A A . 18 LYS NZ 1 1
19 30351 1 1 18 LYS O O -5.831 2.897 3.476 1.00 . A A . 18 LYS O 1 1
19 30352 1 1 19 VAL C C -5.643 -0.167 0.628 1.00 . A A . 19 VAL C 1 1
19 30353 1 1 19 VAL CA C -5.089 0.896 1.582 1.00 . A A . 19 VAL CA 1 1
19 30354 1 1 19 VAL CB C -3.551 0.824 1.676 1.00 . A A . 19 VAL CB 1 1
19 30355 1 1 19 VAL CG1 C -2.989 1.914 2.595 1.00 . A A . 19 VAL CG1 1 1
19 30356 1 1 19 VAL CG2 C -3.025 -0.535 2.166 1.00 . A A . 19 VAL CG2 1 1
19 30357 1 1 19 VAL H H -5.905 -0.234 3.182 1.00 . A A . 19 VAL H 1 1
19 30358 1 1 19 VAL HA H -5.361 1.880 1.195 1.00 . A A . 19 VAL HA 1 1
19 30359 1 1 19 VAL HB H -3.154 1.006 0.676 1.00 . A A . 19 VAL HB 1 1
19 30360 1 1 19 VAL HG11 H -3.271 1.711 3.626 1.00 . A A . 19 VAL HG11 1 1
19 30361 1 1 19 VAL HG12 H -1.903 1.941 2.522 1.00 . A A . 19 VAL HG12 1 1
19 30362 1 1 19 VAL HG13 H -3.401 2.886 2.316 1.00 . A A . 19 VAL HG13 1 1
19 30363 1 1 19 VAL HG21 H -3.376 -0.742 3.178 1.00 . A A . 19 VAL HG21 1 1
19 30364 1 1 19 VAL HG22 H -3.369 -1.331 1.505 1.00 . A A . 19 VAL HG22 1 1
19 30365 1 1 19 VAL HG23 H -1.935 -0.535 2.157 1.00 . A A . 19 VAL HG23 1 1
19 30366 1 1 19 VAL N N -5.692 0.719 2.904 1.00 . A A . 19 VAL N 1 1
19 30367 1 1 19 VAL O O -6.215 -1.163 1.086 1.00 . A A . 19 VAL O 1 1
19 30368 1 1 20 ASN C C -4.407 -1.893 -1.758 1.00 . A A . 20 ASN C 1 1
19 30369 1 1 20 ASN CA C -5.661 -1.021 -1.682 1.00 . A A . 20 ASN CA 1 1
19 30370 1 1 20 ASN CB C -5.918 -0.382 -3.060 1.00 . A A . 20 ASN CB 1 1
19 30371 1 1 20 ASN CG C -6.648 -1.322 -4.003 1.00 . A A . 20 ASN CG 1 1
19 30372 1 1 20 ASN H H -5.128 0.897 -1.040 1.00 . A A . 20 ASN H 1 1
19 30373 1 1 20 ASN HA H -6.508 -1.640 -1.385 1.00 . A A . 20 ASN HA 1 1
19 30374 1 1 20 ASN HB2 H -6.521 0.516 -2.955 1.00 . A A . 20 ASN HB2 1 1
19 30375 1 1 20 ASN HB3 H -4.971 -0.080 -3.510 1.00 . A A . 20 ASN HB3 1 1
19 30376 1 1 20 ASN HD21 H -8.040 -1.762 -2.591 1.00 . A A . 20 ASN HD21 1 1
19 30377 1 1 20 ASN HD22 H -8.187 -2.650 -4.075 1.00 . A A . 20 ASN HD22 1 1
19 30378 1 1 20 ASN N N -5.489 0.030 -0.686 1.00 . A A . 20 ASN N 1 1
19 30379 1 1 20 ASN ND2 N -7.729 -1.916 -3.541 1.00 . A A . 20 ASN ND2 1 1
19 30380 1 1 20 ASN O O -3.322 -1.429 -1.402 1.00 . A A . 20 ASN O 1 1
19 30381 1 1 20 ASN OD1 O -6.297 -1.460 -5.168 1.00 . A A . 20 ASN OD1 1 1
19 30382 1 1 21 LEU C C -3.316 -4.710 -3.692 1.00 . A A . 21 LEU C 1 1
19 30383 1 1 21 LEU CA C -3.516 -4.156 -2.283 1.00 . A A . 21 LEU CA 1 1
19 30384 1 1 21 LEU CB C -3.868 -5.315 -1.342 1.00 . A A . 21 LEU CB 1 1
19 30385 1 1 21 LEU CD1 C -4.460 -6.326 0.773 1.00 . A A . 21 LEU CD1 1 1
19 30386 1 1 21 LEU CD2 C -2.934 -4.324 0.787 1.00 . A A . 21 LEU CD2 1 1
19 30387 1 1 21 LEU CG C -4.144 -4.984 0.118 1.00 . A A . 21 LEU CG 1 1
19 30388 1 1 21 LEU H H -5.489 -3.436 -2.476 1.00 . A A . 21 LEU H 1 1
19 30389 1 1 21 LEU HA H -2.567 -3.751 -1.942 1.00 . A A . 21 LEU HA 1 1
19 30390 1 1 21 LEU HB2 H -4.740 -5.826 -1.743 1.00 . A A . 21 LEU HB2 1 1
19 30391 1 1 21 LEU HB3 H -3.034 -6.017 -1.369 1.00 . A A . 21 LEU HB3 1 1
19 30392 1 1 21 LEU HD11 H -3.576 -6.960 0.802 1.00 . A A . 21 LEU HD11 1 1
19 30393 1 1 21 LEU HD12 H -5.253 -6.847 0.234 1.00 . A A . 21 LEU HD12 1 1
19 30394 1 1 21 LEU HD13 H -4.813 -6.180 1.778 1.00 . A A . 21 LEU HD13 1 1
19 30395 1 1 21 LEU HD21 H -3.122 -4.204 1.849 1.00 . A A . 21 LEU HD21 1 1
19 30396 1 1 21 LEU HD22 H -2.767 -3.342 0.354 1.00 . A A . 21 LEU HD22 1 1
19 30397 1 1 21 LEU HD23 H -2.041 -4.935 0.653 1.00 . A A . 21 LEU HD23 1 1
19 30398 1 1 21 LEU HG H -5.011 -4.325 0.191 1.00 . A A . 21 LEU HG 1 1
19 30399 1 1 21 LEU N N -4.545 -3.119 -2.267 1.00 . A A . 21 LEU N 1 1
19 30400 1 1 21 LEU O O -3.360 -5.927 -3.880 1.00 . A A . 21 LEU O 1 1
19 30401 1 1 22 THR C C -1.382 -5.090 -5.842 1.00 . A A . 22 THR C 1 1
19 30402 1 1 22 THR CA C -2.699 -4.335 -6.001 1.00 . A A . 22 THR CA 1 1
19 30403 1 1 22 THR CB C -2.543 -3.180 -6.991 1.00 . A A . 22 THR CB 1 1
19 30404 1 1 22 THR CG2 C -2.090 -3.667 -8.375 1.00 . A A . 22 THR CG2 1 1
19 30405 1 1 22 THR H H -3.071 -2.861 -4.516 1.00 . A A . 22 THR H 1 1
19 30406 1 1 22 THR HA H -3.468 -5.005 -6.376 1.00 . A A . 22 THR HA 1 1
19 30407 1 1 22 THR HB H -1.802 -2.487 -6.598 1.00 . A A . 22 THR HB 1 1
19 30408 1 1 22 THR HG1 H -4.408 -3.138 -7.491 1.00 . A A . 22 THR HG1 1 1
19 30409 1 1 22 THR HG21 H -2.146 -2.849 -9.087 1.00 . A A . 22 THR HG21 1 1
19 30410 1 1 22 THR HG22 H -2.716 -4.492 -8.726 1.00 . A A . 22 THR HG22 1 1
19 30411 1 1 22 THR HG23 H -1.057 -4.009 -8.333 1.00 . A A . 22 THR HG23 1 1
19 30412 1 1 22 THR N N -3.107 -3.851 -4.688 1.00 . A A . 22 THR N 1 1
19 30413 1 1 22 THR O O -0.426 -4.529 -5.294 1.00 . A A . 22 THR O 1 1
19 30414 1 1 22 THR OG1 O -3.769 -2.489 -7.102 1.00 . A A . 22 THR OG1 1 1
19 30415 1 1 23 VAL C C -0.181 -7.665 -7.923 1.00 . A A . 23 VAL C 1 1
19 30416 1 1 23 VAL CA C -0.145 -7.151 -6.492 1.00 . A A . 23 VAL CA 1 1
19 30417 1 1 23 VAL CB C -0.178 -8.345 -5.513 1.00 . A A . 23 VAL CB 1 1
19 30418 1 1 23 VAL CG1 C 1.070 -9.227 -5.616 1.00 . A A . 23 VAL CG1 1 1
19 30419 1 1 23 VAL CG2 C -0.287 -7.938 -4.048 1.00 . A A . 23 VAL CG2 1 1
19 30420 1 1 23 VAL H H -2.246 -6.729 -6.603 1.00 . A A . 23 VAL H 1 1
19 30421 1 1 23 VAL HA H 0.754 -6.554 -6.332 1.00 . A A . 23 VAL HA 1 1
19 30422 1 1 23 VAL HB H -1.050 -8.958 -5.743 1.00 . A A . 23 VAL HB 1 1
19 30423 1 1 23 VAL HG11 H 0.953 -10.113 -4.991 1.00 . A A . 23 VAL HG11 1 1
19 30424 1 1 23 VAL HG12 H 1.222 -9.563 -6.637 1.00 . A A . 23 VAL HG12 1 1
19 30425 1 1 23 VAL HG13 H 1.952 -8.677 -5.293 1.00 . A A . 23 VAL HG13 1 1
19 30426 1 1 23 VAL HG21 H 0.653 -7.504 -3.720 1.00 . A A . 23 VAL HG21 1 1
19 30427 1 1 23 VAL HG22 H -1.101 -7.232 -3.903 1.00 . A A . 23 VAL HG22 1 1
19 30428 1 1 23 VAL HG23 H -0.483 -8.836 -3.469 1.00 . A A . 23 VAL HG23 1 1
19 30429 1 1 23 VAL N N -1.340 -6.327 -6.329 1.00 . A A . 23 VAL N 1 1
19 30430 1 1 23 VAL O O -1.156 -8.326 -8.272 1.00 . A A . 23 VAL O 1 1
19 30431 1 1 24 ARG C C 1.033 -9.537 -9.896 1.00 . A A . 24 ARG C 1 1
19 30432 1 1 24 ARG CA C 0.870 -8.025 -10.083 1.00 . A A . 24 ARG CA 1 1
19 30433 1 1 24 ARG CB C 1.974 -7.395 -10.953 1.00 . A A . 24 ARG CB 1 1
19 30434 1 1 24 ARG CD C 4.474 -7.307 -11.479 1.00 . A A . 24 ARG CD 1 1
19 30435 1 1 24 ARG CG C 3.341 -8.074 -10.794 1.00 . A A . 24 ARG CG 1 1
19 30436 1 1 24 ARG CZ C 6.425 -8.889 -11.261 1.00 . A A . 24 ARG CZ 1 1
19 30437 1 1 24 ARG H H 1.620 -6.839 -8.489 1.00 . A A . 24 ARG H 1 1
19 30438 1 1 24 ARG HA H -0.087 -7.827 -10.564 1.00 . A A . 24 ARG HA 1 1
19 30439 1 1 24 ARG HB2 H 1.670 -7.472 -11.990 1.00 . A A . 24 ARG HB2 1 1
19 30440 1 1 24 ARG HB3 H 2.058 -6.332 -10.713 1.00 . A A . 24 ARG HB3 1 1
19 30441 1 1 24 ARG HD2 H 4.420 -7.425 -12.558 1.00 . A A . 24 ARG HD2 1 1
19 30442 1 1 24 ARG HD3 H 4.358 -6.250 -11.263 1.00 . A A . 24 ARG HD3 1 1
19 30443 1 1 24 ARG HE H 6.187 -7.185 -10.232 1.00 . A A . 24 ARG HE 1 1
19 30444 1 1 24 ARG HG2 H 3.545 -8.151 -9.728 1.00 . A A . 24 ARG HG2 1 1
19 30445 1 1 24 ARG HG3 H 3.308 -9.080 -11.213 1.00 . A A . 24 ARG HG3 1 1
19 30446 1 1 24 ARG HH11 H 5.265 -9.444 -12.857 1.00 . A A . 24 ARG HH11 1 1
19 30447 1 1 24 ARG HH12 H 6.550 -10.549 -12.450 1.00 . A A . 24 ARG HH12 1 1
19 30448 1 1 24 ARG HH21 H 7.705 -8.676 -9.688 1.00 . A A . 24 ARG HH21 1 1
19 30449 1 1 24 ARG HH22 H 7.979 -10.090 -10.629 1.00 . A A . 24 ARG HH22 1 1
19 30450 1 1 24 ARG N N 0.822 -7.392 -8.768 1.00 . A A . 24 ARG N 1 1
19 30451 1 1 24 ARG NE N 5.780 -7.757 -10.972 1.00 . A A . 24 ARG NE 1 1
19 30452 1 1 24 ARG NH1 N 6.050 -9.692 -12.250 1.00 . A A . 24 ARG NH1 1 1
19 30453 1 1 24 ARG NH2 N 7.470 -9.219 -10.526 1.00 . A A . 24 ARG NH2 1 1
19 30454 1 1 24 ARG O O 1.817 -9.972 -9.053 1.00 . A A . 24 ARG O 1 1
19 30455 1 1 25 LEU C C 0.922 -12.398 -11.962 1.00 . A A . 25 LEU C 1 1
19 30456 1 1 25 LEU CA C 0.403 -11.800 -10.657 1.00 . A A . 25 LEU CA 1 1
19 30457 1 1 25 LEU CB C -0.971 -12.380 -10.299 1.00 . A A . 25 LEU CB 1 1
19 30458 1 1 25 LEU CD1 C -2.724 -12.868 -8.655 1.00 . A A . 25 LEU CD1 1 1
19 30459 1 1 25 LEU CD2 C -0.452 -12.184 -7.784 1.00 . A A . 25 LEU CD2 1 1
19 30460 1 1 25 LEU CG C -1.484 -12.016 -8.897 1.00 . A A . 25 LEU CG 1 1
19 30461 1 1 25 LEU H H -0.278 -9.906 -11.381 1.00 . A A . 25 LEU H 1 1
19 30462 1 1 25 LEU HA H 1.115 -12.108 -9.890 1.00 . A A . 25 LEU HA 1 1
19 30463 1 1 25 LEU HB2 H -1.696 -12.066 -11.048 1.00 . A A . 25 LEU HB2 1 1
19 30464 1 1 25 LEU HB3 H -0.913 -13.464 -10.365 1.00 . A A . 25 LEU HB3 1 1
19 30465 1 1 25 LEU HD11 H -3.448 -12.649 -9.440 1.00 . A A . 25 LEU HD11 1 1
19 30466 1 1 25 LEU HD12 H -3.168 -12.624 -7.695 1.00 . A A . 25 LEU HD12 1 1
19 30467 1 1 25 LEU HD13 H -2.472 -13.928 -8.679 1.00 . A A . 25 LEU HD13 1 1
19 30468 1 1 25 LEU HD21 H -0.942 -12.290 -6.815 1.00 . A A . 25 LEU HD21 1 1
19 30469 1 1 25 LEU HD22 H 0.181 -11.303 -7.730 1.00 . A A . 25 LEU HD22 1 1
19 30470 1 1 25 LEU HD23 H 0.186 -13.035 -8.002 1.00 . A A . 25 LEU HD23 1 1
19 30471 1 1 25 LEU HG H -1.784 -10.978 -8.887 1.00 . A A . 25 LEU HG 1 1
19 30472 1 1 25 LEU N N 0.337 -10.338 -10.700 1.00 . A A . 25 LEU N 1 1
19 30473 1 1 25 LEU O O 0.812 -13.608 -12.181 1.00 . A A . 25 LEU O 1 1
19 30474 1 1 26 GLY C C 1.453 -11.154 -15.207 1.00 . A A . 26 GLY C 1 1
19 30475 1 1 26 GLY CA C 2.062 -11.970 -14.093 1.00 . A A . 26 GLY CA 1 1
19 30476 1 1 26 GLY H H 1.447 -10.570 -12.653 1.00 . A A . 26 GLY H 1 1
19 30477 1 1 26 GLY HA2 H 3.137 -11.789 -14.056 1.00 . A A . 26 GLY HA2 1 1
19 30478 1 1 26 GLY HA3 H 1.884 -13.029 -14.272 1.00 . A A . 26 GLY HA3 1 1
19 30479 1 1 26 GLY N N 1.457 -11.560 -12.848 1.00 . A A . 26 GLY N 1 1
19 30480 1 1 26 GLY O O 1.744 -9.963 -15.332 1.00 . A A . 26 GLY O 1 1
19 30481 1 1 27 ASP C C -1.159 -10.716 -17.297 1.00 . A A . 27 ASP C 1 1
19 30482 1 1 27 ASP CA C 0.249 -11.278 -17.329 1.00 . A A . 27 ASP CA 1 1
19 30483 1 1 27 ASP CB C 0.477 -12.374 -18.375 1.00 . A A . 27 ASP CB 1 1
19 30484 1 1 27 ASP CG C 1.963 -12.722 -18.412 1.00 . A A . 27 ASP CG 1 1
19 30485 1 1 27 ASP H H 0.375 -12.744 -15.811 1.00 . A A . 27 ASP H 1 1
19 30486 1 1 27 ASP HA H 0.926 -10.462 -17.591 1.00 . A A . 27 ASP HA 1 1
19 30487 1 1 27 ASP HB2 H -0.114 -13.254 -18.116 1.00 . A A . 27 ASP HB2 1 1
19 30488 1 1 27 ASP HB3 H 0.164 -12.011 -19.354 1.00 . A A . 27 ASP HB3 1 1
19 30489 1 1 27 ASP N N 0.584 -11.773 -16.000 1.00 . A A . 27 ASP N 1 1
19 30490 1 1 27 ASP O O -1.309 -9.492 -17.272 1.00 . A A . 27 ASP O 1 1
19 30491 1 1 27 ASP OD1 O 2.758 -11.886 -18.906 1.00 . A A . 27 ASP OD1 1 1
19 30492 1 1 27 ASP OD2 O 2.360 -13.729 -17.789 1.00 . A A . 27 ASP OD2 1 1
19 30493 1 1 28 THR C C -3.985 -11.731 -15.636 1.00 . A A . 28 THR C 1 1
19 30494 1 1 28 THR CA C -3.557 -11.151 -16.976 1.00 . A A . 28 THR CA 1 1
19 30495 1 1 28 THR CB C -4.470 -11.475 -18.178 1.00 . A A . 28 THR CB 1 1
19 30496 1 1 28 THR CG2 C -4.378 -12.909 -18.711 1.00 . A A . 28 THR CG2 1 1
19 30497 1 1 28 THR H H -2.001 -12.561 -17.166 1.00 . A A . 28 THR H 1 1
19 30498 1 1 28 THR HA H -3.583 -10.066 -16.872 1.00 . A A . 28 THR HA 1 1
19 30499 1 1 28 THR HB H -4.164 -10.810 -18.984 1.00 . A A . 28 THR HB 1 1
19 30500 1 1 28 THR HG1 H -6.091 -11.825 -17.183 1.00 . A A . 28 THR HG1 1 1
19 30501 1 1 28 THR HG21 H -3.354 -13.130 -19.011 1.00 . A A . 28 THR HG21 1 1
19 30502 1 1 28 THR HG22 H -5.021 -13.012 -19.586 1.00 . A A . 28 THR HG22 1 1
19 30503 1 1 28 THR HG23 H -4.693 -13.626 -17.957 1.00 . A A . 28 THR HG23 1 1
19 30504 1 1 28 THR N N -2.181 -11.566 -17.203 1.00 . A A . 28 THR N 1 1
19 30505 1 1 28 THR O O -4.506 -12.844 -15.561 1.00 . A A . 28 THR O 1 1
19 30506 1 1 28 THR OG1 O -5.826 -11.189 -17.867 1.00 . A A . 28 THR OG1 1 1
19 30507 1 1 29 GLY C C -4.183 -9.855 -12.551 1.00 . A A . 29 GLY C 1 1
19 30508 1 1 29 GLY CA C -4.316 -11.158 -13.279 1.00 . A A . 29 GLY CA 1 1
19 30509 1 1 29 GLY H H -3.192 -10.119 -14.708 1.00 . A A . 29 GLY H 1 1
19 30510 1 1 29 GLY HA2 H -5.373 -11.397 -13.357 1.00 . A A . 29 GLY HA2 1 1
19 30511 1 1 29 GLY HA3 H -3.785 -11.923 -12.708 1.00 . A A . 29 GLY HA3 1 1
19 30512 1 1 29 GLY N N -3.712 -10.976 -14.578 1.00 . A A . 29 GLY N 1 1
19 30513 1 1 29 GLY O O -4.872 -8.877 -12.850 1.00 . A A . 29 GLY O 1 1
19 30514 1 1 30 SER C C -4.172 -9.480 -9.451 1.00 . A A . 30 SER C 1 1
19 30515 1 1 30 SER CA C -3.105 -9.074 -10.471 1.00 . A A . 30 SER CA 1 1
19 30516 1 1 30 SER CB C -3.110 -7.581 -10.762 1.00 . A A . 30 SER CB 1 1
19 30517 1 1 30 SER H H -2.694 -10.738 -11.614 1.00 . A A . 30 SER H 1 1
19 30518 1 1 30 SER HA H -2.131 -9.309 -10.069 1.00 . A A . 30 SER HA 1 1
19 30519 1 1 30 SER HB2 H -4.109 -7.247 -11.019 1.00 . A A . 30 SER HB2 1 1
19 30520 1 1 30 SER HB3 H -2.839 -7.100 -9.840 1.00 . A A . 30 SER HB3 1 1
19 30521 1 1 30 SER HG H -2.246 -6.262 -11.889 1.00 . A A . 30 SER HG 1 1
19 30522 1 1 30 SER N N -3.205 -9.874 -11.661 1.00 . A A . 30 SER N 1 1
19 30523 1 1 30 SER O O -5.289 -9.848 -9.815 1.00 . A A . 30 SER O 1 1
19 30524 1 1 30 SER OG O -2.182 -7.236 -11.779 1.00 . A A . 30 SER OG 1 1
19 30525 1 1 31 PHE C C -4.916 -8.029 -6.658 1.00 . A A . 31 PHE C 1 1
19 30526 1 1 31 PHE CA C -4.738 -9.479 -7.063 1.00 . A A . 31 PHE CA 1 1
19 30527 1 1 31 PHE CB C -4.155 -10.305 -5.909 1.00 . A A . 31 PHE CB 1 1
19 30528 1 1 31 PHE CD1 C -6.158 -10.888 -4.465 1.00 . A A . 31 PHE CD1 1 1
19 30529 1 1 31 PHE CD2 C -4.457 -9.404 -3.554 1.00 . A A . 31 PHE CD2 1 1
19 30530 1 1 31 PHE CE1 C -6.893 -10.780 -3.270 1.00 . A A . 31 PHE CE1 1 1
19 30531 1 1 31 PHE CE2 C -5.190 -9.304 -2.356 1.00 . A A . 31 PHE CE2 1 1
19 30532 1 1 31 PHE CG C -4.937 -10.202 -4.610 1.00 . A A . 31 PHE CG 1 1
19 30533 1 1 31 PHE CZ C -6.408 -9.992 -2.213 1.00 . A A . 31 PHE CZ 1 1
19 30534 1 1 31 PHE H H -2.897 -9.064 -7.945 1.00 . A A . 31 PHE H 1 1
19 30535 1 1 31 PHE HA H -5.692 -9.903 -7.368 1.00 . A A . 31 PHE HA 1 1
19 30536 1 1 31 PHE HB2 H -4.147 -11.340 -6.217 1.00 . A A . 31 PHE HB2 1 1
19 30537 1 1 31 PHE HB3 H -3.110 -10.041 -5.735 1.00 . A A . 31 PHE HB3 1 1
19 30538 1 1 31 PHE HD1 H -6.550 -11.486 -5.276 1.00 . A A . 31 PHE HD1 1 1
19 30539 1 1 31 PHE HD2 H -3.532 -8.858 -3.667 1.00 . A A . 31 PHE HD2 1 1
19 30540 1 1 31 PHE HE1 H -7.839 -11.295 -3.174 1.00 . A A . 31 PHE HE1 1 1
19 30541 1 1 31 PHE HE2 H -4.822 -8.699 -1.539 1.00 . A A . 31 PHE HE2 1 1
19 30542 1 1 31 PHE HZ H -6.973 -9.909 -1.295 1.00 . A A . 31 PHE HZ 1 1
19 30543 1 1 31 PHE N N -3.806 -9.459 -8.173 1.00 . A A . 31 PHE N 1 1
19 30544 1 1 31 PHE O O -3.933 -7.290 -6.687 1.00 . A A . 31 PHE O 1 1
19 30545 1 1 32 ASP C C -7.322 -6.470 -4.532 1.00 . A A . 32 ASP C 1 1
19 30546 1 1 32 ASP CA C -6.350 -6.307 -5.707 1.00 . A A . 32 ASP CA 1 1
19 30547 1 1 32 ASP CB C -6.906 -5.339 -6.755 1.00 . A A . 32 ASP CB 1 1
19 30548 1 1 32 ASP CG C -6.176 -5.176 -8.091 1.00 . A A . 32 ASP CG 1 1
19 30549 1 1 32 ASP H H -6.948 -8.179 -6.339 1.00 . A A . 32 ASP H 1 1
19 30550 1 1 32 ASP HA H -5.413 -5.891 -5.340 1.00 . A A . 32 ASP HA 1 1
19 30551 1 1 32 ASP HB2 H -7.956 -5.549 -6.959 1.00 . A A . 32 ASP HB2 1 1
19 30552 1 1 32 ASP HB3 H -6.814 -4.400 -6.252 1.00 . A A . 32 ASP HB3 1 1
19 30553 1 1 32 ASP N N -6.113 -7.611 -6.262 1.00 . A A . 32 ASP N 1 1
19 30554 1 1 32 ASP O O -8.528 -6.638 -4.733 1.00 . A A . 32 ASP O 1 1
19 30555 1 1 32 ASP OD1 O -5.239 -4.348 -8.167 1.00 . A A . 32 ASP OD1 1 1
19 30556 1 1 32 ASP OD2 O -6.643 -5.730 -9.114 1.00 . A A . 32 ASP OD2 1 1
19 30557 1 1 33 GLY C C -7.563 -5.305 -1.205 1.00 . A A . 33 GLY C 1 1
19 30558 1 1 33 GLY CA C -7.627 -6.556 -2.076 1.00 . A A . 33 GLY CA 1 1
19 30559 1 1 33 GLY H H -5.828 -6.306 -3.189 1.00 . A A . 33 GLY H 1 1
19 30560 1 1 33 GLY HA2 H -8.675 -6.741 -2.315 1.00 . A A . 33 GLY HA2 1 1
19 30561 1 1 33 GLY HA3 H -7.260 -7.403 -1.499 1.00 . A A . 33 GLY HA3 1 1
19 30562 1 1 33 GLY N N -6.824 -6.430 -3.297 1.00 . A A . 33 GLY N 1 1
19 30563 1 1 33 GLY O O -7.001 -4.280 -1.601 1.00 . A A . 33 GLY O 1 1
19 30564 1 1 34 THR C C -7.223 -4.856 2.168 1.00 . A A . 34 THR C 1 1
19 30565 1 1 34 THR CA C -8.115 -4.371 1.028 1.00 . A A . 34 THR CA 1 1
19 30566 1 1 34 THR CB C -9.549 -4.180 1.560 1.00 . A A . 34 THR CB 1 1
19 30567 1 1 34 THR CG2 C -9.678 -2.871 2.332 1.00 . A A . 34 THR CG2 1 1
19 30568 1 1 34 THR H H -8.634 -6.242 0.253 1.00 . A A . 34 THR H 1 1
19 30569 1 1 34 THR HA H -7.739 -3.435 0.614 1.00 . A A . 34 THR HA 1 1
19 30570 1 1 34 THR HB H -9.780 -4.987 2.251 1.00 . A A . 34 THR HB 1 1
19 30571 1 1 34 THR HG1 H -10.595 -5.126 0.263 1.00 . A A . 34 THR HG1 1 1
19 30572 1 1 34 THR HG21 H -8.972 -2.840 3.161 1.00 . A A . 34 THR HG21 1 1
19 30573 1 1 34 THR HG22 H -10.685 -2.792 2.739 1.00 . A A . 34 THR HG22 1 1
19 30574 1 1 34 THR HG23 H -9.492 -2.046 1.655 1.00 . A A . 34 THR HG23 1 1
19 30575 1 1 34 THR N N -8.121 -5.396 -0.003 1.00 . A A . 34 THR N 1 1
19 30576 1 1 34 THR O O -7.249 -6.037 2.514 1.00 . A A . 34 THR O 1 1
19 30577 1 1 34 THR OG1 O -10.515 -4.187 0.524 1.00 . A A . 34 THR OG1 1 1
19 30578 1 1 35 ALA C C -6.159 -2.988 5.047 1.00 . A A . 35 ALA C 1 1
19 30579 1 1 35 ALA CA C -6.029 -4.216 4.178 1.00 . A A . 35 ALA CA 1 1
19 30580 1 1 35 ALA CB C -4.569 -4.663 4.221 1.00 . A A . 35 ALA CB 1 1
19 30581 1 1 35 ALA H H -6.515 -2.981 2.533 1.00 . A A . 35 ALA H 1 1
19 30582 1 1 35 ALA HA H -6.655 -4.990 4.609 1.00 . A A . 35 ALA HA 1 1
19 30583 1 1 35 ALA HB1 H -4.299 -4.882 5.252 1.00 . A A . 35 ALA HB1 1 1
19 30584 1 1 35 ALA HB2 H -4.402 -5.570 3.661 1.00 . A A . 35 ALA HB2 1 1
19 30585 1 1 35 ALA HB3 H -3.939 -3.861 3.839 1.00 . A A . 35 ALA HB3 1 1
19 30586 1 1 35 ALA N N -6.496 -3.951 2.827 1.00 . A A . 35 ALA N 1 1
19 30587 1 1 35 ALA O O -6.207 -1.859 4.549 1.00 . A A . 35 ALA O 1 1
19 30588 1 1 36 ALA C C -4.282 -2.211 7.495 1.00 . A A . 36 ALA C 1 1
19 30589 1 1 36 ALA CA C -5.803 -2.261 7.361 1.00 . A A . 36 ALA CA 1 1
19 30590 1 1 36 ALA CB C -6.442 -2.744 8.659 1.00 . A A . 36 ALA CB 1 1
19 30591 1 1 36 ALA H H -6.018 -4.206 6.663 1.00 . A A . 36 ALA H 1 1
19 30592 1 1 36 ALA HA H -6.200 -1.285 7.083 1.00 . A A . 36 ALA HA 1 1
19 30593 1 1 36 ALA HB1 H -6.469 -1.927 9.374 1.00 . A A . 36 ALA HB1 1 1
19 30594 1 1 36 ALA HB2 H -7.455 -3.089 8.453 1.00 . A A . 36 ALA HB2 1 1
19 30595 1 1 36 ALA HB3 H -5.877 -3.577 9.078 1.00 . A A . 36 ALA HB3 1 1
19 30596 1 1 36 ALA N N -6.120 -3.243 6.352 1.00 . A A . 36 ALA N 1 1
19 30597 1 1 36 ALA O O -3.638 -3.264 7.500 1.00 . A A . 36 ALA O 1 1
19 30598 1 1 37 ILE C C -2.394 -1.256 9.612 1.00 . A A . 37 ILE C 1 1
19 30599 1 1 37 ILE CA C -2.358 -0.824 8.128 1.00 . A A . 37 ILE CA 1 1
19 30600 1 1 37 ILE CB C -1.895 0.644 7.884 1.00 . A A . 37 ILE CB 1 1
19 30601 1 1 37 ILE CD1 C -1.837 2.518 6.071 1.00 . A A . 37 ILE CD1 1 1
19 30602 1 1 37 ILE CG1 C -1.966 1.020 6.379 1.00 . A A . 37 ILE CG1 1 1
19 30603 1 1 37 ILE CG2 C -0.438 0.898 8.331 1.00 . A A . 37 ILE CG2 1 1
19 30604 1 1 37 ILE H H -4.283 -0.178 7.598 1.00 . A A . 37 ILE H 1 1
19 30605 1 1 37 ILE HA H -1.693 -1.492 7.585 1.00 . A A . 37 ILE HA 1 1
19 30606 1 1 37 ILE HB H -2.550 1.308 8.448 1.00 . A A . 37 ILE HB 1 1
19 30607 1 1 37 ILE HD11 H -0.913 2.927 6.478 1.00 . A A . 37 ILE HD11 1 1
19 30608 1 1 37 ILE HD12 H -1.811 2.660 4.995 1.00 . A A . 37 ILE HD12 1 1
19 30609 1 1 37 ILE HD13 H -2.698 3.047 6.476 1.00 . A A . 37 ILE HD13 1 1
19 30610 1 1 37 ILE HG12 H -1.177 0.494 5.852 1.00 . A A . 37 ILE HG12 1 1
19 30611 1 1 37 ILE HG13 H -2.906 0.688 5.942 1.00 . A A . 37 ILE HG13 1 1
19 30612 1 1 37 ILE HG21 H -0.283 0.598 9.360 1.00 . A A . 37 ILE HG21 1 1
19 30613 1 1 37 ILE HG22 H 0.258 0.348 7.701 1.00 . A A . 37 ILE HG22 1 1
19 30614 1 1 37 ILE HG23 H -0.220 1.963 8.293 1.00 . A A . 37 ILE HG23 1 1
19 30615 1 1 37 ILE N N -3.707 -1.014 7.612 1.00 . A A . 37 ILE N 1 1
19 30616 1 1 37 ILE O O -3.447 -1.247 10.258 1.00 . A A . 37 ILE O 1 1
19 30617 1 1 38 THR C C 0.275 -1.446 12.101 1.00 . A A . 38 THR C 1 1
19 30618 1 1 38 THR CA C -1.015 -2.043 11.535 1.00 . A A . 38 THR CA 1 1
19 30619 1 1 38 THR CB C -0.971 -3.579 11.645 1.00 . A A . 38 THR CB 1 1
19 30620 1 1 38 THR CG2 C -2.376 -4.154 11.737 1.00 . A A . 38 THR CG2 1 1
19 30621 1 1 38 THR H H -0.435 -1.616 9.529 1.00 . A A . 38 THR H 1 1
19 30622 1 1 38 THR HA H -1.832 -1.653 12.147 1.00 . A A . 38 THR HA 1 1
19 30623 1 1 38 THR HB H -0.427 -3.866 12.545 1.00 . A A . 38 THR HB 1 1
19 30624 1 1 38 THR HG1 H -0.751 -3.751 9.739 1.00 . A A . 38 THR HG1 1 1
19 30625 1 1 38 THR HG21 H -2.313 -5.238 11.794 1.00 . A A . 38 THR HG21 1 1
19 30626 1 1 38 THR HG22 H -2.956 -3.858 10.864 1.00 . A A . 38 THR HG22 1 1
19 30627 1 1 38 THR HG23 H -2.868 -3.780 12.636 1.00 . A A . 38 THR HG23 1 1
19 30628 1 1 38 THR N N -1.238 -1.656 10.139 1.00 . A A . 38 THR N 1 1
19 30629 1 1 38 THR O O 0.426 -1.308 13.315 1.00 . A A . 38 THR O 1 1
19 30630 1 1 38 THR OG1 O -0.346 -4.168 10.509 1.00 . A A . 38 THR OG1 1 1
19 30631 1 1 39 SER C C 2.964 0.385 10.461 1.00 . A A . 39 SER C 1 1
19 30632 1 1 39 SER CA C 2.470 -0.447 11.635 1.00 . A A . 39 SER CA 1 1
19 30633 1 1 39 SER CB C 3.471 -1.517 12.044 1.00 . A A . 39 SER CB 1 1
19 30634 1 1 39 SER H H 1.091 -1.185 10.250 1.00 . A A . 39 SER H 1 1
19 30635 1 1 39 SER HA H 2.314 0.204 12.491 1.00 . A A . 39 SER HA 1 1
19 30636 1 1 39 SER HB2 H 3.316 -2.422 11.463 1.00 . A A . 39 SER HB2 1 1
19 30637 1 1 39 SER HB3 H 4.477 -1.152 11.861 1.00 . A A . 39 SER HB3 1 1
19 30638 1 1 39 SER HG H 2.377 -1.945 13.612 1.00 . A A . 39 SER HG 1 1
19 30639 1 1 39 SER N N 1.228 -1.079 11.247 1.00 . A A . 39 SER N 1 1
19 30640 1 1 39 SER O O 2.654 0.098 9.305 1.00 . A A . 39 SER O 1 1
19 30641 1 1 39 SER OG O 3.324 -1.808 13.422 1.00 . A A . 39 SER OG 1 1
19 30642 1 1 40 LEU C C 5.395 3.091 10.395 1.00 . A A . 40 LEU C 1 1
19 30643 1 1 40 LEU CA C 4.131 2.466 9.824 1.00 . A A . 40 LEU CA 1 1
19 30644 1 1 40 LEU CB C 2.987 3.483 9.716 1.00 . A A . 40 LEU CB 1 1
19 30645 1 1 40 LEU CD1 C 3.525 4.469 7.444 1.00 . A A . 40 LEU CD1 1 1
19 30646 1 1 40 LEU CD2 C 2.184 5.767 9.075 1.00 . A A . 40 LEU CD2 1 1
19 30647 1 1 40 LEU CG C 3.328 4.761 8.933 1.00 . A A . 40 LEU CG 1 1
19 30648 1 1 40 LEU H H 3.957 1.612 11.735 1.00 . A A . 40 LEU H 1 1
19 30649 1 1 40 LEU HA H 4.334 2.047 8.842 1.00 . A A . 40 LEU HA 1 1
19 30650 1 1 40 LEU HB2 H 2.123 3.001 9.256 1.00 . A A . 40 LEU HB2 1 1
19 30651 1 1 40 LEU HB3 H 2.710 3.764 10.727 1.00 . A A . 40 LEU HB3 1 1
19 30652 1 1 40 LEU HD11 H 4.443 3.907 7.272 1.00 . A A . 40 LEU HD11 1 1
19 30653 1 1 40 LEU HD12 H 3.597 5.420 6.921 1.00 . A A . 40 LEU HD12 1 1
19 30654 1 1 40 LEU HD13 H 2.679 3.915 7.038 1.00 . A A . 40 LEU HD13 1 1
19 30655 1 1 40 LEU HD21 H 2.016 5.992 10.130 1.00 . A A . 40 LEU HD21 1 1
19 30656 1 1 40 LEU HD22 H 1.277 5.364 8.628 1.00 . A A . 40 LEU HD22 1 1
19 30657 1 1 40 LEU HD23 H 2.451 6.698 8.573 1.00 . A A . 40 LEU HD23 1 1
19 30658 1 1 40 LEU HG H 4.231 5.214 9.333 1.00 . A A . 40 LEU HG 1 1
19 30659 1 1 40 LEU N N 3.719 1.435 10.764 1.00 . A A . 40 LEU N 1 1
19 30660 1 1 40 LEU O O 5.385 3.529 11.544 1.00 . A A . 40 LEU O 1 1
19 30661 1 1 41 LYS C C 8.416 4.248 8.775 1.00 . A A . 41 LYS C 1 1
19 30662 1 1 41 LYS CA C 7.739 3.724 10.043 1.00 . A A . 41 LYS CA 1 1
19 30663 1 1 41 LYS CB C 8.598 2.746 10.873 1.00 . A A . 41 LYS CB 1 1
19 30664 1 1 41 LYS CD C 9.418 3.279 13.254 1.00 . A A . 41 LYS CD 1 1
19 30665 1 1 41 LYS CE C 9.909 1.902 13.729 1.00 . A A . 41 LYS CE 1 1
19 30666 1 1 41 LYS CG C 9.644 3.471 11.742 1.00 . A A . 41 LYS CG 1 1
19 30667 1 1 41 LYS H H 6.475 2.621 8.738 1.00 . A A . 41 LYS H 1 1
19 30668 1 1 41 LYS HA H 7.479 4.580 10.674 1.00 . A A . 41 LYS HA 1 1
19 30669 1 1 41 LYS HB2 H 7.943 2.165 11.524 1.00 . A A . 41 LYS HB2 1 1
19 30670 1 1 41 LYS HB3 H 9.102 2.038 10.213 1.00 . A A . 41 LYS HB3 1 1
19 30671 1 1 41 LYS HD2 H 9.973 4.051 13.789 1.00 . A A . 41 LYS HD2 1 1
19 30672 1 1 41 LYS HD3 H 8.359 3.405 13.485 1.00 . A A . 41 LYS HD3 1 1
19 30673 1 1 41 LYS HE2 H 9.391 1.123 13.165 1.00 . A A . 41 LYS HE2 1 1
19 30674 1 1 41 LYS HE3 H 10.978 1.822 13.525 1.00 . A A . 41 LYS HE3 1 1
19 30675 1 1 41 LYS HG2 H 10.644 3.124 11.476 1.00 . A A . 41 LYS HG2 1 1
19 30676 1 1 41 LYS HG3 H 9.600 4.534 11.523 1.00 . A A . 41 LYS HG3 1 1
19 30677 1 1 41 LYS HZ1 H 10.082 2.427 15.741 1.00 . A A . 41 LYS HZ1 1 1
19 30678 1 1 41 LYS HZ2 H 10.066 0.812 15.491 1.00 . A A . 41 LYS HZ2 1 1
19 30679 1 1 41 LYS HZ3 H 8.678 1.653 15.384 1.00 . A A . 41 LYS HZ3 1 1
19 30680 1 1 41 LYS N N 6.499 3.071 9.654 1.00 . A A . 41 LYS N 1 1
19 30681 1 1 41 LYS NZ N 9.672 1.691 15.176 1.00 . A A . 41 LYS NZ 1 1
19 30682 1 1 41 LYS O O 9.344 3.627 8.251 1.00 . A A . 41 LYS O 1 1
19 30683 1 1 42 GLY C C 8.118 5.245 5.825 1.00 . A A . 42 GLY C 1 1
19 30684 1 1 42 GLY CA C 8.523 6.011 7.075 1.00 . A A . 42 GLY CA 1 1
19 30685 1 1 42 GLY H H 7.140 5.839 8.664 1.00 . A A . 42 GLY H 1 1
19 30686 1 1 42 GLY HA2 H 8.187 7.041 6.998 1.00 . A A . 42 GLY HA2 1 1
19 30687 1 1 42 GLY HA3 H 9.607 6.010 7.154 1.00 . A A . 42 GLY HA3 1 1
19 30688 1 1 42 GLY N N 7.958 5.389 8.263 1.00 . A A . 42 GLY N 1 1
19 30689 1 1 42 GLY O O 7.005 4.730 5.727 1.00 . A A . 42 GLY O 1 1
19 30690 1 1 43 SER C C 8.737 2.776 4.016 1.00 . A A . 43 SER C 1 1
19 30691 1 1 43 SER CA C 9.043 4.234 3.721 1.00 . A A . 43 SER CA 1 1
19 30692 1 1 43 SER CB C 10.356 4.403 2.934 1.00 . A A . 43 SER CB 1 1
19 30693 1 1 43 SER H H 9.961 5.529 5.074 1.00 . A A . 43 SER H 1 1
19 30694 1 1 43 SER HA H 8.237 4.481 3.039 1.00 . A A . 43 SER HA 1 1
19 30695 1 1 43 SER HB2 H 10.592 3.471 2.417 1.00 . A A . 43 SER HB2 1 1
19 30696 1 1 43 SER HB3 H 10.220 5.167 2.177 1.00 . A A . 43 SER HB3 1 1
19 30697 1 1 43 SER HG H 11.448 5.807 3.695 1.00 . A A . 43 SER HG 1 1
19 30698 1 1 43 SER N N 9.062 5.103 4.898 1.00 . A A . 43 SER N 1 1
19 30699 1 1 43 SER O O 8.683 2.026 3.058 1.00 . A A . 43 SER O 1 1
19 30700 1 1 43 SER OG O 11.440 4.835 3.747 1.00 . A A . 43 SER OG 1 1
19 30701 1 1 44 LEU C C 6.609 1.164 6.217 1.00 . A A . 44 LEU C 1 1
19 30702 1 1 44 LEU CA C 7.994 1.040 5.595 1.00 . A A . 44 LEU CA 1 1
19 30703 1 1 44 LEU CB C 8.966 0.381 6.577 1.00 . A A . 44 LEU CB 1 1
19 30704 1 1 44 LEU CD1 C 9.480 -1.886 5.565 1.00 . A A . 44 LEU CD1 1 1
19 30705 1 1 44 LEU CD2 C 9.168 -1.669 8.044 1.00 . A A . 44 LEU CD2 1 1
19 30706 1 1 44 LEU CG C 8.729 -1.141 6.677 1.00 . A A . 44 LEU CG 1 1
19 30707 1 1 44 LEU H H 8.320 3.106 5.931 1.00 . A A . 44 LEU H 1 1
19 30708 1 1 44 LEU HA H 7.949 0.435 4.695 1.00 . A A . 44 LEU HA 1 1
19 30709 1 1 44 LEU HB2 H 9.984 0.576 6.247 1.00 . A A . 44 LEU HB2 1 1
19 30710 1 1 44 LEU HB3 H 8.849 0.858 7.553 1.00 . A A . 44 LEU HB3 1 1
19 30711 1 1 44 LEU HD11 H 9.119 -1.559 4.590 1.00 . A A . 44 LEU HD11 1 1
19 30712 1 1 44 LEU HD12 H 9.317 -2.960 5.654 1.00 . A A . 44 LEU HD12 1 1
19 30713 1 1 44 LEU HD13 H 10.551 -1.687 5.636 1.00 . A A . 44 LEU HD13 1 1
19 30714 1 1 44 LEU HD21 H 10.207 -1.391 8.234 1.00 . A A . 44 LEU HD21 1 1
19 30715 1 1 44 LEU HD22 H 9.074 -2.754 8.070 1.00 . A A . 44 LEU HD22 1 1
19 30716 1 1 44 LEU HD23 H 8.522 -1.244 8.810 1.00 . A A . 44 LEU HD23 1 1
19 30717 1 1 44 LEU HG H 7.666 -1.358 6.579 1.00 . A A . 44 LEU HG 1 1
19 30718 1 1 44 LEU N N 8.469 2.369 5.254 1.00 . A A . 44 LEU N 1 1
19 30719 1 1 44 LEU O O 6.439 1.931 7.159 1.00 . A A . 44 LEU O 1 1
19 30720 1 1 45 ALA C C 4.199 -1.408 6.594 1.00 . A A . 45 ALA C 1 1
19 30721 1 1 45 ALA CA C 4.415 0.105 6.540 1.00 . A A . 45 ALA CA 1 1
19 30722 1 1 45 ALA CB C 3.234 0.838 5.898 1.00 . A A . 45 ALA CB 1 1
19 30723 1 1 45 ALA H H 5.841 -0.275 5.024 1.00 . A A . 45 ALA H 1 1
19 30724 1 1 45 ALA HA H 4.518 0.474 7.563 1.00 . A A . 45 ALA HA 1 1
19 30725 1 1 45 ALA HB1 H 3.454 1.904 5.848 1.00 . A A . 45 ALA HB1 1 1
19 30726 1 1 45 ALA HB2 H 3.053 0.453 4.895 1.00 . A A . 45 ALA HB2 1 1
19 30727 1 1 45 ALA HB3 H 2.337 0.692 6.500 1.00 . A A . 45 ALA HB3 1 1
19 30728 1 1 45 ALA N N 5.640 0.367 5.785 1.00 . A A . 45 ALA N 1 1
19 30729 1 1 45 ALA O O 4.907 -2.147 5.915 1.00 . A A . 45 ALA O 1 1
19 30730 1 1 46 TRP C C 1.220 -3.229 7.429 1.00 . A A . 46 TRP C 1 1
19 30731 1 1 46 TRP CA C 2.735 -3.235 7.435 1.00 . A A . 46 TRP CA 1 1
19 30732 1 1 46 TRP CB C 3.182 -3.944 8.715 1.00 . A A . 46 TRP CB 1 1
19 30733 1 1 46 TRP CD1 C 5.705 -3.867 8.657 1.00 . A A . 46 TRP CD1 1 1
19 30734 1 1 46 TRP CD2 C 4.883 -5.959 8.513 1.00 . A A . 46 TRP CD2 1 1
19 30735 1 1 46 TRP CE2 C 6.297 -6.062 8.423 1.00 . A A . 46 TRP CE2 1 1
19 30736 1 1 46 TRP CE3 C 4.150 -7.161 8.434 1.00 . A A . 46 TRP CE3 1 1
19 30737 1 1 46 TRP CG C 4.540 -4.547 8.653 1.00 . A A . 46 TRP CG 1 1
19 30738 1 1 46 TRP CH2 C 6.203 -8.458 8.140 1.00 . A A . 46 TRP CH2 1 1
19 30739 1 1 46 TRP CZ2 C 6.961 -7.283 8.242 1.00 . A A . 46 TRP CZ2 1 1
19 30740 1 1 46 TRP CZ3 C 4.802 -8.392 8.247 1.00 . A A . 46 TRP CZ3 1 1
19 30741 1 1 46 TRP H H 2.732 -1.168 7.941 1.00 . A A . 46 TRP H 1 1
19 30742 1 1 46 TRP HA H 3.097 -3.793 6.571 1.00 . A A . 46 TRP HA 1 1
19 30743 1 1 46 TRP HB2 H 3.109 -3.258 9.553 1.00 . A A . 46 TRP HB2 1 1
19 30744 1 1 46 TRP HB3 H 2.487 -4.760 8.920 1.00 . A A . 46 TRP HB3 1 1
19 30745 1 1 46 TRP HD1 H 5.802 -2.793 8.712 1.00 . A A . 46 TRP HD1 1 1
19 30746 1 1 46 TRP HE1 H 7.728 -4.525 8.523 1.00 . A A . 46 TRP HE1 1 1
19 30747 1 1 46 TRP HE3 H 3.070 -7.142 8.492 1.00 . A A . 46 TRP HE3 1 1
19 30748 1 1 46 TRP HH2 H 6.701 -9.406 7.980 1.00 . A A . 46 TRP HH2 1 1
19 30749 1 1 46 TRP HZ2 H 8.038 -7.316 8.158 1.00 . A A . 46 TRP HZ2 1 1
19 30750 1 1 46 TRP HZ3 H 4.216 -9.289 8.167 1.00 . A A . 46 TRP HZ3 1 1
19 30751 1 1 46 TRP N N 3.227 -1.859 7.382 1.00 . A A . 46 TRP N 1 1
19 30752 1 1 46 TRP NE1 N 6.739 -4.763 8.525 1.00 . A A . 46 TRP NE1 1 1
19 30753 1 1 46 TRP O O 0.612 -2.362 8.067 1.00 . A A . 46 TRP O 1 1
19 30754 1 1 47 LEU C C -1.195 -5.786 7.263 1.00 . A A . 47 LEU C 1 1
19 30755 1 1 47 LEU CA C -0.811 -4.418 6.675 1.00 . A A . 47 LEU CA 1 1
19 30756 1 1 47 LEU CB C -1.316 -4.266 5.229 1.00 . A A . 47 LEU CB 1 1
19 30757 1 1 47 LEU CD1 C -0.693 -1.858 4.669 1.00 . A A . 47 LEU CD1 1 1
19 30758 1 1 47 LEU CD2 C 0.751 -3.712 3.757 1.00 . A A . 47 LEU CD2 1 1
19 30759 1 1 47 LEU CG C -0.655 -3.316 4.214 1.00 . A A . 47 LEU CG 1 1
19 30760 1 1 47 LEU H H 1.181 -4.900 6.254 1.00 . A A . 47 LEU H 1 1
19 30761 1 1 47 LEU HA H -1.292 -3.652 7.277 1.00 . A A . 47 LEU HA 1 1
19 30762 1 1 47 LEU HB2 H -1.369 -5.246 4.761 1.00 . A A . 47 LEU HB2 1 1
19 30763 1 1 47 LEU HB3 H -2.335 -3.922 5.334 1.00 . A A . 47 LEU HB3 1 1
19 30764 1 1 47 LEU HD11 H -0.337 -1.215 3.866 1.00 . A A . 47 LEU HD11 1 1
19 30765 1 1 47 LEU HD12 H -0.071 -1.713 5.548 1.00 . A A . 47 LEU HD12 1 1
19 30766 1 1 47 LEU HD13 H -1.723 -1.593 4.910 1.00 . A A . 47 LEU HD13 1 1
19 30767 1 1 47 LEU HD21 H 0.949 -3.244 2.793 1.00 . A A . 47 LEU HD21 1 1
19 30768 1 1 47 LEU HD22 H 0.802 -4.791 3.625 1.00 . A A . 47 LEU HD22 1 1
19 30769 1 1 47 LEU HD23 H 1.514 -3.396 4.463 1.00 . A A . 47 LEU HD23 1 1
19 30770 1 1 47 LEU HG H -1.272 -3.385 3.326 1.00 . A A . 47 LEU HG 1 1
19 30771 1 1 47 LEU N N 0.626 -4.222 6.767 1.00 . A A . 47 LEU N 1 1
19 30772 1 1 47 LEU O O -0.316 -6.524 7.722 1.00 . A A . 47 LEU O 1 1
19 30773 1 1 48 GLU C C -4.202 -7.976 7.193 1.00 . A A . 48 GLU C 1 1
19 30774 1 1 48 GLU CA C -2.999 -7.354 7.899 1.00 . A A . 48 GLU CA 1 1
19 30775 1 1 48 GLU CB C -3.289 -7.120 9.389 1.00 . A A . 48 GLU CB 1 1
19 30776 1 1 48 GLU CD C -5.182 -6.608 10.990 1.00 . A A . 48 GLU CD 1 1
19 30777 1 1 48 GLU CG C -4.502 -6.211 9.677 1.00 . A A . 48 GLU CG 1 1
19 30778 1 1 48 GLU H H -3.169 -5.391 7.074 1.00 . A A . 48 GLU H 1 1
19 30779 1 1 48 GLU HA H -2.241 -8.120 7.762 1.00 . A A . 48 GLU HA 1 1
19 30780 1 1 48 GLU HB2 H -3.462 -8.094 9.841 1.00 . A A . 48 GLU HB2 1 1
19 30781 1 1 48 GLU HB3 H -2.414 -6.678 9.859 1.00 . A A . 48 GLU HB3 1 1
19 30782 1 1 48 GLU HG2 H -4.182 -5.175 9.711 1.00 . A A . 48 GLU HG2 1 1
19 30783 1 1 48 GLU HG3 H -5.228 -6.280 8.873 1.00 . A A . 48 GLU HG3 1 1
19 30784 1 1 48 GLU N N -2.493 -6.109 7.308 1.00 . A A . 48 GLU N 1 1
19 30785 1 1 48 GLU O O -5.055 -8.601 7.827 1.00 . A A . 48 GLU O 1 1
19 30786 1 1 48 GLU OE1 O -4.581 -6.412 12.072 1.00 . A A . 48 GLU OE1 1 1
19 30787 1 1 48 GLU OE2 O -6.264 -7.240 10.962 1.00 . A A . 48 GLU OE2 1 1
19 30788 1 1 49 LEU C C -6.698 -7.286 5.700 1.00 . A A . 49 LEU C 1 1
19 30789 1 1 49 LEU CA C -5.479 -7.988 5.090 1.00 . A A . 49 LEU CA 1 1
19 30790 1 1 49 LEU CB C -5.702 -9.496 4.829 1.00 . A A . 49 LEU CB 1 1
19 30791 1 1 49 LEU CD1 C -5.365 -11.380 3.228 1.00 . A A . 49 LEU CD1 1 1
19 30792 1 1 49 LEU CD2 C -6.085 -9.241 2.318 1.00 . A A . 49 LEU CD2 1 1
19 30793 1 1 49 LEU CG C -5.226 -9.876 3.426 1.00 . A A . 49 LEU CG 1 1
19 30794 1 1 49 LEU H H -3.395 -7.621 5.416 1.00 . A A . 49 LEU H 1 1
19 30795 1 1 49 LEU HA H -5.303 -7.493 4.139 1.00 . A A . 49 LEU HA 1 1
19 30796 1 1 49 LEU HB2 H -5.147 -10.082 5.563 1.00 . A A . 49 LEU HB2 1 1
19 30797 1 1 49 LEU HB3 H -6.746 -9.776 4.944 1.00 . A A . 49 LEU HB3 1 1
19 30798 1 1 49 LEU HD11 H -4.880 -11.917 4.028 1.00 . A A . 49 LEU HD11 1 1
19 30799 1 1 49 LEU HD12 H -4.906 -11.663 2.283 1.00 . A A . 49 LEU HD12 1 1
19 30800 1 1 49 LEU HD13 H -6.421 -11.648 3.229 1.00 . A A . 49 LEU HD13 1 1
19 30801 1 1 49 LEU HD21 H -5.800 -9.643 1.347 1.00 . A A . 49 LEU HD21 1 1
19 30802 1 1 49 LEU HD22 H -5.939 -8.170 2.273 1.00 . A A . 49 LEU HD22 1 1
19 30803 1 1 49 LEU HD23 H -7.144 -9.454 2.479 1.00 . A A . 49 LEU HD23 1 1
19 30804 1 1 49 LEU HG H -4.172 -9.578 3.364 1.00 . A A . 49 LEU HG 1 1
19 30805 1 1 49 LEU N N -4.270 -7.802 5.877 1.00 . A A . 49 LEU N 1 1
19 30806 1 1 49 LEU O O -6.600 -6.457 6.614 1.00 . A A . 49 LEU O 1 1
19 30807 1 1 50 PHE C C -9.660 -8.628 6.259 1.00 . A A . 50 PHE C 1 1
19 30808 1 1 50 PHE CA C -9.150 -7.308 5.711 1.00 . A A . 50 PHE CA 1 1
19 30809 1 1 50 PHE CB C -10.101 -6.714 4.661 1.00 . A A . 50 PHE CB 1 1
19 30810 1 1 50 PHE CD1 C -9.823 -4.391 5.664 1.00 . A A . 50 PHE CD1 1 1
19 30811 1 1 50 PHE CD2 C -11.892 -4.972 4.518 1.00 . A A . 50 PHE CD2 1 1
19 30812 1 1 50 PHE CE1 C -10.343 -3.128 5.967 1.00 . A A . 50 PHE CE1 1 1
19 30813 1 1 50 PHE CE2 C -12.392 -3.685 4.772 1.00 . A A . 50 PHE CE2 1 1
19 30814 1 1 50 PHE CG C -10.608 -5.326 4.962 1.00 . A A . 50 PHE CG 1 1
19 30815 1 1 50 PHE CZ C -11.625 -2.770 5.510 1.00 . A A . 50 PHE CZ 1 1
19 30816 1 1 50 PHE H H -7.837 -8.056 4.236 1.00 . A A . 50 PHE H 1 1
19 30817 1 1 50 PHE HA H -9.054 -6.639 6.564 1.00 . A A . 50 PHE HA 1 1
19 30818 1 1 50 PHE HB2 H -9.614 -6.691 3.686 1.00 . A A . 50 PHE HB2 1 1
19 30819 1 1 50 PHE HB3 H -10.971 -7.364 4.558 1.00 . A A . 50 PHE HB3 1 1
19 30820 1 1 50 PHE HD1 H -8.827 -4.633 6.000 1.00 . A A . 50 PHE HD1 1 1
19 30821 1 1 50 PHE HD2 H -12.483 -5.699 3.974 1.00 . A A . 50 PHE HD2 1 1
19 30822 1 1 50 PHE HE1 H -9.741 -2.454 6.556 1.00 . A A . 50 PHE HE1 1 1
19 30823 1 1 50 PHE HE2 H -13.363 -3.397 4.403 1.00 . A A . 50 PHE HE2 1 1
19 30824 1 1 50 PHE HZ H -12.041 -1.800 5.719 1.00 . A A . 50 PHE HZ 1 1
19 30825 1 1 50 PHE N N -7.855 -7.538 5.105 1.00 . A A . 50 PHE N 1 1
19 30826 1 1 50 PHE O O -9.906 -8.755 7.462 1.00 . A A . 50 PHE O 1 1
19 30827 1 1 51 GLY C C -11.543 -11.052 4.488 1.00 . A A . 51 GLY C 1 1
19 30828 1 1 51 GLY CA C -10.608 -10.792 5.656 1.00 . A A . 51 GLY CA 1 1
19 30829 1 1 51 GLY H H -9.699 -9.430 4.390 1.00 . A A . 51 GLY H 1 1
19 30830 1 1 51 GLY HA2 H -9.933 -11.635 5.803 1.00 . A A . 51 GLY HA2 1 1
19 30831 1 1 51 GLY HA3 H -11.216 -10.618 6.543 1.00 . A A . 51 GLY HA3 1 1
19 30832 1 1 51 GLY N N -9.835 -9.607 5.379 1.00 . A A . 51 GLY N 1 1
19 30833 1 1 51 GLY O O -11.715 -10.185 3.629 1.00 . A A . 51 GLY O 1 1
19 30834 1 1 52 ALA C C -12.066 -13.098 2.214 1.00 . A A . 52 ALA C 1 1
19 30835 1 1 52 ALA CA C -12.962 -12.806 3.421 1.00 . A A . 52 ALA CA 1 1
19 30836 1 1 52 ALA CB C -14.195 -11.955 3.085 1.00 . A A . 52 ALA CB 1 1
19 30837 1 1 52 ALA H H -11.930 -12.852 5.254 1.00 . A A . 52 ALA H 1 1
19 30838 1 1 52 ALA HA H -13.331 -13.762 3.789 1.00 . A A . 52 ALA HA 1 1
19 30839 1 1 52 ALA HB1 H -13.907 -11.021 2.608 1.00 . A A . 52 ALA HB1 1 1
19 30840 1 1 52 ALA HB2 H -14.841 -12.503 2.404 1.00 . A A . 52 ALA HB2 1 1
19 30841 1 1 52 ALA HB3 H -14.745 -11.725 3.994 1.00 . A A . 52 ALA HB3 1 1
19 30842 1 1 52 ALA N N -12.186 -12.221 4.504 1.00 . A A . 52 ALA N 1 1
19 30843 1 1 52 ALA O O -11.797 -14.267 1.929 1.00 . A A . 52 ALA O 1 1
19 30844 1 1 53 GLU C C -9.239 -12.448 1.085 1.00 . A A . 53 GLU C 1 1
19 30845 1 1 53 GLU CA C -10.609 -12.129 0.476 1.00 . A A . 53 GLU CA 1 1
19 30846 1 1 53 GLU CB C -10.606 -10.811 -0.333 1.00 . A A . 53 GLU CB 1 1
19 30847 1 1 53 GLU CD C -10.360 -8.226 -0.263 1.00 . A A . 53 GLU CD 1 1
19 30848 1 1 53 GLU CG C -10.066 -9.574 0.420 1.00 . A A . 53 GLU CG 1 1
19 30849 1 1 53 GLU H H -11.769 -11.138 1.930 1.00 . A A . 53 GLU H 1 1
19 30850 1 1 53 GLU HA H -10.896 -12.937 -0.197 1.00 . A A . 53 GLU HA 1 1
19 30851 1 1 53 GLU HB2 H -10.003 -10.959 -1.230 1.00 . A A . 53 GLU HB2 1 1
19 30852 1 1 53 GLU HB3 H -11.632 -10.615 -0.649 1.00 . A A . 53 GLU HB3 1 1
19 30853 1 1 53 GLU HG2 H -10.503 -9.548 1.417 1.00 . A A . 53 GLU HG2 1 1
19 30854 1 1 53 GLU HG3 H -8.986 -9.680 0.529 1.00 . A A . 53 GLU HG3 1 1
19 30855 1 1 53 GLU N N -11.601 -12.053 1.533 1.00 . A A . 53 GLU N 1 1
19 30856 1 1 53 GLU O O -8.881 -11.927 2.144 1.00 . A A . 53 GLU O 1 1
19 30857 1 1 53 GLU OE1 O -10.778 -8.207 -1.444 1.00 . A A . 53 GLU OE1 1 1
19 30858 1 1 53 GLU OE2 O -10.173 -7.169 0.380 1.00 . A A . 53 GLU OE2 1 1
19 30859 1 1 54 GLN C C -6.493 -13.794 -0.925 1.00 . A A . 54 GLN C 1 1
19 30860 1 1 54 GLN CA C -7.000 -13.277 0.427 1.00 . A A . 54 GLN CA 1 1
19 30861 1 1 54 GLN CB C -6.454 -14.088 1.621 1.00 . A A . 54 GLN CB 1 1
19 30862 1 1 54 GLN CD C -5.849 -16.252 2.782 1.00 . A A . 54 GLN CD 1 1
19 30863 1 1 54 GLN CG C -6.652 -15.612 1.641 1.00 . A A . 54 GLN CG 1 1
19 30864 1 1 54 GLN H H -8.834 -13.683 -0.457 1.00 . A A . 54 GLN H 1 1
19 30865 1 1 54 GLN HA H -6.677 -12.241 0.545 1.00 . A A . 54 GLN HA 1 1
19 30866 1 1 54 GLN HB2 H -5.383 -13.911 1.690 1.00 . A A . 54 GLN HB2 1 1
19 30867 1 1 54 GLN HB3 H -6.908 -13.682 2.520 1.00 . A A . 54 GLN HB3 1 1
19 30868 1 1 54 GLN HE21 H -6.467 -14.879 4.171 1.00 . A A . 54 GLN HE21 1 1
19 30869 1 1 54 GLN HE22 H -5.302 -16.059 4.717 1.00 . A A . 54 GLN HE22 1 1
19 30870 1 1 54 GLN HG2 H -7.711 -15.843 1.768 1.00 . A A . 54 GLN HG2 1 1
19 30871 1 1 54 GLN HG3 H -6.306 -16.037 0.699 1.00 . A A . 54 GLN HG3 1 1
19 30872 1 1 54 GLN N N -8.458 -13.273 0.385 1.00 . A A . 54 GLN N 1 1
19 30873 1 1 54 GLN NE2 N -5.893 -15.699 3.986 1.00 . A A . 54 GLN NE2 1 1
19 30874 1 1 54 GLN O O -7.237 -14.525 -1.597 1.00 . A A . 54 GLN O 1 1
19 30875 1 1 54 GLN OE1 O -5.170 -17.267 2.617 1.00 . A A . 54 GLN OE1 1 1
19 30876 1 1 55 PRO C C -4.486 -15.479 -2.503 1.00 . A A . 55 PRO C 1 1
19 30877 1 1 55 PRO CA C -4.702 -13.961 -2.577 1.00 . A A . 55 PRO CA 1 1
19 30878 1 1 55 PRO CB C -3.387 -13.204 -2.804 1.00 . A A . 55 PRO CB 1 1
19 30879 1 1 55 PRO CD C -4.331 -12.552 -0.675 1.00 . A A . 55 PRO CD 1 1
19 30880 1 1 55 PRO CG C -3.014 -12.650 -1.436 1.00 . A A . 55 PRO CG 1 1
19 30881 1 1 55 PRO HA H -5.391 -13.732 -3.390 1.00 . A A . 55 PRO HA 1 1
19 30882 1 1 55 PRO HB2 H -2.595 -13.852 -3.183 1.00 . A A . 55 PRO HB2 1 1
19 30883 1 1 55 PRO HB3 H -3.551 -12.388 -3.503 1.00 . A A . 55 PRO HB3 1 1
19 30884 1 1 55 PRO HD2 H -4.148 -12.839 0.355 1.00 . A A . 55 PRO HD2 1 1
19 30885 1 1 55 PRO HD3 H -4.725 -11.537 -0.703 1.00 . A A . 55 PRO HD3 1 1
19 30886 1 1 55 PRO HG2 H -2.363 -13.365 -0.929 1.00 . A A . 55 PRO HG2 1 1
19 30887 1 1 55 PRO HG3 H -2.532 -11.675 -1.522 1.00 . A A . 55 PRO HG3 1 1
19 30888 1 1 55 PRO N N -5.261 -13.451 -1.337 1.00 . A A . 55 PRO N 1 1
19 30889 1 1 55 PRO O O -4.525 -16.068 -1.419 1.00 . A A . 55 PRO O 1 1
19 30890 1 1 56 PRO C C -2.539 -17.772 -2.920 1.00 . A A . 56 PRO C 1 1
19 30891 1 1 56 PRO CA C -3.841 -17.523 -3.696 1.00 . A A . 56 PRO CA 1 1
19 30892 1 1 56 PRO CB C -3.699 -17.864 -5.187 1.00 . A A . 56 PRO CB 1 1
19 30893 1 1 56 PRO CD C -4.300 -15.560 -4.987 1.00 . A A . 56 PRO CD 1 1
19 30894 1 1 56 PRO CG C -3.494 -16.508 -5.852 1.00 . A A . 56 PRO CG 1 1
19 30895 1 1 56 PRO HA H -4.634 -18.119 -3.247 1.00 . A A . 56 PRO HA 1 1
19 30896 1 1 56 PRO HB2 H -2.847 -18.514 -5.387 1.00 . A A . 56 PRO HB2 1 1
19 30897 1 1 56 PRO HB3 H -4.620 -18.314 -5.551 1.00 . A A . 56 PRO HB3 1 1
19 30898 1 1 56 PRO HD2 H -3.881 -14.557 -5.052 1.00 . A A . 56 PRO HD2 1 1
19 30899 1 1 56 PRO HD3 H -5.337 -15.555 -5.308 1.00 . A A . 56 PRO HD3 1 1
19 30900 1 1 56 PRO HG2 H -2.450 -16.236 -5.765 1.00 . A A . 56 PRO HG2 1 1
19 30901 1 1 56 PRO HG3 H -3.818 -16.486 -6.891 1.00 . A A . 56 PRO HG3 1 1
19 30902 1 1 56 PRO N N -4.227 -16.122 -3.651 1.00 . A A . 56 PRO N 1 1
19 30903 1 1 56 PRO O O -1.703 -16.868 -2.798 1.00 . A A . 56 PRO O 1 1
19 30904 1 1 57 PRO C C 0.108 -19.215 -2.715 1.00 . A A . 57 PRO C 1 1
19 30905 1 1 57 PRO CA C -1.088 -19.414 -1.795 1.00 . A A . 57 PRO CA 1 1
19 30906 1 1 57 PRO CB C -1.260 -20.900 -1.471 1.00 . A A . 57 PRO CB 1 1
19 30907 1 1 57 PRO CD C -3.166 -20.181 -2.701 1.00 . A A . 57 PRO CD 1 1
19 30908 1 1 57 PRO CG C -2.272 -21.398 -2.495 1.00 . A A . 57 PRO CG 1 1
19 30909 1 1 57 PRO HA H -0.956 -18.834 -0.881 1.00 . A A . 57 PRO HA 1 1
19 30910 1 1 57 PRO HB2 H -0.319 -21.446 -1.574 1.00 . A A . 57 PRO HB2 1 1
19 30911 1 1 57 PRO HB3 H -1.686 -20.999 -0.476 1.00 . A A . 57 PRO HB3 1 1
19 30912 1 1 57 PRO HD2 H -3.566 -20.194 -3.714 1.00 . A A . 57 PRO HD2 1 1
19 30913 1 1 57 PRO HD3 H -3.977 -20.187 -1.974 1.00 . A A . 57 PRO HD3 1 1
19 30914 1 1 57 PRO HG2 H -1.764 -21.641 -3.430 1.00 . A A . 57 PRO HG2 1 1
19 30915 1 1 57 PRO HG3 H -2.833 -22.258 -2.126 1.00 . A A . 57 PRO HG3 1 1
19 30916 1 1 57 PRO N N -2.317 -19.021 -2.468 1.00 . A A . 57 PRO N 1 1
19 30917 1 1 57 PRO O O -0.059 -19.160 -3.933 1.00 . A A . 57 PRO O 1 1
19 30918 1 1 58 ASN C C 2.739 -18.244 -4.028 1.00 . A A . 58 ASN C 1 1
19 30919 1 1 58 ASN CA C 2.601 -19.246 -2.871 1.00 . A A . 58 ASN CA 1 1
19 30920 1 1 58 ASN CB C 2.945 -20.693 -3.285 1.00 . A A . 58 ASN CB 1 1
19 30921 1 1 58 ASN CG C 1.957 -21.252 -4.296 1.00 . A A . 58 ASN CG 1 1
19 30922 1 1 58 ASN H H 1.359 -19.228 -1.138 1.00 . A A . 58 ASN H 1 1
19 30923 1 1 58 ASN HA H 3.357 -18.952 -2.160 1.00 . A A . 58 ASN HA 1 1
19 30924 1 1 58 ASN HB2 H 3.951 -20.722 -3.707 1.00 . A A . 58 ASN HB2 1 1
19 30925 1 1 58 ASN HB3 H 2.953 -21.327 -2.400 1.00 . A A . 58 ASN HB3 1 1
19 30926 1 1 58 ASN HD21 H 2.724 -20.143 -5.785 1.00 . A A . 58 ASN HD21 1 1
19 30927 1 1 58 ASN HD22 H 1.251 -20.974 -6.174 1.00 . A A . 58 ASN HD22 1 1
19 30928 1 1 58 ASN N N 1.321 -19.193 -2.149 1.00 . A A . 58 ASN N 1 1
19 30929 1 1 58 ASN ND2 N 2.029 -20.838 -5.543 1.00 . A A . 58 ASN ND2 1 1
19 30930 1 1 58 ASN O O 3.543 -18.460 -4.940 1.00 . A A . 58 ASN O 1 1
19 30931 1 1 58 ASN OD1 O 1.089 -22.053 -3.951 1.00 . A A . 58 ASN OD1 1 1
19 30932 1 1 59 THR C C 2.353 -14.860 -4.819 1.00 . A A . 59 THR C 1 1
19 30933 1 1 59 THR CA C 1.803 -16.254 -5.146 1.00 . A A . 59 THR CA 1 1
19 30934 1 1 59 THR CB C 0.318 -16.258 -5.548 1.00 . A A . 59 THR CB 1 1
19 30935 1 1 59 THR CG2 C 0.013 -15.296 -6.684 1.00 . A A . 59 THR CG2 1 1
19 30936 1 1 59 THR H H 1.290 -17.083 -3.262 1.00 . A A . 59 THR H 1 1
19 30937 1 1 59 THR HA H 2.373 -16.631 -5.995 1.00 . A A . 59 THR HA 1 1
19 30938 1 1 59 THR HB H -0.296 -15.964 -4.694 1.00 . A A . 59 THR HB 1 1
19 30939 1 1 59 THR HG1 H -0.086 -18.120 -5.166 1.00 . A A . 59 THR HG1 1 1
19 30940 1 1 59 THR HG21 H -0.971 -15.488 -7.111 1.00 . A A . 59 THR HG21 1 1
19 30941 1 1 59 THR HG22 H 0.757 -15.384 -7.475 1.00 . A A . 59 THR HG22 1 1
19 30942 1 1 59 THR HG23 H 0.012 -14.293 -6.263 1.00 . A A . 59 THR HG23 1 1
19 30943 1 1 59 THR N N 1.957 -17.165 -4.016 1.00 . A A . 59 THR N 1 1
19 30944 1 1 59 THR O O 2.866 -14.182 -5.715 1.00 . A A . 59 THR O 1 1
19 30945 1 1 59 THR OG1 O -0.055 -17.554 -5.970 1.00 . A A . 59 THR OG1 1 1
19 30946 1 1 60 LEU C C 4.410 -13.416 -2.932 1.00 . A A . 60 LEU C 1 1
19 30947 1 1 60 LEU CA C 2.905 -13.225 -3.037 1.00 . A A . 60 LEU CA 1 1
19 30948 1 1 60 LEU CB C 2.342 -12.933 -1.637 1.00 . A A . 60 LEU CB 1 1
19 30949 1 1 60 LEU CD1 C 0.364 -12.027 -0.383 1.00 . A A . 60 LEU CD1 1 1
19 30950 1 1 60 LEU CD2 C 1.595 -10.517 -1.905 1.00 . A A . 60 LEU CD2 1 1
19 30951 1 1 60 LEU CG C 1.151 -11.968 -1.686 1.00 . A A . 60 LEU CG 1 1
19 30952 1 1 60 LEU H H 1.923 -15.075 -2.855 1.00 . A A . 60 LEU H 1 1
19 30953 1 1 60 LEU HA H 2.693 -12.390 -3.700 1.00 . A A . 60 LEU HA 1 1
19 30954 1 1 60 LEU HB2 H 2.047 -13.869 -1.157 1.00 . A A . 60 LEU HB2 1 1
19 30955 1 1 60 LEU HB3 H 3.118 -12.491 -1.019 1.00 . A A . 60 LEU HB3 1 1
19 30956 1 1 60 LEU HD11 H -0.028 -13.036 -0.246 1.00 . A A . 60 LEU HD11 1 1
19 30957 1 1 60 LEU HD12 H -0.450 -11.308 -0.452 1.00 . A A . 60 LEU HD12 1 1
19 30958 1 1 60 LEU HD13 H 1.002 -11.763 0.457 1.00 . A A . 60 LEU HD13 1 1
19 30959 1 1 60 LEU HD21 H 2.080 -10.404 -2.873 1.00 . A A . 60 LEU HD21 1 1
19 30960 1 1 60 LEU HD22 H 2.279 -10.205 -1.117 1.00 . A A . 60 LEU HD22 1 1
19 30961 1 1 60 LEU HD23 H 0.718 -9.871 -1.872 1.00 . A A . 60 LEU HD23 1 1
19 30962 1 1 60 LEU HG H 0.487 -12.268 -2.493 1.00 . A A . 60 LEU HG 1 1
19 30963 1 1 60 LEU N N 2.289 -14.444 -3.551 1.00 . A A . 60 LEU N 1 1
19 30964 1 1 60 LEU O O 4.853 -14.507 -2.562 1.00 . A A . 60 LEU O 1 1
19 30965 1 1 61 SER C C 7.257 -11.117 -2.499 1.00 . A A . 61 SER C 1 1
19 30966 1 1 61 SER CA C 6.628 -12.424 -2.914 1.00 . A A . 61 SER CA 1 1
19 30967 1 1 61 SER CB C 7.336 -12.931 -4.150 1.00 . A A . 61 SER CB 1 1
19 30968 1 1 61 SER H H 4.832 -11.521 -3.590 1.00 . A A . 61 SER H 1 1
19 30969 1 1 61 SER HA H 6.798 -13.133 -2.104 1.00 . A A . 61 SER HA 1 1
19 30970 1 1 61 SER HB2 H 8.412 -12.890 -4.002 1.00 . A A . 61 SER HB2 1 1
19 30971 1 1 61 SER HB3 H 7.029 -13.951 -4.237 1.00 . A A . 61 SER HB3 1 1
19 30972 1 1 61 SER HG H 6.259 -12.721 -5.750 1.00 . A A . 61 SER HG 1 1
19 30973 1 1 61 SER N N 5.196 -12.364 -3.169 1.00 . A A . 61 SER N 1 1
19 30974 1 1 61 SER O O 6.743 -10.040 -2.761 1.00 . A A . 61 SER O 1 1
19 30975 1 1 61 SER OG O 6.982 -12.208 -5.314 1.00 . A A . 61 SER OG 1 1
19 30976 1 1 62 GLU C C 9.673 -9.038 -2.148 1.00 . A A . 62 GLU C 1 1
19 30977 1 1 62 GLU CA C 9.151 -10.145 -1.225 1.00 . A A . 62 GLU CA 1 1
19 30978 1 1 62 GLU CB C 10.239 -10.739 -0.319 1.00 . A A . 62 GLU CB 1 1
19 30979 1 1 62 GLU CD C 10.471 -12.218 1.764 1.00 . A A . 62 GLU CD 1 1
19 30980 1 1 62 GLU CG C 9.547 -11.653 0.701 1.00 . A A . 62 GLU CG 1 1
19 30981 1 1 62 GLU H H 8.784 -12.181 -1.847 1.00 . A A . 62 GLU H 1 1
19 30982 1 1 62 GLU HA H 8.427 -9.666 -0.578 1.00 . A A . 62 GLU HA 1 1
19 30983 1 1 62 GLU HB2 H 10.959 -11.301 -0.915 1.00 . A A . 62 GLU HB2 1 1
19 30984 1 1 62 GLU HB3 H 10.752 -9.936 0.211 1.00 . A A . 62 GLU HB3 1 1
19 30985 1 1 62 GLU HG2 H 8.754 -11.090 1.179 1.00 . A A . 62 GLU HG2 1 1
19 30986 1 1 62 GLU HG3 H 9.075 -12.493 0.199 1.00 . A A . 62 GLU HG3 1 1
19 30987 1 1 62 GLU N N 8.448 -11.226 -1.924 1.00 . A A . 62 GLU N 1 1
19 30988 1 1 62 GLU O O 10.190 -8.019 -1.687 1.00 . A A . 62 GLU O 1 1
19 30989 1 1 62 GLU OE1 O 11.177 -13.207 1.460 1.00 . A A . 62 GLU OE1 1 1
19 30990 1 1 62 GLU OE2 O 10.369 -11.776 2.929 1.00 . A A . 62 GLU OE2 1 1
19 30991 1 1 63 GLY C C 8.621 -7.833 -5.323 1.00 . A A . 63 GLY C 1 1
19 30992 1 1 63 GLY CA C 9.830 -8.244 -4.492 1.00 . A A . 63 GLY CA 1 1
19 30993 1 1 63 GLY H H 8.861 -9.953 -3.707 1.00 . A A . 63 GLY H 1 1
19 30994 1 1 63 GLY HA2 H 10.275 -7.349 -4.062 1.00 . A A . 63 GLY HA2 1 1
19 30995 1 1 63 GLY HA3 H 10.564 -8.706 -5.151 1.00 . A A . 63 GLY HA3 1 1
19 30996 1 1 63 GLY N N 9.473 -9.193 -3.451 1.00 . A A . 63 GLY N 1 1
19 30997 1 1 63 GLY O O 8.817 -7.138 -6.322 1.00 . A A . 63 GLY O 1 1
19 30998 1 1 64 ALA C C 6.057 -6.424 -5.632 1.00 . A A . 64 ALA C 1 1
19 30999 1 1 64 ALA CA C 6.211 -7.929 -5.721 1.00 . A A . 64 ALA CA 1 1
19 31000 1 1 64 ALA CB C 4.964 -8.675 -5.210 1.00 . A A . 64 ALA CB 1 1
19 31001 1 1 64 ALA H H 7.237 -8.627 -4.014 1.00 . A A . 64 ALA H 1 1
19 31002 1 1 64 ALA HA H 6.380 -8.217 -6.761 1.00 . A A . 64 ALA HA 1 1
19 31003 1 1 64 ALA HB1 H 4.621 -8.298 -4.250 1.00 . A A . 64 ALA HB1 1 1
19 31004 1 1 64 ALA HB2 H 4.145 -8.540 -5.915 1.00 . A A . 64 ALA HB2 1 1
19 31005 1 1 64 ALA HB3 H 5.179 -9.739 -5.110 1.00 . A A . 64 ALA HB3 1 1
19 31006 1 1 64 ALA N N 7.398 -8.244 -4.943 1.00 . A A . 64 ALA N 1 1
19 31007 1 1 64 ALA O O 6.045 -5.881 -4.527 1.00 . A A . 64 ALA O 1 1
19 31008 1 1 65 GLU C C 4.155 -4.340 -6.482 1.00 . A A . 65 GLU C 1 1
19 31009 1 1 65 GLU CA C 5.627 -4.370 -6.879 1.00 . A A . 65 GLU CA 1 1
19 31010 1 1 65 GLU CB C 5.914 -3.791 -8.277 1.00 . A A . 65 GLU CB 1 1
19 31011 1 1 65 GLU CD C 5.683 -4.035 -10.804 1.00 . A A . 65 GLU CD 1 1
19 31012 1 1 65 GLU CG C 5.264 -4.560 -9.433 1.00 . A A . 65 GLU CG 1 1
19 31013 1 1 65 GLU H H 6.109 -6.252 -7.639 1.00 . A A . 65 GLU H 1 1
19 31014 1 1 65 GLU HA H 6.220 -3.806 -6.159 1.00 . A A . 65 GLU HA 1 1
19 31015 1 1 65 GLU HB2 H 5.565 -2.761 -8.306 1.00 . A A . 65 GLU HB2 1 1
19 31016 1 1 65 GLU HB3 H 6.995 -3.788 -8.424 1.00 . A A . 65 GLU HB3 1 1
19 31017 1 1 65 GLU HG2 H 5.542 -5.609 -9.368 1.00 . A A . 65 GLU HG2 1 1
19 31018 1 1 65 GLU HG3 H 4.181 -4.508 -9.359 1.00 . A A . 65 GLU HG3 1 1
19 31019 1 1 65 GLU N N 6.023 -5.749 -6.774 1.00 . A A . 65 GLU N 1 1
19 31020 1 1 65 GLU O O 3.296 -4.969 -7.113 1.00 . A A . 65 GLU O 1 1
19 31021 1 1 65 GLU OE1 O 6.835 -4.293 -11.225 1.00 . A A . 65 GLU OE1 1 1
19 31022 1 1 65 GLU OE2 O 4.823 -3.479 -11.522 1.00 . A A . 65 GLU OE2 1 1
19 31023 1 1 66 VAL C C 2.235 -2.012 -4.720 1.00 . A A . 66 VAL C 1 1
19 31024 1 1 66 VAL CA C 2.536 -3.493 -4.867 1.00 . A A . 66 VAL CA 1 1
19 31025 1 1 66 VAL CB C 2.325 -4.300 -3.581 1.00 . A A . 66 VAL CB 1 1
19 31026 1 1 66 VAL CG1 C 2.635 -5.780 -3.757 1.00 . A A . 66 VAL CG1 1 1
19 31027 1 1 66 VAL CG2 C 3.073 -3.750 -2.380 1.00 . A A . 66 VAL CG2 1 1
19 31028 1 1 66 VAL H H 4.630 -3.115 -4.978 1.00 . A A . 66 VAL H 1 1
19 31029 1 1 66 VAL HA H 1.839 -3.910 -5.592 1.00 . A A . 66 VAL HA 1 1
19 31030 1 1 66 VAL HB H 1.274 -4.236 -3.349 1.00 . A A . 66 VAL HB 1 1
19 31031 1 1 66 VAL HG11 H 2.289 -6.317 -2.875 1.00 . A A . 66 VAL HG11 1 1
19 31032 1 1 66 VAL HG12 H 2.115 -6.143 -4.639 1.00 . A A . 66 VAL HG12 1 1
19 31033 1 1 66 VAL HG13 H 3.700 -5.932 -3.877 1.00 . A A . 66 VAL HG13 1 1
19 31034 1 1 66 VAL HG21 H 2.940 -4.425 -1.538 1.00 . A A . 66 VAL HG21 1 1
19 31035 1 1 66 VAL HG22 H 4.130 -3.626 -2.605 1.00 . A A . 66 VAL HG22 1 1
19 31036 1 1 66 VAL HG23 H 2.623 -2.792 -2.135 1.00 . A A . 66 VAL HG23 1 1
19 31037 1 1 66 VAL N N 3.874 -3.639 -5.397 1.00 . A A . 66 VAL N 1 1
19 31038 1 1 66 VAL O O 3.035 -1.232 -4.197 1.00 . A A . 66 VAL O 1 1
19 31039 1 1 67 SER C C -0.457 0.088 -4.482 1.00 . A A . 67 SER C 1 1
19 31040 1 1 67 SER CA C 0.685 -0.242 -5.433 1.00 . A A . 67 SER CA 1 1
19 31041 1 1 67 SER CB C 0.326 -0.007 -6.914 1.00 . A A . 67 SER CB 1 1
19 31042 1 1 67 SER H H 0.449 -2.338 -5.553 1.00 . A A . 67 SER H 1 1
19 31043 1 1 67 SER HA H 1.531 0.395 -5.181 1.00 . A A . 67 SER HA 1 1
19 31044 1 1 67 SER HB2 H -0.558 0.630 -6.981 1.00 . A A . 67 SER HB2 1 1
19 31045 1 1 67 SER HB3 H 1.154 0.512 -7.400 1.00 . A A . 67 SER HB3 1 1
19 31046 1 1 67 SER HG H -0.301 -0.982 -8.490 1.00 . A A . 67 SER HG 1 1
19 31047 1 1 67 SER N N 1.074 -1.624 -5.216 1.00 . A A . 67 SER N 1 1
19 31048 1 1 67 SER O O -1.355 -0.736 -4.273 1.00 . A A . 67 SER O 1 1
19 31049 1 1 67 SER OG O 0.091 -1.223 -7.612 1.00 . A A . 67 SER OG 1 1
19 31050 1 1 68 VAL C C -1.994 2.922 -3.081 1.00 . A A . 68 VAL C 1 1
19 31051 1 1 68 VAL CA C -1.255 1.646 -2.749 1.00 . A A . 68 VAL CA 1 1
19 31052 1 1 68 VAL CB C -0.401 1.839 -1.476 1.00 . A A . 68 VAL CB 1 1
19 31053 1 1 68 VAL CG1 C -0.310 0.548 -0.670 1.00 . A A . 68 VAL CG1 1 1
19 31054 1 1 68 VAL CG2 C 1.016 2.368 -1.750 1.00 . A A . 68 VAL CG2 1 1
19 31055 1 1 68 VAL H H 0.293 1.944 -4.153 1.00 . A A . 68 VAL H 1 1
19 31056 1 1 68 VAL HA H -1.999 0.877 -2.573 1.00 . A A . 68 VAL HA 1 1
19 31057 1 1 68 VAL HB H -0.907 2.563 -0.838 1.00 . A A . 68 VAL HB 1 1
19 31058 1 1 68 VAL HG11 H -1.313 0.181 -0.455 1.00 . A A . 68 VAL HG11 1 1
19 31059 1 1 68 VAL HG12 H 0.248 -0.205 -1.223 1.00 . A A . 68 VAL HG12 1 1
19 31060 1 1 68 VAL HG13 H 0.186 0.766 0.275 1.00 . A A . 68 VAL HG13 1 1
19 31061 1 1 68 VAL HG21 H 1.607 1.657 -2.330 1.00 . A A . 68 VAL HG21 1 1
19 31062 1 1 68 VAL HG22 H 0.959 3.309 -2.294 1.00 . A A . 68 VAL HG22 1 1
19 31063 1 1 68 VAL HG23 H 1.528 2.537 -0.806 1.00 . A A . 68 VAL HG23 1 1
19 31064 1 1 68 VAL N N -0.418 1.271 -3.882 1.00 . A A . 68 VAL N 1 1
19 31065 1 1 68 VAL O O -1.411 3.795 -3.717 1.00 . A A . 68 VAL O 1 1
19 31066 1 1 69 SER C C -5.076 4.351 -1.729 1.00 . A A . 69 SER C 1 1
19 31067 1 1 69 SER CA C -4.158 4.124 -2.931 1.00 . A A . 69 SER CA 1 1
19 31068 1 1 69 SER CB C -4.970 3.768 -4.198 1.00 . A A . 69 SER CB 1 1
19 31069 1 1 69 SER H H -3.686 2.250 -2.191 1.00 . A A . 69 SER H 1 1
19 31070 1 1 69 SER HA H -3.587 5.037 -3.092 1.00 . A A . 69 SER HA 1 1
19 31071 1 1 69 SER HB2 H -5.994 4.113 -4.081 1.00 . A A . 69 SER HB2 1 1
19 31072 1 1 69 SER HB3 H -4.538 4.272 -5.057 1.00 . A A . 69 SER HB3 1 1
19 31073 1 1 69 SER HG H -4.967 2.253 -5.451 1.00 . A A . 69 SER HG 1 1
19 31074 1 1 69 SER N N -3.241 3.039 -2.629 1.00 . A A . 69 SER N 1 1
19 31075 1 1 69 SER O O -5.709 3.395 -1.271 1.00 . A A . 69 SER O 1 1
19 31076 1 1 69 SER OG O -5.000 2.380 -4.485 1.00 . A A . 69 SER OG 1 1
19 31077 1 1 70 VAL C C -6.382 7.506 -0.285 1.00 . A A . 70 VAL C 1 1
19 31078 1 1 70 VAL CA C -6.031 6.010 -0.143 1.00 . A A . 70 VAL CA 1 1
19 31079 1 1 70 VAL CB C -5.320 5.702 1.186 1.00 . A A . 70 VAL CB 1 1
19 31080 1 1 70 VAL CG1 C -4.025 6.503 1.338 1.00 . A A . 70 VAL CG1 1 1
19 31081 1 1 70 VAL CG2 C -6.232 6.010 2.367 1.00 . A A . 70 VAL CG2 1 1
19 31082 1 1 70 VAL H H -4.568 6.339 -1.599 1.00 . A A . 70 VAL H 1 1
19 31083 1 1 70 VAL HA H -6.949 5.424 -0.192 1.00 . A A . 70 VAL HA 1 1
19 31084 1 1 70 VAL HB H -5.076 4.640 1.217 1.00 . A A . 70 VAL HB 1 1
19 31085 1 1 70 VAL HG11 H -4.243 7.564 1.214 1.00 . A A . 70 VAL HG11 1 1
19 31086 1 1 70 VAL HG12 H -3.609 6.331 2.332 1.00 . A A . 70 VAL HG12 1 1
19 31087 1 1 70 VAL HG13 H -3.305 6.206 0.580 1.00 . A A . 70 VAL HG13 1 1
19 31088 1 1 70 VAL HG21 H -6.350 7.092 2.497 1.00 . A A . 70 VAL HG21 1 1
19 31089 1 1 70 VAL HG22 H -7.206 5.560 2.197 1.00 . A A . 70 VAL HG22 1 1
19 31090 1 1 70 VAL HG23 H -5.796 5.584 3.268 1.00 . A A . 70 VAL HG23 1 1
19 31091 1 1 70 VAL N N -5.154 5.591 -1.233 1.00 . A A . 70 VAL N 1 1
19 31092 1 1 70 VAL O O -5.689 8.255 -0.974 1.00 . A A . 70 VAL O 1 1
19 31093 1 1 71 TRP C C -7.833 10.127 1.458 1.00 . A A . 71 TRP C 1 1
19 31094 1 1 71 TRP CA C -8.024 9.290 0.195 1.00 . A A . 71 TRP CA 1 1
19 31095 1 1 71 TRP CB C -9.500 9.083 -0.120 1.00 . A A . 71 TRP CB 1 1
19 31096 1 1 71 TRP CD1 C -9.914 6.989 -1.481 1.00 . A A . 71 TRP CD1 1 1
19 31097 1 1 71 TRP CD2 C -9.922 8.831 -2.750 1.00 . A A . 71 TRP CD2 1 1
19 31098 1 1 71 TRP CE2 C -10.188 7.731 -3.619 1.00 . A A . 71 TRP CE2 1 1
19 31099 1 1 71 TRP CE3 C -9.858 10.104 -3.343 1.00 . A A . 71 TRP CE3 1 1
19 31100 1 1 71 TRP CG C -9.773 8.329 -1.388 1.00 . A A . 71 TRP CG 1 1
19 31101 1 1 71 TRP CH2 C -10.342 9.190 -5.547 1.00 . A A . 71 TRP CH2 1 1
19 31102 1 1 71 TRP CZ2 C -10.393 7.897 -4.999 1.00 . A A . 71 TRP CZ2 1 1
19 31103 1 1 71 TRP CZ3 C -10.076 10.289 -4.718 1.00 . A A . 71 TRP CZ3 1 1
19 31104 1 1 71 TRP H H -7.932 7.378 1.032 1.00 . A A . 71 TRP H 1 1
19 31105 1 1 71 TRP HA H -7.556 9.798 -0.651 1.00 . A A . 71 TRP HA 1 1
19 31106 1 1 71 TRP HB2 H -9.971 8.558 0.711 1.00 . A A . 71 TRP HB2 1 1
19 31107 1 1 71 TRP HB3 H -9.959 10.058 -0.168 1.00 . A A . 71 TRP HB3 1 1
19 31108 1 1 71 TRP HD1 H -9.849 6.297 -0.656 1.00 . A A . 71 TRP HD1 1 1
19 31109 1 1 71 TRP HE1 H -10.381 5.674 -3.043 1.00 . A A . 71 TRP HE1 1 1
19 31110 1 1 71 TRP HE3 H -9.630 10.949 -2.721 1.00 . A A . 71 TRP HE3 1 1
19 31111 1 1 71 TRP HH2 H -10.476 9.352 -6.606 1.00 . A A . 71 TRP HH2 1 1
19 31112 1 1 71 TRP HZ2 H -10.559 7.044 -5.641 1.00 . A A . 71 TRP HZ2 1 1
19 31113 1 1 71 TRP HZ3 H -10.015 11.277 -5.151 1.00 . A A . 71 TRP HZ3 1 1
19 31114 1 1 71 TRP N N -7.442 7.969 0.374 1.00 . A A . 71 TRP N 1 1
19 31115 1 1 71 TRP NE1 N -10.173 6.636 -2.786 1.00 . A A . 71 TRP NE1 1 1
19 31116 1 1 71 TRP O O -8.102 9.647 2.561 1.00 . A A . 71 TRP O 1 1
19 31117 1 1 72 THR C C -7.050 13.628 2.278 1.00 . A A . 72 THR C 1 1
19 31118 1 1 72 THR CA C -6.796 12.120 2.441 1.00 . A A . 72 THR CA 1 1
19 31119 1 1 72 THR CB C -5.327 11.703 2.614 1.00 . A A . 72 THR CB 1 1
19 31120 1 1 72 THR CG2 C -4.515 11.737 1.320 1.00 . A A . 72 THR CG2 1 1
19 31121 1 1 72 THR H H -7.125 11.719 0.396 1.00 . A A . 72 THR H 1 1
19 31122 1 1 72 THR HA H -7.276 11.781 3.357 1.00 . A A . 72 THR HA 1 1
19 31123 1 1 72 THR HB H -5.370 10.675 2.947 1.00 . A A . 72 THR HB 1 1
19 31124 1 1 72 THR HG1 H -4.745 13.367 3.419 1.00 . A A . 72 THR HG1 1 1
19 31125 1 1 72 THR HG21 H -4.901 10.987 0.630 1.00 . A A . 72 THR HG21 1 1
19 31126 1 1 72 THR HG22 H -3.487 11.485 1.555 1.00 . A A . 72 THR HG22 1 1
19 31127 1 1 72 THR HG23 H -4.551 12.726 0.863 1.00 . A A . 72 THR HG23 1 1
19 31128 1 1 72 THR N N -7.357 11.367 1.316 1.00 . A A . 72 THR N 1 1
19 31129 1 1 72 THR O O -6.126 14.443 2.362 1.00 . A A . 72 THR O 1 1
19 31130 1 1 72 THR OG1 O -4.635 12.425 3.611 1.00 . A A . 72 THR OG1 1 1
19 31131 1 1 73 GLY C C -9.665 15.511 0.653 1.00 . A A . 73 GLY C 1 1
19 31132 1 1 73 GLY CA C -8.748 15.387 1.862 1.00 . A A . 73 GLY CA 1 1
19 31133 1 1 73 GLY H H -9.009 13.298 1.917 1.00 . A A . 73 GLY H 1 1
19 31134 1 1 73 GLY HA2 H -9.299 15.662 2.763 1.00 . A A . 73 GLY HA2 1 1
19 31135 1 1 73 GLY HA3 H -7.903 16.066 1.749 1.00 . A A . 73 GLY HA3 1 1
19 31136 1 1 73 GLY N N -8.292 14.010 1.984 1.00 . A A . 73 GLY N 1 1
19 31137 1 1 73 GLY O O -10.852 15.176 0.746 1.00 . A A . 73 GLY O 1 1
19 31138 1 1 74 GLY C C -9.216 15.409 -2.906 1.00 . A A . 74 GLY C 1 1
19 31139 1 1 74 GLY CA C -9.804 16.191 -1.732 1.00 . A A . 74 GLY CA 1 1
19 31140 1 1 74 GLY H H -8.120 16.169 -0.470 1.00 . A A . 74 GLY H 1 1
19 31141 1 1 74 GLY HA2 H -10.846 15.906 -1.642 1.00 . A A . 74 GLY HA2 1 1
19 31142 1 1 74 GLY HA3 H -9.751 17.255 -1.964 1.00 . A A . 74 GLY HA3 1 1
19 31143 1 1 74 GLY N N -9.110 15.959 -0.471 1.00 . A A . 74 GLY N 1 1
19 31144 1 1 74 GLY O O -9.728 15.544 -4.021 1.00 . A A . 74 GLY O 1 1
19 31145 1 1 75 ALA C C -7.165 12.416 -3.202 1.00 . A A . 75 ALA C 1 1
19 31146 1 1 75 ALA CA C -7.526 13.811 -3.710 1.00 . A A . 75 ALA CA 1 1
19 31147 1 1 75 ALA CB C -6.294 14.560 -4.232 1.00 . A A . 75 ALA CB 1 1
19 31148 1 1 75 ALA H H -7.782 14.524 -1.751 1.00 . A A . 75 ALA H 1 1
19 31149 1 1 75 ALA HA H -8.235 13.677 -4.520 1.00 . A A . 75 ALA HA 1 1
19 31150 1 1 75 ALA HB1 H -5.560 14.654 -3.433 1.00 . A A . 75 ALA HB1 1 1
19 31151 1 1 75 ALA HB2 H -5.837 14.026 -5.060 1.00 . A A . 75 ALA HB2 1 1
19 31152 1 1 75 ALA HB3 H -6.580 15.551 -4.584 1.00 . A A . 75 ALA HB3 1 1
19 31153 1 1 75 ALA N N -8.167 14.610 -2.687 1.00 . A A . 75 ALA N 1 1
19 31154 1 1 75 ALA O O -7.286 12.090 -2.013 1.00 . A A . 75 ALA O 1 1
19 31155 1 1 76 LEU C C -4.762 10.275 -3.860 1.00 . A A . 76 LEU C 1 1
19 31156 1 1 76 LEU CA C -6.279 10.227 -3.990 1.00 . A A . 76 LEU CA 1 1
19 31157 1 1 76 LEU CB C -6.663 9.410 -5.229 1.00 . A A . 76 LEU CB 1 1
19 31158 1 1 76 LEU CD1 C -6.070 7.170 -6.254 1.00 . A A . 76 LEU CD1 1 1
19 31159 1 1 76 LEU CD2 C -6.257 7.278 -3.748 1.00 . A A . 76 LEU CD2 1 1
19 31160 1 1 76 LEU CG C -6.718 7.880 -5.062 1.00 . A A . 76 LEU CG 1 1
19 31161 1 1 76 LEU H H -6.675 11.952 -5.102 1.00 . A A . 76 LEU H 1 1
19 31162 1 1 76 LEU HA H -6.743 9.809 -3.096 1.00 . A A . 76 LEU HA 1 1
19 31163 1 1 76 LEU HB2 H -7.642 9.731 -5.581 1.00 . A A . 76 LEU HB2 1 1
19 31164 1 1 76 LEU HB3 H -5.963 9.663 -6.020 1.00 . A A . 76 LEU HB3 1 1
19 31165 1 1 76 LEU HD11 H -6.714 7.309 -7.123 1.00 . A A . 76 LEU HD11 1 1
19 31166 1 1 76 LEU HD12 H -5.998 6.101 -6.061 1.00 . A A . 76 LEU HD12 1 1
19 31167 1 1 76 LEU HD13 H -5.083 7.583 -6.457 1.00 . A A . 76 LEU HD13 1 1
19 31168 1 1 76 LEU HD21 H -6.919 7.651 -2.965 1.00 . A A . 76 LEU HD21 1 1
19 31169 1 1 76 LEU HD22 H -5.216 7.507 -3.546 1.00 . A A . 76 LEU HD22 1 1
19 31170 1 1 76 LEU HD23 H -6.408 6.203 -3.768 1.00 . A A . 76 LEU HD23 1 1
19 31171 1 1 76 LEU HG H -7.757 7.626 -5.056 1.00 . A A . 76 LEU HG 1 1
19 31172 1 1 76 LEU N N -6.746 11.586 -4.156 1.00 . A A . 76 LEU N 1 1
19 31173 1 1 76 LEU O O -4.043 10.552 -4.826 1.00 . A A . 76 LEU O 1 1
19 31174 1 1 77 CYS C C -2.590 8.337 -2.775 1.00 . A A . 77 CYS C 1 1
19 31175 1 1 77 CYS CA C -2.845 9.794 -2.454 1.00 . A A . 77 CYS CA 1 1
19 31176 1 1 77 CYS CB C -2.440 10.132 -1.024 1.00 . A A . 77 CYS CB 1 1
19 31177 1 1 77 CYS H H -4.893 9.496 -2.052 1.00 . A A . 77 CYS H 1 1
19 31178 1 1 77 CYS HA H -2.271 10.414 -3.142 1.00 . A A . 77 CYS HA 1 1
19 31179 1 1 77 CYS HB2 H -3.257 9.926 -0.336 1.00 . A A . 77 CYS HB2 1 1
19 31180 1 1 77 CYS HB3 H -1.617 9.489 -0.741 1.00 . A A . 77 CYS HB3 1 1
19 31181 1 1 77 CYS HG H -1.648 11.939 0.342 1.00 . A A . 77 CYS HG 1 1
19 31182 1 1 77 CYS N N -4.260 9.999 -2.668 1.00 . A A . 77 CYS N 1 1
19 31183 1 1 77 CYS O O -3.016 7.446 -2.041 1.00 . A A . 77 CYS O 1 1
19 31184 1 1 77 CYS SG S -1.925 11.876 -0.969 1.00 . A A . 77 CYS SG 1 1
19 31185 1 1 78 ARG C C -0.030 6.804 -4.570 1.00 . A A . 78 ARG C 1 1
19 31186 1 1 78 ARG CA C -1.514 6.749 -4.259 1.00 . A A . 78 ARG CA 1 1
19 31187 1 1 78 ARG CB C -2.432 6.191 -5.365 1.00 . A A . 78 ARG CB 1 1
19 31188 1 1 78 ARG CD C -1.093 5.150 -7.281 1.00 . A A . 78 ARG CD 1 1
19 31189 1 1 78 ARG CG C -1.956 6.332 -6.808 1.00 . A A . 78 ARG CG 1 1
19 31190 1 1 78 ARG CZ C -1.803 4.109 -9.455 1.00 . A A . 78 ARG CZ 1 1
19 31191 1 1 78 ARG H H -1.524 8.838 -4.435 1.00 . A A . 78 ARG H 1 1
19 31192 1 1 78 ARG HA H -1.622 6.118 -3.379 1.00 . A A . 78 ARG HA 1 1
19 31193 1 1 78 ARG HB2 H -2.612 5.142 -5.196 1.00 . A A . 78 ARG HB2 1 1
19 31194 1 1 78 ARG HB3 H -3.398 6.691 -5.267 1.00 . A A . 78 ARG HB3 1 1
19 31195 1 1 78 ARG HD2 H -0.054 5.313 -6.998 1.00 . A A . 78 ARG HD2 1 1
19 31196 1 1 78 ARG HD3 H -1.425 4.221 -6.815 1.00 . A A . 78 ARG HD3 1 1
19 31197 1 1 78 ARG HE H -0.407 5.525 -9.247 1.00 . A A . 78 ARG HE 1 1
19 31198 1 1 78 ARG HG2 H -2.838 6.399 -7.444 1.00 . A A . 78 ARG HG2 1 1
19 31199 1 1 78 ARG HG3 H -1.381 7.241 -6.877 1.00 . A A . 78 ARG HG3 1 1
19 31200 1 1 78 ARG HH11 H -2.694 3.165 -7.870 1.00 . A A . 78 ARG HH11 1 1
19 31201 1 1 78 ARG HH12 H -3.036 2.473 -9.406 1.00 . A A . 78 ARG HH12 1 1
19 31202 1 1 78 ARG HH21 H -1.251 4.932 -11.225 1.00 . A A . 78 ARG HH21 1 1
19 31203 1 1 78 ARG HH22 H -2.116 3.412 -11.362 1.00 . A A . 78 ARG HH22 1 1
19 31204 1 1 78 ARG N N -1.932 8.087 -3.900 1.00 . A A . 78 ARG N 1 1
19 31205 1 1 78 ARG NE N -1.133 5.016 -8.741 1.00 . A A . 78 ARG NE 1 1
19 31206 1 1 78 ARG NH1 N -2.557 3.190 -8.865 1.00 . A A . 78 ARG NH1 1 1
19 31207 1 1 78 ARG NH2 N -1.704 4.134 -10.775 1.00 . A A . 78 ARG NH2 1 1
19 31208 1 1 78 ARG O O 0.515 7.897 -4.765 1.00 . A A . 78 ARG O 1 1
19 31209 1 1 79 CYS C C 2.386 4.118 -5.232 1.00 . A A . 79 CYS C 1 1
19 31210 1 1 79 CYS CA C 2.044 5.517 -4.724 1.00 . A A . 79 CYS CA 1 1
19 31211 1 1 79 CYS CB C 2.683 5.795 -3.358 1.00 . A A . 79 CYS CB 1 1
19 31212 1 1 79 CYS H H 0.058 4.787 -4.497 1.00 . A A . 79 CYS H 1 1
19 31213 1 1 79 CYS HA H 2.375 6.266 -5.440 1.00 . A A . 79 CYS HA 1 1
19 31214 1 1 79 CYS HB2 H 2.278 6.726 -2.980 1.00 . A A . 79 CYS HB2 1 1
19 31215 1 1 79 CYS HB3 H 2.382 5.011 -2.677 1.00 . A A . 79 CYS HB3 1 1
19 31216 1 1 79 CYS HG H 4.788 4.641 -3.524 1.00 . A A . 79 CYS HG 1 1
19 31217 1 1 79 CYS N N 0.608 5.643 -4.574 1.00 . A A . 79 CYS N 1 1
19 31218 1 1 79 CYS O O 1.547 3.208 -5.218 1.00 . A A . 79 CYS O 1 1
19 31219 1 1 79 CYS SG S 4.496 5.940 -3.339 1.00 . A A . 79 CYS SG 1 1
19 31220 1 1 80 ASP C C 5.016 2.193 -4.768 1.00 . A A . 80 ASP C 1 1
19 31221 1 1 80 ASP CA C 4.285 2.719 -6.005 1.00 . A A . 80 ASP CA 1 1
19 31222 1 1 80 ASP CB C 5.321 2.961 -7.118 1.00 . A A . 80 ASP CB 1 1
19 31223 1 1 80 ASP CG C 4.752 3.310 -8.496 1.00 . A A . 80 ASP CG 1 1
19 31224 1 1 80 ASP H H 4.272 4.749 -5.499 1.00 . A A . 80 ASP H 1 1
19 31225 1 1 80 ASP HA H 3.539 1.999 -6.339 1.00 . A A . 80 ASP HA 1 1
19 31226 1 1 80 ASP HB2 H 5.988 3.766 -6.806 1.00 . A A . 80 ASP HB2 1 1
19 31227 1 1 80 ASP HB3 H 5.924 2.062 -7.225 1.00 . A A . 80 ASP HB3 1 1
19 31228 1 1 80 ASP N N 3.643 3.970 -5.635 1.00 . A A . 80 ASP N 1 1
19 31229 1 1 80 ASP O O 5.477 2.975 -3.928 1.00 . A A . 80 ASP O 1 1
19 31230 1 1 80 ASP OD1 O 3.709 3.988 -8.598 1.00 . A A . 80 ASP OD1 1 1
19 31231 1 1 80 ASP OD2 O 5.412 2.995 -9.516 1.00 . A A . 80 ASP OD2 1 1
19 31232 1 1 81 GLY C C 6.269 -1.200 -3.944 1.00 . A A . 81 GLY C 1 1
19 31233 1 1 81 GLY CA C 5.931 0.243 -3.601 1.00 . A A . 81 GLY CA 1 1
19 31234 1 1 81 GLY H H 4.778 0.252 -5.362 1.00 . A A . 81 GLY H 1 1
19 31235 1 1 81 GLY HA2 H 6.859 0.784 -3.432 1.00 . A A . 81 GLY HA2 1 1
19 31236 1 1 81 GLY HA3 H 5.344 0.274 -2.686 1.00 . A A . 81 GLY HA3 1 1
19 31237 1 1 81 GLY N N 5.189 0.879 -4.676 1.00 . A A . 81 GLY N 1 1
19 31238 1 1 81 GLY O O 5.972 -1.672 -5.045 1.00 . A A . 81 GLY O 1 1
19 31239 1 1 82 ARG C C 6.969 -4.021 -1.780 1.00 . A A . 82 ARG C 1 1
19 31240 1 1 82 ARG CA C 7.207 -3.341 -3.122 1.00 . A A . 82 ARG CA 1 1
19 31241 1 1 82 ARG CB C 8.638 -3.599 -3.589 1.00 . A A . 82 ARG CB 1 1
19 31242 1 1 82 ARG CD C 10.283 -3.564 -5.410 1.00 . A A . 82 ARG CD 1 1
19 31243 1 1 82 ARG CG C 8.962 -2.968 -4.951 1.00 . A A . 82 ARG CG 1 1
19 31244 1 1 82 ARG CZ C 12.307 -2.644 -6.553 1.00 . A A . 82 ARG CZ 1 1
19 31245 1 1 82 ARG H H 7.079 -1.459 -2.119 1.00 . A A . 82 ARG H 1 1
19 31246 1 1 82 ARG HA H 6.550 -3.765 -3.867 1.00 . A A . 82 ARG HA 1 1
19 31247 1 1 82 ARG HB2 H 9.335 -3.218 -2.840 1.00 . A A . 82 ARG HB2 1 1
19 31248 1 1 82 ARG HB3 H 8.775 -4.680 -3.666 1.00 . A A . 82 ARG HB3 1 1
19 31249 1 1 82 ARG HD2 H 10.872 -3.687 -4.512 1.00 . A A . 82 ARG HD2 1 1
19 31250 1 1 82 ARG HD3 H 10.112 -4.540 -5.867 1.00 . A A . 82 ARG HD3 1 1
19 31251 1 1 82 ARG HE H 10.388 -2.071 -6.907 1.00 . A A . 82 ARG HE 1 1
19 31252 1 1 82 ARG HG2 H 8.196 -3.198 -5.687 1.00 . A A . 82 ARG HG2 1 1
19 31253 1 1 82 ARG HG3 H 9.053 -1.886 -4.836 1.00 . A A . 82 ARG HG3 1 1
19 31254 1 1 82 ARG HH11 H 12.823 -4.234 -5.350 1.00 . A A . 82 ARG HH11 1 1
19 31255 1 1 82 ARG HH12 H 14.139 -3.390 -6.135 1.00 . A A . 82 ARG HH12 1 1
19 31256 1 1 82 ARG HH21 H 12.208 -1.010 -7.768 1.00 . A A . 82 ARG HH21 1 1
19 31257 1 1 82 ARG HH22 H 13.809 -1.693 -7.550 1.00 . A A . 82 ARG HH22 1 1
19 31258 1 1 82 ARG N N 6.914 -1.910 -3.016 1.00 . A A . 82 ARG N 1 1
19 31259 1 1 82 ARG NE N 10.987 -2.684 -6.349 1.00 . A A . 82 ARG NE 1 1
19 31260 1 1 82 ARG NH1 N 13.145 -3.494 -5.961 1.00 . A A . 82 ARG NH1 1 1
19 31261 1 1 82 ARG NH2 N 12.813 -1.726 -7.355 1.00 . A A . 82 ARG NH2 1 1
19 31262 1 1 82 ARG O O 6.911 -3.318 -0.775 1.00 . A A . 82 ARG O 1 1
19 31263 1 1 83 VAL C C 7.639 -5.888 0.586 1.00 . A A . 83 VAL C 1 1
19 31264 1 1 83 VAL CA C 6.595 -6.107 -0.522 1.00 . A A . 83 VAL CA 1 1
19 31265 1 1 83 VAL CB C 6.381 -7.594 -0.860 1.00 . A A . 83 VAL CB 1 1
19 31266 1 1 83 VAL CG1 C 6.383 -8.524 0.355 1.00 . A A . 83 VAL CG1 1 1
19 31267 1 1 83 VAL CG2 C 5.035 -7.812 -1.572 1.00 . A A . 83 VAL CG2 1 1
19 31268 1 1 83 VAL H H 6.873 -5.861 -2.623 1.00 . A A . 83 VAL H 1 1
19 31269 1 1 83 VAL HA H 5.655 -5.737 -0.150 1.00 . A A . 83 VAL HA 1 1
19 31270 1 1 83 VAL HB H 7.188 -7.896 -1.525 1.00 . A A . 83 VAL HB 1 1
19 31271 1 1 83 VAL HG11 H 7.344 -8.481 0.867 1.00 . A A . 83 VAL HG11 1 1
19 31272 1 1 83 VAL HG12 H 5.601 -8.226 1.053 1.00 . A A . 83 VAL HG12 1 1
19 31273 1 1 83 VAL HG13 H 6.227 -9.545 0.012 1.00 . A A . 83 VAL HG13 1 1
19 31274 1 1 83 VAL HG21 H 5.002 -7.198 -2.464 1.00 . A A . 83 VAL HG21 1 1
19 31275 1 1 83 VAL HG22 H 4.913 -8.863 -1.861 1.00 . A A . 83 VAL HG22 1 1
19 31276 1 1 83 VAL HG23 H 4.210 -7.534 -0.916 1.00 . A A . 83 VAL HG23 1 1
19 31277 1 1 83 VAL N N 6.890 -5.354 -1.743 1.00 . A A . 83 VAL N 1 1
19 31278 1 1 83 VAL O O 7.287 -5.861 1.758 1.00 . A A . 83 VAL O 1 1
19 31279 1 1 84 GLU C C 10.314 -6.874 1.972 1.00 . A A . 84 GLU C 1 1
19 31280 1 1 84 GLU CA C 10.048 -5.581 1.170 1.00 . A A . 84 GLU CA 1 1
19 31281 1 1 84 GLU CB C 9.853 -4.344 2.069 1.00 . A A . 84 GLU CB 1 1
19 31282 1 1 84 GLU CD C 12.217 -4.413 3.149 1.00 . A A . 84 GLU CD 1 1
19 31283 1 1 84 GLU CG C 11.146 -3.604 2.428 1.00 . A A . 84 GLU CG 1 1
19 31284 1 1 84 GLU H H 9.109 -5.710 -0.734 1.00 . A A . 84 GLU H 1 1
19 31285 1 1 84 GLU HA H 10.924 -5.392 0.553 1.00 . A A . 84 GLU HA 1 1
19 31286 1 1 84 GLU HB2 H 9.223 -3.631 1.540 1.00 . A A . 84 GLU HB2 1 1
19 31287 1 1 84 GLU HB3 H 9.317 -4.619 2.973 1.00 . A A . 84 GLU HB3 1 1
19 31288 1 1 84 GLU HG2 H 11.580 -3.229 1.501 1.00 . A A . 84 GLU HG2 1 1
19 31289 1 1 84 GLU HG3 H 10.894 -2.743 3.048 1.00 . A A . 84 GLU HG3 1 1
19 31290 1 1 84 GLU N N 8.914 -5.711 0.248 1.00 . A A . 84 GLU N 1 1
19 31291 1 1 84 GLU O O 11.349 -7.515 1.781 1.00 . A A . 84 GLU O 1 1
19 31292 1 1 84 GLU OE1 O 11.895 -5.212 4.056 1.00 . A A . 84 GLU OE1 1 1
19 31293 1 1 84 GLU OE2 O 13.401 -4.176 2.815 1.00 . A A . 84 GLU OE2 1 1
19 31294 1 1 85 THR C C 7.992 -8.952 3.791 1.00 . A A . 85 THR C 1 1
19 31295 1 1 85 THR CA C 9.424 -8.419 3.732 1.00 . A A . 85 THR CA 1 1
19 31296 1 1 85 THR CB C 9.935 -8.012 5.128 1.00 . A A . 85 THR CB 1 1
19 31297 1 1 85 THR CG2 C 9.918 -9.185 6.115 1.00 . A A . 85 THR CG2 1 1
19 31298 1 1 85 THR H H 8.528 -6.723 2.886 1.00 . A A . 85 THR H 1 1
19 31299 1 1 85 THR HA H 10.080 -9.185 3.312 1.00 . A A . 85 THR HA 1 1
19 31300 1 1 85 THR HB H 9.308 -7.213 5.525 1.00 . A A . 85 THR HB 1 1
19 31301 1 1 85 THR HG1 H 11.297 -6.693 4.581 1.00 . A A . 85 THR HG1 1 1
19 31302 1 1 85 THR HG21 H 8.893 -9.504 6.307 1.00 . A A . 85 THR HG21 1 1
19 31303 1 1 85 THR HG22 H 10.366 -8.882 7.061 1.00 . A A . 85 THR HG22 1 1
19 31304 1 1 85 THR HG23 H 10.480 -10.024 5.707 1.00 . A A . 85 THR HG23 1 1
19 31305 1 1 85 THR N N 9.394 -7.257 2.858 1.00 . A A . 85 THR N 1 1
19 31306 1 1 85 THR O O 7.081 -8.248 4.231 1.00 . A A . 85 THR O 1 1
19 31307 1 1 85 THR OG1 O 11.271 -7.550 5.067 1.00 . A A . 85 THR OG1 1 1
19 31308 1 1 86 LEU C C 6.589 -11.647 4.817 1.00 . A A . 86 LEU C 1 1
19 31309 1 1 86 LEU CA C 6.503 -10.875 3.503 1.00 . A A . 86 LEU CA 1 1
19 31310 1 1 86 LEU CB C 6.252 -11.826 2.320 1.00 . A A . 86 LEU CB 1 1
19 31311 1 1 86 LEU CD1 C 4.121 -11.139 1.172 1.00 . A A . 86 LEU CD1 1 1
19 31312 1 1 86 LEU CD2 C 4.628 -13.538 1.429 1.00 . A A . 86 LEU CD2 1 1
19 31313 1 1 86 LEU CG C 4.768 -12.172 2.098 1.00 . A A . 86 LEU CG 1 1
19 31314 1 1 86 LEU H H 8.592 -10.738 3.093 1.00 . A A . 86 LEU H 1 1
19 31315 1 1 86 LEU HA H 5.701 -10.143 3.558 1.00 . A A . 86 LEU HA 1 1
19 31316 1 1 86 LEU HB2 H 6.597 -11.349 1.409 1.00 . A A . 86 LEU HB2 1 1
19 31317 1 1 86 LEU HB3 H 6.842 -12.732 2.474 1.00 . A A . 86 LEU HB3 1 1
19 31318 1 1 86 LEU HD11 H 4.334 -10.133 1.512 1.00 . A A . 86 LEU HD11 1 1
19 31319 1 1 86 LEU HD12 H 3.043 -11.278 1.165 1.00 . A A . 86 LEU HD12 1 1
19 31320 1 1 86 LEU HD13 H 4.515 -11.229 0.161 1.00 . A A . 86 LEU HD13 1 1
19 31321 1 1 86 LEU HD21 H 5.190 -13.555 0.494 1.00 . A A . 86 LEU HD21 1 1
19 31322 1 1 86 LEU HD22 H 3.575 -13.740 1.222 1.00 . A A . 86 LEU HD22 1 1
19 31323 1 1 86 LEU HD23 H 5.009 -14.307 2.102 1.00 . A A . 86 LEU HD23 1 1
19 31324 1 1 86 LEU HG H 4.234 -12.192 3.048 1.00 . A A . 86 LEU HG 1 1
19 31325 1 1 86 LEU N N 7.773 -10.179 3.322 1.00 . A A . 86 LEU N 1 1
19 31326 1 1 86 LEU O O 7.690 -11.962 5.267 1.00 . A A . 86 LEU O 1 1
19 31327 1 1 87 ARG C C 4.519 -14.104 6.222 1.00 . A A . 87 ARG C 1 1
19 31328 1 1 87 ARG CA C 5.411 -12.923 6.551 1.00 . A A . 87 ARG CA 1 1
19 31329 1 1 87 ARG CB C 4.990 -12.106 7.782 1.00 . A A . 87 ARG CB 1 1
19 31330 1 1 87 ARG CD C 3.948 -11.867 9.997 1.00 . A A . 87 ARG CD 1 1
19 31331 1 1 87 ARG CG C 4.323 -12.883 8.921 1.00 . A A . 87 ARG CG 1 1
19 31332 1 1 87 ARG CZ C 3.036 -12.081 12.319 1.00 . A A . 87 ARG CZ 1 1
19 31333 1 1 87 ARG H H 4.571 -11.730 5.016 1.00 . A A . 87 ARG H 1 1
19 31334 1 1 87 ARG HA H 6.405 -13.332 6.741 1.00 . A A . 87 ARG HA 1 1
19 31335 1 1 87 ARG HB2 H 5.876 -11.605 8.172 1.00 . A A . 87 ARG HB2 1 1
19 31336 1 1 87 ARG HB3 H 4.295 -11.333 7.469 1.00 . A A . 87 ARG HB3 1 1
19 31337 1 1 87 ARG HD2 H 4.868 -11.468 10.410 1.00 . A A . 87 ARG HD2 1 1
19 31338 1 1 87 ARG HD3 H 3.396 -11.041 9.551 1.00 . A A . 87 ARG HD3 1 1
19 31339 1 1 87 ARG HE H 2.508 -13.232 10.748 1.00 . A A . 87 ARG HE 1 1
19 31340 1 1 87 ARG HG2 H 3.415 -13.369 8.565 1.00 . A A . 87 ARG HG2 1 1
19 31341 1 1 87 ARG HG3 H 5.011 -13.625 9.328 1.00 . A A . 87 ARG HG3 1 1
19 31342 1 1 87 ARG HH11 H 4.519 -10.670 12.225 1.00 . A A . 87 ARG HH11 1 1
19 31343 1 1 87 ARG HH12 H 3.946 -11.004 13.828 1.00 . A A . 87 ARG HH12 1 1
19 31344 1 1 87 ARG HH21 H 1.456 -13.285 12.678 1.00 . A A . 87 ARG HH21 1 1
19 31345 1 1 87 ARG HH22 H 1.949 -12.301 14.036 1.00 . A A . 87 ARG HH22 1 1
19 31346 1 1 87 ARG N N 5.457 -12.037 5.394 1.00 . A A . 87 ARG N 1 1
19 31347 1 1 87 ARG NE N 3.107 -12.460 11.042 1.00 . A A . 87 ARG NE 1 1
19 31348 1 1 87 ARG NH1 N 3.857 -11.168 12.829 1.00 . A A . 87 ARG NH1 1 1
19 31349 1 1 87 ARG NH2 N 2.107 -12.624 13.089 1.00 . A A . 87 ARG NH2 1 1
19 31350 1 1 87 ARG O O 4.978 -15.242 6.302 1.00 . A A . 87 ARG O 1 1
19 31351 1 1 88 ASP C C 1.407 -14.267 4.375 1.00 . A A . 88 ASP C 1 1
19 31352 1 1 88 ASP CA C 2.320 -14.881 5.421 1.00 . A A . 88 ASP CA 1 1
19 31353 1 1 88 ASP CB C 1.474 -15.384 6.608 1.00 . A A . 88 ASP CB 1 1
19 31354 1 1 88 ASP CG C 2.253 -16.323 7.518 1.00 . A A . 88 ASP CG 1 1
19 31355 1 1 88 ASP H H 2.960 -12.896 5.698 1.00 . A A . 88 ASP H 1 1
19 31356 1 1 88 ASP HA H 2.852 -15.722 4.973 1.00 . A A . 88 ASP HA 1 1
19 31357 1 1 88 ASP HB2 H 1.088 -14.531 7.165 1.00 . A A . 88 ASP HB2 1 1
19 31358 1 1 88 ASP HB3 H 0.615 -15.947 6.240 1.00 . A A . 88 ASP HB3 1 1
19 31359 1 1 88 ASP N N 3.272 -13.855 5.833 1.00 . A A . 88 ASP N 1 1
19 31360 1 1 88 ASP O O 1.430 -13.055 4.150 1.00 . A A . 88 ASP O 1 1
19 31361 1 1 88 ASP OD1 O 2.634 -17.420 7.048 1.00 . A A . 88 ASP OD1 1 1
19 31362 1 1 88 ASP OD2 O 2.526 -15.943 8.679 1.00 . A A . 88 ASP OD2 1 1
19 31363 1 1 89 ASP C C -1.598 -13.811 3.433 1.00 . A A . 89 ASP C 1 1
19 31364 1 1 89 ASP CA C -0.473 -14.662 2.812 1.00 . A A . 89 ASP CA 1 1
19 31365 1 1 89 ASP CB C -1.034 -15.894 2.089 1.00 . A A . 89 ASP CB 1 1
19 31366 1 1 89 ASP CG C 0.008 -16.656 1.266 1.00 . A A . 89 ASP CG 1 1
19 31367 1 1 89 ASP H H 0.493 -16.045 4.067 1.00 . A A . 89 ASP H 1 1
19 31368 1 1 89 ASP HA H 0.033 -14.047 2.067 1.00 . A A . 89 ASP HA 1 1
19 31369 1 1 89 ASP HB2 H -1.492 -16.557 2.824 1.00 . A A . 89 ASP HB2 1 1
19 31370 1 1 89 ASP HB3 H -1.821 -15.574 1.419 1.00 . A A . 89 ASP HB3 1 1
19 31371 1 1 89 ASP N N 0.518 -15.072 3.802 1.00 . A A . 89 ASP N 1 1
19 31372 1 1 89 ASP O O -2.690 -13.718 2.871 1.00 . A A . 89 ASP O 1 1
19 31373 1 1 89 ASP OD1 O 0.851 -16.036 0.580 1.00 . A A . 89 ASP OD1 1 1
19 31374 1 1 89 ASP OD2 O 0.040 -17.904 1.385 1.00 . A A . 89 ASP OD2 1 1
19 31375 1 1 90 ARG C C -1.458 -11.017 5.884 1.00 . A A . 90 ARG C 1 1
19 31376 1 1 90 ARG CA C -2.210 -12.108 5.127 1.00 . A A . 90 ARG CA 1 1
19 31377 1 1 90 ARG CB C -3.297 -12.714 6.029 1.00 . A A . 90 ARG CB 1 1
19 31378 1 1 90 ARG CD C -3.901 -14.141 7.986 1.00 . A A . 90 ARG CD 1 1
19 31379 1 1 90 ARG CG C -2.750 -13.673 7.098 1.00 . A A . 90 ARG CG 1 1
19 31380 1 1 90 ARG CZ C -4.333 -15.991 9.603 1.00 . A A . 90 ARG CZ 1 1
19 31381 1 1 90 ARG H H -0.432 -13.262 4.961 1.00 . A A . 90 ARG H 1 1
19 31382 1 1 90 ARG HA H -2.709 -11.605 4.298 1.00 . A A . 90 ARG HA 1 1
19 31383 1 1 90 ARG HB2 H -3.848 -11.881 6.487 1.00 . A A . 90 ARG HB2 1 1
19 31384 1 1 90 ARG HB3 H -3.986 -13.290 5.409 1.00 . A A . 90 ARG HB3 1 1
19 31385 1 1 90 ARG HD2 H -4.254 -13.307 8.597 1.00 . A A . 90 ARG HD2 1 1
19 31386 1 1 90 ARG HD3 H -4.712 -14.474 7.336 1.00 . A A . 90 ARG HD3 1 1
19 31387 1 1 90 ARG HE H -2.519 -15.536 8.835 1.00 . A A . 90 ARG HE 1 1
19 31388 1 1 90 ARG HG2 H -2.311 -14.541 6.596 1.00 . A A . 90 ARG HG2 1 1
19 31389 1 1 90 ARG HG3 H -1.995 -13.179 7.709 1.00 . A A . 90 ARG HG3 1 1
19 31390 1 1 90 ARG HH11 H -5.948 -14.772 9.317 1.00 . A A . 90 ARG HH11 1 1
19 31391 1 1 90 ARG HH12 H -6.277 -16.161 10.295 1.00 . A A . 90 ARG HH12 1 1
19 31392 1 1 90 ARG HH21 H -2.905 -17.347 10.169 1.00 . A A . 90 ARG HH21 1 1
19 31393 1 1 90 ARG HH22 H -4.516 -17.684 10.743 1.00 . A A . 90 ARG HH22 1 1
19 31394 1 1 90 ARG N N -1.355 -13.155 4.572 1.00 . A A . 90 ARG N 1 1
19 31395 1 1 90 ARG NE N -3.503 -15.260 8.853 1.00 . A A . 90 ARG NE 1 1
19 31396 1 1 90 ARG NH1 N -5.617 -15.649 9.707 1.00 . A A . 90 ARG NH1 1 1
19 31397 1 1 90 ARG NH2 N -3.884 -17.072 10.227 1.00 . A A . 90 ARG NH2 1 1
19 31398 1 1 90 ARG O O -2.090 -10.049 6.284 1.00 . A A . 90 ARG O 1 1
19 31399 1 1 91 GLN C C 1.934 -9.963 6.063 1.00 . A A . 91 GLN C 1 1
19 31400 1 1 91 GLN CA C 0.619 -10.102 6.796 1.00 . A A . 91 GLN CA 1 1
19 31401 1 1 91 GLN CB C 0.878 -10.478 8.253 1.00 . A A . 91 GLN CB 1 1
19 31402 1 1 91 GLN CD C -0.100 -10.611 10.597 1.00 . A A . 91 GLN CD 1 1
19 31403 1 1 91 GLN CG C -0.397 -10.477 9.105 1.00 . A A . 91 GLN CG 1 1
19 31404 1 1 91 GLN H H 0.432 -11.850 5.711 1.00 . A A . 91 GLN H 1 1
19 31405 1 1 91 GLN HA H 0.089 -9.148 6.767 1.00 . A A . 91 GLN HA 1 1
19 31406 1 1 91 GLN HB2 H 1.358 -11.450 8.285 1.00 . A A . 91 GLN HB2 1 1
19 31407 1 1 91 GLN HB3 H 1.573 -9.750 8.652 1.00 . A A . 91 GLN HB3 1 1
19 31408 1 1 91 GLN HE21 H 0.262 -8.607 10.844 1.00 . A A . 91 GLN HE21 1 1
19 31409 1 1 91 GLN HE22 H 0.288 -9.606 12.290 1.00 . A A . 91 GLN HE22 1 1
19 31410 1 1 91 GLN HG2 H -0.938 -9.549 8.929 1.00 . A A . 91 GLN HG2 1 1
19 31411 1 1 91 GLN HG3 H -1.037 -11.303 8.801 1.00 . A A . 91 GLN HG3 1 1
19 31412 1 1 91 GLN N N -0.147 -11.129 6.113 1.00 . A A . 91 GLN N 1 1
19 31413 1 1 91 GLN NE2 N 0.173 -9.523 11.296 1.00 . A A . 91 GLN NE2 1 1
19 31414 1 1 91 GLN O O 2.606 -10.958 5.781 1.00 . A A . 91 GLN O 1 1
19 31415 1 1 91 GLN OE1 O -0.123 -11.708 11.147 1.00 . A A . 91 GLN OE1 1 1
19 31416 1 1 92 PHE C C 3.722 -6.854 5.185 1.00 . A A . 92 PHE C 1 1
19 31417 1 1 92 PHE CA C 3.492 -8.354 5.044 1.00 . A A . 92 PHE CA 1 1
19 31418 1 1 92 PHE CB C 3.389 -8.781 3.572 1.00 . A A . 92 PHE CB 1 1
19 31419 1 1 92 PHE CD1 C 1.962 -7.147 2.244 1.00 . A A . 92 PHE CD1 1 1
19 31420 1 1 92 PHE CD2 C 1.053 -9.339 2.757 1.00 . A A . 92 PHE CD2 1 1
19 31421 1 1 92 PHE CE1 C 0.756 -6.775 1.626 1.00 . A A . 92 PHE CE1 1 1
19 31422 1 1 92 PHE CE2 C -0.164 -8.958 2.161 1.00 . A A . 92 PHE CE2 1 1
19 31423 1 1 92 PHE CG C 2.110 -8.413 2.837 1.00 . A A . 92 PHE CG 1 1
19 31424 1 1 92 PHE CZ C -0.317 -7.679 1.601 1.00 . A A . 92 PHE CZ 1 1
19 31425 1 1 92 PHE H H 1.668 -7.981 6.051 1.00 . A A . 92 PHE H 1 1
19 31426 1 1 92 PHE HA H 4.341 -8.870 5.494 1.00 . A A . 92 PHE HA 1 1
19 31427 1 1 92 PHE HB2 H 4.246 -8.394 3.022 1.00 . A A . 92 PHE HB2 1 1
19 31428 1 1 92 PHE HB3 H 3.478 -9.863 3.563 1.00 . A A . 92 PHE HB3 1 1
19 31429 1 1 92 PHE HD1 H 2.773 -6.445 2.266 1.00 . A A . 92 PHE HD1 1 1
19 31430 1 1 92 PHE HD2 H 1.166 -10.332 3.175 1.00 . A A . 92 PHE HD2 1 1
19 31431 1 1 92 PHE HE1 H 0.654 -5.790 1.186 1.00 . A A . 92 PHE HE1 1 1
19 31432 1 1 92 PHE HE2 H -0.997 -9.638 2.146 1.00 . A A . 92 PHE HE2 1 1
19 31433 1 1 92 PHE HZ H -1.261 -7.398 1.156 1.00 . A A . 92 PHE HZ 1 1
19 31434 1 1 92 PHE N N 2.287 -8.726 5.759 1.00 . A A . 92 PHE N 1 1
19 31435 1 1 92 PHE O O 2.794 -6.090 5.489 1.00 . A A . 92 PHE O 1 1
19 31436 1 1 93 ALA C C 5.104 -4.507 3.526 1.00 . A A . 93 ALA C 1 1
19 31437 1 1 93 ALA CA C 5.414 -5.089 4.906 1.00 . A A . 93 ALA CA 1 1
19 31438 1 1 93 ALA CB C 6.923 -5.027 5.166 1.00 . A A . 93 ALA CB 1 1
19 31439 1 1 93 ALA H H 5.640 -7.165 4.653 1.00 . A A . 93 ALA H 1 1
19 31440 1 1 93 ALA HA H 4.894 -4.531 5.678 1.00 . A A . 93 ALA HA 1 1
19 31441 1 1 93 ALA HB1 H 7.188 -5.668 6.001 1.00 . A A . 93 ALA HB1 1 1
19 31442 1 1 93 ALA HB2 H 7.462 -5.377 4.289 1.00 . A A . 93 ALA HB2 1 1
19 31443 1 1 93 ALA HB3 H 7.204 -3.998 5.386 1.00 . A A . 93 ALA HB3 1 1
19 31444 1 1 93 ALA N N 4.974 -6.465 4.969 1.00 . A A . 93 ALA N 1 1
19 31445 1 1 93 ALA O O 4.698 -5.224 2.616 1.00 . A A . 93 ALA O 1 1
19 31446 1 1 94 ILE C C 6.686 -1.546 2.208 1.00 . A A . 94 ILE C 1 1
19 31447 1 1 94 ILE CA C 5.586 -2.593 2.060 1.00 . A A . 94 ILE CA 1 1
19 31448 1 1 94 ILE CB C 4.289 -1.963 1.509 1.00 . A A . 94 ILE CB 1 1
19 31449 1 1 94 ILE CD1 C 2.292 -0.389 1.952 1.00 . A A . 94 ILE CD1 1 1
19 31450 1 1 94 ILE CG1 C 3.519 -1.098 2.537 1.00 . A A . 94 ILE CG1 1 1
19 31451 1 1 94 ILE CG2 C 3.400 -3.061 0.912 1.00 . A A . 94 ILE CG2 1 1
19 31452 1 1 94 ILE H H 5.617 -2.645 4.145 1.00 . A A . 94 ILE H 1 1
19 31453 1 1 94 ILE HA H 5.944 -3.365 1.377 1.00 . A A . 94 ILE HA 1 1
19 31454 1 1 94 ILE HB H 4.598 -1.314 0.695 1.00 . A A . 94 ILE HB 1 1
19 31455 1 1 94 ILE HD11 H 1.522 -1.115 1.692 1.00 . A A . 94 ILE HD11 1 1
19 31456 1 1 94 ILE HD12 H 1.885 0.299 2.692 1.00 . A A . 94 ILE HD12 1 1
19 31457 1 1 94 ILE HD13 H 2.576 0.169 1.063 1.00 . A A . 94 ILE HD13 1 1
19 31458 1 1 94 ILE HG12 H 3.190 -1.717 3.372 1.00 . A A . 94 ILE HG12 1 1
19 31459 1 1 94 ILE HG13 H 4.190 -0.331 2.920 1.00 . A A . 94 ILE HG13 1 1
19 31460 1 1 94 ILE HG21 H 2.948 -3.657 1.703 1.00 . A A . 94 ILE HG21 1 1
19 31461 1 1 94 ILE HG22 H 2.611 -2.624 0.305 1.00 . A A . 94 ILE HG22 1 1
19 31462 1 1 94 ILE HG23 H 4.013 -3.710 0.289 1.00 . A A . 94 ILE HG23 1 1
19 31463 1 1 94 ILE N N 5.372 -3.216 3.348 1.00 . A A . 94 ILE N 1 1
19 31464 1 1 94 ILE O O 6.701 -0.803 3.191 1.00 . A A . 94 ILE O 1 1
19 31465 1 1 95 ARG C C 7.786 0.579 0.006 1.00 . A A . 95 ARG C 1 1
19 31466 1 1 95 ARG CA C 8.477 -0.337 0.994 1.00 . A A . 95 ARG CA 1 1
19 31467 1 1 95 ARG CB C 9.826 -0.810 0.429 1.00 . A A . 95 ARG CB 1 1
19 31468 1 1 95 ARG CD C 11.512 0.599 1.747 1.00 . A A . 95 ARG CD 1 1
19 31469 1 1 95 ARG CG C 10.882 0.307 0.375 1.00 . A A . 95 ARG CG 1 1
19 31470 1 1 95 ARG CZ C 13.701 -0.622 1.709 1.00 . A A . 95 ARG CZ 1 1
19 31471 1 1 95 ARG H H 7.458 -2.115 0.451 1.00 . A A . 95 ARG H 1 1
19 31472 1 1 95 ARG HA H 8.638 0.196 1.930 1.00 . A A . 95 ARG HA 1 1
19 31473 1 1 95 ARG HB2 H 10.202 -1.608 1.049 1.00 . A A . 95 ARG HB2 1 1
19 31474 1 1 95 ARG HB3 H 9.684 -1.215 -0.574 1.00 . A A . 95 ARG HB3 1 1
19 31475 1 1 95 ARG HD2 H 12.039 1.552 1.703 1.00 . A A . 95 ARG HD2 1 1
19 31476 1 1 95 ARG HD3 H 10.731 0.690 2.499 1.00 . A A . 95 ARG HD3 1 1
19 31477 1 1 95 ARG HE H 12.125 -1.079 2.888 1.00 . A A . 95 ARG HE 1 1
19 31478 1 1 95 ARG HG2 H 11.667 0.012 -0.323 1.00 . A A . 95 ARG HG2 1 1
19 31479 1 1 95 ARG HG3 H 10.432 1.218 -0.012 1.00 . A A . 95 ARG HG3 1 1
19 31480 1 1 95 ARG HH11 H 13.733 1.018 0.440 1.00 . A A . 95 ARG HH11 1 1
19 31481 1 1 95 ARG HH12 H 15.133 -0.033 0.411 1.00 . A A . 95 ARG HH12 1 1
19 31482 1 1 95 ARG HH21 H 14.070 -2.427 2.667 1.00 . A A . 95 ARG HH21 1 1
19 31483 1 1 95 ARG HH22 H 15.349 -1.782 1.714 1.00 . A A . 95 ARG HH22 1 1
19 31484 1 1 95 ARG N N 7.576 -1.461 1.219 1.00 . A A . 95 ARG N 1 1
19 31485 1 1 95 ARG NE N 12.456 -0.449 2.169 1.00 . A A . 95 ARG NE 1 1
19 31486 1 1 95 ARG NH1 N 14.226 0.210 0.813 1.00 . A A . 95 ARG NH1 1 1
19 31487 1 1 95 ARG NH2 N 14.448 -1.623 2.156 1.00 . A A . 95 ARG NH2 1 1
19 31488 1 1 95 ARG O O 7.627 0.210 -1.153 1.00 . A A . 95 ARG O 1 1
19 31489 1 1 96 LEU C C 8.263 3.402 -1.073 1.00 . A A . 96 LEU C 1 1
19 31490 1 1 96 LEU CA C 7.003 2.850 -0.433 1.00 . A A . 96 LEU CA 1 1
19 31491 1 1 96 LEU CB C 6.339 3.963 0.379 1.00 . A A . 96 LEU CB 1 1
19 31492 1 1 96 LEU CD1 C 4.245 2.480 0.729 1.00 . A A . 96 LEU CD1 1 1
19 31493 1 1 96 LEU CD2 C 4.320 4.841 1.522 1.00 . A A . 96 LEU CD2 1 1
19 31494 1 1 96 LEU CG C 4.812 3.868 0.446 1.00 . A A . 96 LEU CG 1 1
19 31495 1 1 96 LEU H H 7.627 1.983 1.413 1.00 . A A . 96 LEU H 1 1
19 31496 1 1 96 LEU HA H 6.330 2.490 -1.215 1.00 . A A . 96 LEU HA 1 1
19 31497 1 1 96 LEU HB2 H 6.780 3.980 1.378 1.00 . A A . 96 LEU HB2 1 1
19 31498 1 1 96 LEU HB3 H 6.565 4.916 -0.100 1.00 . A A . 96 LEU HB3 1 1
19 31499 1 1 96 LEU HD11 H 4.475 1.826 -0.115 1.00 . A A . 96 LEU HD11 1 1
19 31500 1 1 96 LEU HD12 H 3.160 2.544 0.802 1.00 . A A . 96 LEU HD12 1 1
19 31501 1 1 96 LEU HD13 H 4.666 2.069 1.645 1.00 . A A . 96 LEU HD13 1 1
19 31502 1 1 96 LEU HD21 H 4.876 4.686 2.448 1.00 . A A . 96 LEU HD21 1 1
19 31503 1 1 96 LEU HD22 H 3.267 4.709 1.760 1.00 . A A . 96 LEU HD22 1 1
19 31504 1 1 96 LEU HD23 H 4.487 5.855 1.166 1.00 . A A . 96 LEU HD23 1 1
19 31505 1 1 96 LEU HG H 4.424 4.184 -0.520 1.00 . A A . 96 LEU HG 1 1
19 31506 1 1 96 LEU N N 7.383 1.760 0.455 1.00 . A A . 96 LEU N 1 1
19 31507 1 1 96 LEU O O 9.269 3.583 -0.376 1.00 . A A . 96 LEU O 1 1
19 31508 1 1 97 VAL C C 8.941 5.479 -3.904 1.00 . A A . 97 VAL C 1 1
19 31509 1 1 97 VAL CA C 9.328 4.232 -3.112 1.00 . A A . 97 VAL CA 1 1
19 31510 1 1 97 VAL CB C 9.917 3.117 -4.001 1.00 . A A . 97 VAL CB 1 1
19 31511 1 1 97 VAL CG1 C 10.479 1.980 -3.144 1.00 . A A . 97 VAL CG1 1 1
19 31512 1 1 97 VAL CG2 C 8.955 2.502 -5.031 1.00 . A A . 97 VAL CG2 1 1
19 31513 1 1 97 VAL H H 7.336 3.545 -2.880 1.00 . A A . 97 VAL H 1 1
19 31514 1 1 97 VAL HA H 10.108 4.533 -2.410 1.00 . A A . 97 VAL HA 1 1
19 31515 1 1 97 VAL HB H 10.749 3.548 -4.547 1.00 . A A . 97 VAL HB 1 1
19 31516 1 1 97 VAL HG11 H 11.046 1.313 -3.789 1.00 . A A . 97 VAL HG11 1 1
19 31517 1 1 97 VAL HG12 H 11.144 2.393 -2.385 1.00 . A A . 97 VAL HG12 1 1
19 31518 1 1 97 VAL HG13 H 9.676 1.427 -2.660 1.00 . A A . 97 VAL HG13 1 1
19 31519 1 1 97 VAL HG21 H 9.452 1.691 -5.567 1.00 . A A . 97 VAL HG21 1 1
19 31520 1 1 97 VAL HG22 H 8.077 2.099 -4.537 1.00 . A A . 97 VAL HG22 1 1
19 31521 1 1 97 VAL HG23 H 8.644 3.257 -5.750 1.00 . A A . 97 VAL HG23 1 1
19 31522 1 1 97 VAL N N 8.190 3.724 -2.362 1.00 . A A . 97 VAL N 1 1
19 31523 1 1 97 VAL O O 7.881 5.536 -4.536 1.00 . A A . 97 VAL O 1 1
19 31524 1 1 98 GLY C C 9.100 8.802 -4.149 1.00 . A A . 98 GLY C 1 1
19 31525 1 1 98 GLY CA C 9.767 7.612 -4.813 1.00 . A A . 98 GLY CA 1 1
19 31526 1 1 98 GLY H H 10.633 6.422 -3.301 1.00 . A A . 98 GLY H 1 1
19 31527 1 1 98 GLY HA2 H 10.775 7.886 -5.088 1.00 . A A . 98 GLY HA2 1 1
19 31528 1 1 98 GLY HA3 H 9.232 7.358 -5.727 1.00 . A A . 98 GLY HA3 1 1
19 31529 1 1 98 GLY N N 9.837 6.463 -3.931 1.00 . A A . 98 GLY N 1 1
19 31530 1 1 98 GLY O O 9.779 9.662 -3.586 1.00 . A A . 98 GLY O 1 1
19 31531 1 1 99 ARG C C 5.496 9.535 -3.691 1.00 . A A . 99 ARG C 1 1
19 31532 1 1 99 ARG CA C 6.943 9.981 -3.809 1.00 . A A . 99 ARG CA 1 1
19 31533 1 1 99 ARG CB C 6.980 11.131 -4.835 1.00 . A A . 99 ARG CB 1 1
19 31534 1 1 99 ARG CD C 6.359 13.055 -3.173 1.00 . A A . 99 ARG CD 1 1
19 31535 1 1 99 ARG CG C 7.317 12.490 -4.224 1.00 . A A . 99 ARG CG 1 1
19 31536 1 1 99 ARG CZ C 7.352 15.261 -2.428 1.00 . A A . 99 ARG CZ 1 1
19 31537 1 1 99 ARG H H 7.337 8.088 -4.744 1.00 . A A . 99 ARG H 1 1
19 31538 1 1 99 ARG HA H 7.340 10.323 -2.852 1.00 . A A . 99 ARG HA 1 1
19 31539 1 1 99 ARG HB2 H 7.742 10.920 -5.586 1.00 . A A . 99 ARG HB2 1 1
19 31540 1 1 99 ARG HB3 H 6.029 11.212 -5.367 1.00 . A A . 99 ARG HB3 1 1
19 31541 1 1 99 ARG HD2 H 5.350 12.812 -3.485 1.00 . A A . 99 ARG HD2 1 1
19 31542 1 1 99 ARG HD3 H 6.556 12.605 -2.199 1.00 . A A . 99 ARG HD3 1 1
19 31543 1 1 99 ARG HE H 5.834 15.034 -3.718 1.00 . A A . 99 ARG HE 1 1
19 31544 1 1 99 ARG HG2 H 8.298 12.410 -3.777 1.00 . A A . 99 ARG HG2 1 1
19 31545 1 1 99 ARG HG3 H 7.340 13.189 -5.053 1.00 . A A . 99 ARG HG3 1 1
19 31546 1 1 99 ARG HH11 H 8.275 13.730 -1.349 1.00 . A A . 99 ARG HH11 1 1
19 31547 1 1 99 ARG HH12 H 8.844 15.312 -1.023 1.00 . A A . 99 ARG HH12 1 1
19 31548 1 1 99 ARG HH21 H 6.712 16.968 -3.296 1.00 . A A . 99 ARG HH21 1 1
19 31549 1 1 99 ARG HH22 H 8.083 17.170 -2.236 1.00 . A A . 99 ARG HH22 1 1
19 31550 1 1 99 ARG N N 7.775 8.872 -4.279 1.00 . A A . 99 ARG N 1 1
19 31551 1 1 99 ARG NE N 6.460 14.524 -3.100 1.00 . A A . 99 ARG NE 1 1
19 31552 1 1 99 ARG NH1 N 8.193 14.734 -1.550 1.00 . A A . 99 ARG NH1 1 1
19 31553 1 1 99 ARG NH2 N 7.369 16.570 -2.619 1.00 . A A . 99 ARG NH2 1 1
19 31554 1 1 99 ARG O O 5.022 8.791 -4.555 1.00 . A A . 99 ARG O 1 1
19 31555 1 1 100 VAL C C 2.948 11.621 -3.117 1.00 . A A . 100 VAL C 1 1
19 31556 1 1 100 VAL CA C 3.310 10.175 -2.761 1.00 . A A . 100 VAL CA 1 1
19 31557 1 1 100 VAL CB C 2.711 9.802 -1.383 1.00 . A A . 100 VAL CB 1 1
19 31558 1 1 100 VAL CG1 C 1.175 9.739 -1.449 1.00 . A A . 100 VAL CG1 1 1
19 31559 1 1 100 VAL CG2 C 3.219 8.497 -0.758 1.00 . A A . 100 VAL CG2 1 1
19 31560 1 1 100 VAL H H 5.212 10.757 -2.099 1.00 . A A . 100 VAL H 1 1
19 31561 1 1 100 VAL HA H 2.969 9.488 -3.534 1.00 . A A . 100 VAL HA 1 1
19 31562 1 1 100 VAL HB H 2.986 10.588 -0.681 1.00 . A A . 100 VAL HB 1 1
19 31563 1 1 100 VAL HG11 H 0.858 8.961 -2.146 1.00 . A A . 100 VAL HG11 1 1
19 31564 1 1 100 VAL HG12 H 0.764 9.525 -0.463 1.00 . A A . 100 VAL HG12 1 1
19 31565 1 1 100 VAL HG13 H 0.769 10.697 -1.774 1.00 . A A . 100 VAL HG13 1 1
19 31566 1 1 100 VAL HG21 H 2.727 7.637 -1.198 1.00 . A A . 100 VAL HG21 1 1
19 31567 1 1 100 VAL HG22 H 4.290 8.383 -0.902 1.00 . A A . 100 VAL HG22 1 1
19 31568 1 1 100 VAL HG23 H 3.009 8.508 0.311 1.00 . A A . 100 VAL HG23 1 1
19 31569 1 1 100 VAL N N 4.765 10.125 -2.744 1.00 . A A . 100 VAL N 1 1
19 31570 1 1 100 VAL O O 3.289 12.517 -2.342 1.00 . A A . 100 VAL O 1 1
19 31571 1 1 101 ARG C C 0.667 13.462 -5.314 1.00 . A A . 101 ARG C 1 1
19 31572 1 1 101 ARG CA C 2.070 13.247 -4.747 1.00 . A A . 101 ARG CA 1 1
19 31573 1 1 101 ARG CB C 3.214 13.721 -5.674 1.00 . A A . 101 ARG CB 1 1
19 31574 1 1 101 ARG CD C 2.696 13.642 -8.217 1.00 . A A . 101 ARG CD 1 1
19 31575 1 1 101 ARG CG C 3.425 12.996 -7.022 1.00 . A A . 101 ARG CG 1 1
19 31576 1 1 101 ARG CZ C 3.242 13.962 -10.648 1.00 . A A . 101 ARG CZ 1 1
19 31577 1 1 101 ARG H H 2.078 11.105 -4.892 1.00 . A A . 101 ARG H 1 1
19 31578 1 1 101 ARG HA H 2.111 13.914 -3.879 1.00 . A A . 101 ARG HA 1 1
19 31579 1 1 101 ARG HB2 H 3.095 14.789 -5.855 1.00 . A A . 101 ARG HB2 1 1
19 31580 1 1 101 ARG HB3 H 4.137 13.616 -5.110 1.00 . A A . 101 ARG HB3 1 1
19 31581 1 1 101 ARG HD2 H 1.862 13.007 -8.518 1.00 . A A . 101 ARG HD2 1 1
19 31582 1 1 101 ARG HD3 H 2.291 14.608 -7.921 1.00 . A A . 101 ARG HD3 1 1
19 31583 1 1 101 ARG HE H 4.547 14.145 -9.107 1.00 . A A . 101 ARG HE 1 1
19 31584 1 1 101 ARG HG2 H 4.492 13.000 -7.230 1.00 . A A . 101 ARG HG2 1 1
19 31585 1 1 101 ARG HG3 H 3.145 11.949 -6.935 1.00 . A A . 101 ARG HG3 1 1
19 31586 1 1 101 ARG HH11 H 1.369 13.226 -10.367 1.00 . A A . 101 ARG HH11 1 1
19 31587 1 1 101 ARG HH12 H 1.734 13.562 -12.016 1.00 . A A . 101 ARG HH12 1 1
19 31588 1 1 101 ARG HH21 H 5.061 14.657 -11.235 1.00 . A A . 101 ARG HH21 1 1
19 31589 1 1 101 ARG HH22 H 3.896 14.524 -12.516 1.00 . A A . 101 ARG HH22 1 1
19 31590 1 1 101 ARG N N 2.321 11.873 -4.276 1.00 . A A . 101 ARG N 1 1
19 31591 1 1 101 ARG NE N 3.596 13.896 -9.358 1.00 . A A . 101 ARG NE 1 1
19 31592 1 1 101 ARG NH1 N 2.024 13.593 -11.039 1.00 . A A . 101 ARG NH1 1 1
19 31593 1 1 101 ARG NH2 N 4.123 14.389 -11.542 1.00 . A A . 101 ARG NH2 1 1
19 31594 1 1 101 ARG O O 0.512 14.239 -6.247 1.00 . A A . 101 ARG O 1 1
19 31595 1 1 102 GLU C C -2.090 12.817 -6.567 1.00 . A A . 102 GLU C 1 1
19 31596 1 1 102 GLU CA C -1.769 12.884 -5.059 1.00 . A A . 102 GLU CA 1 1
19 31597 1 1 102 GLU CB C -2.457 14.049 -4.314 1.00 . A A . 102 GLU CB 1 1
19 31598 1 1 102 GLU CD C -2.641 16.534 -3.782 1.00 . A A . 102 GLU CD 1 1
19 31599 1 1 102 GLU CG C -1.824 15.441 -4.476 1.00 . A A . 102 GLU CG 1 1
19 31600 1 1 102 GLU H H -0.063 12.284 -3.921 1.00 . A A . 102 GLU H 1 1
19 31601 1 1 102 GLU HA H -2.206 11.995 -4.625 1.00 . A A . 102 GLU HA 1 1
19 31602 1 1 102 GLU HB2 H -3.492 14.086 -4.652 1.00 . A A . 102 GLU HB2 1 1
19 31603 1 1 102 GLU HB3 H -2.465 13.810 -3.250 1.00 . A A . 102 GLU HB3 1 1
19 31604 1 1 102 GLU HG2 H -0.824 15.420 -4.047 1.00 . A A . 102 GLU HG2 1 1
19 31605 1 1 102 GLU HG3 H -1.744 15.689 -5.531 1.00 . A A . 102 GLU HG3 1 1
19 31606 1 1 102 GLU N N -0.336 12.793 -4.742 1.00 . A A . 102 GLU N 1 1
19 31607 1 1 102 GLU O O -2.077 13.830 -7.267 1.00 . A A . 102 GLU O 1 1
19 31608 1 1 102 GLU OE1 O -3.825 16.731 -4.133 1.00 . A A . 102 GLU OE1 1 1
19 31609 1 1 102 GLU OE2 O -2.146 17.204 -2.850 1.00 . A A . 102 GLU OE2 1 1
19 31610 1 1 103 LEU C C -3.679 11.116 -9.200 1.00 . A A . 103 LEU C 1 1
19 31611 1 1 103 LEU CA C -2.300 11.332 -8.540 1.00 . A A . 103 LEU CA 1 1
19 31612 1 1 103 LEU CB C -1.352 10.154 -8.895 1.00 . A A . 103 LEU CB 1 1
19 31613 1 1 103 LEU CD1 C 0.417 8.422 -8.420 1.00 . A A . 103 LEU CD1 1 1
19 31614 1 1 103 LEU CD2 C 0.781 10.708 -7.582 1.00 . A A . 103 LEU CD2 1 1
19 31615 1 1 103 LEU CG C -0.295 9.672 -7.885 1.00 . A A . 103 LEU CG 1 1
19 31616 1 1 103 LEU H H -2.528 10.840 -6.457 1.00 . A A . 103 LEU H 1 1
19 31617 1 1 103 LEU HA H -1.875 12.212 -9.027 1.00 . A A . 103 LEU HA 1 1
19 31618 1 1 103 LEU HB2 H -1.974 9.290 -9.126 1.00 . A A . 103 LEU HB2 1 1
19 31619 1 1 103 LEU HB3 H -0.821 10.435 -9.806 1.00 . A A . 103 LEU HB3 1 1
19 31620 1 1 103 LEU HD11 H 1.078 8.680 -9.246 1.00 . A A . 103 LEU HD11 1 1
19 31621 1 1 103 LEU HD12 H -0.303 7.698 -8.794 1.00 . A A . 103 LEU HD12 1 1
19 31622 1 1 103 LEU HD13 H 1.007 7.968 -7.622 1.00 . A A . 103 LEU HD13 1 1
19 31623 1 1 103 LEU HD21 H 1.409 10.341 -6.769 1.00 . A A . 103 LEU HD21 1 1
19 31624 1 1 103 LEU HD22 H 0.330 11.655 -7.302 1.00 . A A . 103 LEU HD22 1 1
19 31625 1 1 103 LEU HD23 H 1.398 10.857 -8.467 1.00 . A A . 103 LEU HD23 1 1
19 31626 1 1 103 LEU HG H -0.800 9.416 -6.954 1.00 . A A . 103 LEU HG 1 1
19 31627 1 1 103 LEU N N -2.358 11.610 -7.092 1.00 . A A . 103 LEU N 1 1
19 31628 1 1 103 LEU O O -3.745 10.918 -10.417 1.00 . A A . 103 LEU O 1 1
19 31629 1 1 104 GLN C C -6.822 12.259 -7.949 1.00 . A A . 104 GLN C 1 1
19 31630 1 1 104 GLN CA C -6.155 11.278 -8.915 1.00 . A A . 104 GLN CA 1 1
19 31631 1 1 104 GLN CB C -6.923 9.939 -8.903 1.00 . A A . 104 GLN CB 1 1
19 31632 1 1 104 GLN CD C -7.593 9.123 -11.215 1.00 . A A . 104 GLN CD 1 1
19 31633 1 1 104 GLN CG C -6.628 8.955 -10.044 1.00 . A A . 104 GLN CG 1 1
19 31634 1 1 104 GLN H H -4.673 11.391 -7.467 1.00 . A A . 104 GLN H 1 1
19 31635 1 1 104 GLN HA H -6.167 11.719 -9.912 1.00 . A A . 104 GLN HA 1 1
19 31636 1 1 104 GLN HB2 H -6.699 9.429 -7.977 1.00 . A A . 104 GLN HB2 1 1
19 31637 1 1 104 GLN HB3 H -7.994 10.144 -8.886 1.00 . A A . 104 GLN HB3 1 1
19 31638 1 1 104 GLN HE21 H -9.222 8.487 -10.135 1.00 . A A . 104 GLN HE21 1 1
19 31639 1 1 104 GLN HE22 H -9.527 9.039 -11.761 1.00 . A A . 104 GLN HE22 1 1
19 31640 1 1 104 GLN HG2 H -5.601 9.069 -10.388 1.00 . A A . 104 GLN HG2 1 1
19 31641 1 1 104 GLN HG3 H -6.740 7.940 -9.663 1.00 . A A . 104 GLN HG3 1 1
19 31642 1 1 104 GLN N N -4.774 11.118 -8.438 1.00 . A A . 104 GLN N 1 1
19 31643 1 1 104 GLN NE2 N -8.863 8.771 -11.044 1.00 . A A . 104 GLN NE2 1 1
19 31644 1 1 104 GLN O O -6.339 12.419 -6.826 1.00 . A A . 104 GLN O 1 1
19 31645 1 1 104 GLN OE1 O -7.202 9.544 -12.298 1.00 . A A . 104 GLN OE1 1 1
19 31646 1 1 105 ARG C C -10.115 13.276 -7.223 1.00 . A A . 105 ARG C 1 1
19 31647 1 1 105 ARG CA C -8.698 13.793 -7.464 1.00 . A A . 105 ARG CA 1 1
19 31648 1 1 105 ARG CB C -8.641 15.205 -8.069 1.00 . A A . 105 ARG CB 1 1
19 31649 1 1 105 ARG CD C -6.776 16.711 -9.005 1.00 . A A . 105 ARG CD 1 1
19 31650 1 1 105 ARG CG C -7.260 15.844 -7.841 1.00 . A A . 105 ARG CG 1 1
19 31651 1 1 105 ARG CZ C -7.091 18.951 -10.012 1.00 . A A . 105 ARG CZ 1 1
19 31652 1 1 105 ARG H H -8.358 12.646 -9.223 1.00 . A A . 105 ARG H 1 1
19 31653 1 1 105 ARG HA H -8.209 13.847 -6.498 1.00 . A A . 105 ARG HA 1 1
19 31654 1 1 105 ARG HB2 H -8.871 15.146 -9.134 1.00 . A A . 105 ARG HB2 1 1
19 31655 1 1 105 ARG HB3 H -9.383 15.838 -7.587 1.00 . A A . 105 ARG HB3 1 1
19 31656 1 1 105 ARG HD2 H -5.704 16.851 -8.881 1.00 . A A . 105 ARG HD2 1 1
19 31657 1 1 105 ARG HD3 H -6.946 16.184 -9.945 1.00 . A A . 105 ARG HD3 1 1
19 31658 1 1 105 ARG HE H -8.015 18.296 -8.310 1.00 . A A . 105 ARG HE 1 1
19 31659 1 1 105 ARG HG2 H -7.282 16.425 -6.919 1.00 . A A . 105 ARG HG2 1 1
19 31660 1 1 105 ARG HG3 H -6.513 15.061 -7.709 1.00 . A A . 105 ARG HG3 1 1
19 31661 1 1 105 ARG HH11 H -5.830 17.730 -11.071 1.00 . A A . 105 ARG HH11 1 1
19 31662 1 1 105 ARG HH12 H -6.097 19.269 -11.794 1.00 . A A . 105 ARG HH12 1 1
19 31663 1 1 105 ARG HH21 H -8.183 20.500 -9.182 1.00 . A A . 105 ARG HH21 1 1
19 31664 1 1 105 ARG HH22 H -7.229 20.895 -10.569 1.00 . A A . 105 ARG HH22 1 1
19 31665 1 1 105 ARG N N -7.955 12.860 -8.316 1.00 . A A . 105 ARG N 1 1
19 31666 1 1 105 ARG NE N -7.385 18.049 -9.064 1.00 . A A . 105 ARG NE 1 1
19 31667 1 1 105 ARG NH1 N -6.283 18.643 -11.023 1.00 . A A . 105 ARG NH1 1 1
19 31668 1 1 105 ARG NH2 N -7.594 20.174 -9.949 1.00 . A A . 105 ARG NH2 1 1
19 31669 1 1 105 ARG O O -10.579 12.370 -7.922 1.00 . A A . 105 ARG O 1 1
19 31670 1 1 106 ARG C C -13.101 14.370 -6.248 1.00 . A A . 106 ARG C 1 1
19 31671 1 1 106 ARG CA C -12.088 13.355 -5.735 1.00 . A A . 106 ARG CA 1 1
19 31672 1 1 106 ARG CB C -12.081 13.253 -4.197 1.00 . A A . 106 ARG CB 1 1
19 31673 1 1 106 ARG CD C -12.908 12.033 -2.158 1.00 . A A . 106 ARG CD 1 1
19 31674 1 1 106 ARG CG C -13.103 12.241 -3.668 1.00 . A A . 106 ARG CG 1 1
19 31675 1 1 106 ARG CZ C -14.858 11.154 -0.811 1.00 . A A . 106 ARG CZ 1 1
19 31676 1 1 106 ARG H H -10.355 14.559 -5.660 1.00 . A A . 106 ARG H 1 1
19 31677 1 1 106 ARG HA H -12.297 12.371 -6.160 1.00 . A A . 106 ARG HA 1 1
19 31678 1 1 106 ARG HB2 H -11.094 12.930 -3.864 1.00 . A A . 106 ARG HB2 1 1
19 31679 1 1 106 ARG HB3 H -12.271 14.234 -3.756 1.00 . A A . 106 ARG HB3 1 1
19 31680 1 1 106 ARG HD2 H -11.889 11.691 -1.988 1.00 . A A . 106 ARG HD2 1 1
19 31681 1 1 106 ARG HD3 H -13.044 12.976 -1.630 1.00 . A A . 106 ARG HD3 1 1
19 31682 1 1 106 ARG HE H -13.604 10.065 -1.979 1.00 . A A . 106 ARG HE 1 1
19 31683 1 1 106 ARG HG2 H -14.109 12.598 -3.876 1.00 . A A . 106 ARG HG2 1 1
19 31684 1 1 106 ARG HG3 H -12.959 11.287 -4.178 1.00 . A A . 106 ARG HG3 1 1
19 31685 1 1 106 ARG HH11 H -14.876 13.175 -0.835 1.00 . A A . 106 ARG HH11 1 1
19 31686 1 1 106 ARG HH12 H -16.068 12.514 0.205 1.00 . A A . 106 ARG HH12 1 1
19 31687 1 1 106 ARG HH21 H -15.147 9.153 -0.620 1.00 . A A . 106 ARG HH21 1 1
19 31688 1 1 106 ARG HH22 H -16.449 10.126 -0.006 1.00 . A A . 106 ARG HH22 1 1
19 31689 1 1 106 ARG N N -10.769 13.792 -6.179 1.00 . A A . 106 ARG N 1 1
19 31690 1 1 106 ARG NE N -13.807 11.000 -1.624 1.00 . A A . 106 ARG NE 1 1
19 31691 1 1 106 ARG NH1 N -15.243 12.350 -0.372 1.00 . A A . 106 ARG NH1 1 1
19 31692 1 1 106 ARG NH2 N -15.527 10.079 -0.429 1.00 . A A . 106 ARG NH2 1 1
19 31693 1 1 106 ARG O O -12.845 15.574 -6.147 1.00 . A A . 106 ARG O 1 1
19 31694 1 1 107 GLU C C -16.655 14.433 -6.829 1.00 . A A . 107 GLU C 1 1
19 31695 1 1 107 GLU CA C -15.267 14.840 -7.323 1.00 . A A . 107 GLU CA 1 1
19 31696 1 1 107 GLU CB C -15.191 14.852 -8.859 1.00 . A A . 107 GLU CB 1 1
19 31697 1 1 107 GLU CD C -16.519 15.785 -10.814 1.00 . A A . 107 GLU CD 1 1
19 31698 1 1 107 GLU CG C -15.997 16.037 -9.406 1.00 . A A . 107 GLU CG 1 1
19 31699 1 1 107 GLU H H -14.338 12.955 -6.971 1.00 . A A . 107 GLU H 1 1
19 31700 1 1 107 GLU HA H -15.088 15.859 -6.976 1.00 . A A . 107 GLU HA 1 1
19 31701 1 1 107 GLU HB2 H -14.160 14.960 -9.184 1.00 . A A . 107 GLU HB2 1 1
19 31702 1 1 107 GLU HB3 H -15.565 13.912 -9.263 1.00 . A A . 107 GLU HB3 1 1
19 31703 1 1 107 GLU HG2 H -16.844 16.261 -8.759 1.00 . A A . 107 GLU HG2 1 1
19 31704 1 1 107 GLU HG3 H -15.340 16.904 -9.411 1.00 . A A . 107 GLU HG3 1 1
19 31705 1 1 107 GLU N N -14.247 13.946 -6.771 1.00 . A A . 107 GLU N 1 1
19 31706 1 1 107 GLU O O -17.510 14.045 -7.623 1.00 . A A . 107 GLU O 1 1
19 31707 1 1 107 GLU OE1 O -15.783 16.105 -11.776 1.00 . A A . 107 GLU OE1 1 1
19 31708 1 1 107 GLU OE2 O -17.641 15.255 -10.983 1.00 . A A . 107 GLU OE2 1 1
19 31709 1 1 108 TYR C C -18.785 12.834 -5.182 1.00 . A A . 108 TYR C 1 1
19 31710 1 1 108 TYR CA C -18.173 14.219 -4.872 1.00 . A A . 108 TYR CA 1 1
19 31711 1 1 108 TYR CB C -19.139 15.383 -5.128 1.00 . A A . 108 TYR CB 1 1
19 31712 1 1 108 TYR CD1 C -18.550 17.122 -3.379 1.00 . A A . 108 TYR CD1 1 1
19 31713 1 1 108 TYR CD2 C -18.042 17.593 -5.716 1.00 . A A . 108 TYR CD2 1 1
19 31714 1 1 108 TYR CE1 C -18.032 18.375 -3.006 1.00 . A A . 108 TYR CE1 1 1
19 31715 1 1 108 TYR CE2 C -17.518 18.844 -5.352 1.00 . A A . 108 TYR CE2 1 1
19 31716 1 1 108 TYR CG C -18.572 16.735 -4.734 1.00 . A A . 108 TYR CG 1 1
19 31717 1 1 108 TYR CZ C -17.524 19.244 -3.998 1.00 . A A . 108 TYR CZ 1 1
19 31718 1 1 108 TYR H H -16.154 14.883 -4.932 1.00 . A A . 108 TYR H 1 1
19 31719 1 1 108 TYR HA H -17.992 14.226 -3.800 1.00 . A A . 108 TYR HA 1 1
19 31720 1 1 108 TYR HB2 H -19.409 15.396 -6.184 1.00 . A A . 108 TYR HB2 1 1
19 31721 1 1 108 TYR HB3 H -20.050 15.213 -4.555 1.00 . A A . 108 TYR HB3 1 1
19 31722 1 1 108 TYR HD1 H -18.944 16.457 -2.624 1.00 . A A . 108 TYR HD1 1 1
19 31723 1 1 108 TYR HD2 H -18.041 17.293 -6.754 1.00 . A A . 108 TYR HD2 1 1
19 31724 1 1 108 TYR HE1 H -18.040 18.671 -1.966 1.00 . A A . 108 TYR HE1 1 1
19 31725 1 1 108 TYR HE2 H -17.117 19.499 -6.110 1.00 . A A . 108 TYR HE2 1 1
19 31726 1 1 108 TYR HH H -17.039 20.634 -2.698 1.00 . A A . 108 TYR HH 1 1
19 31727 1 1 108 TYR N N -16.883 14.498 -5.518 1.00 . A A . 108 TYR N 1 1
19 31728 1 1 108 TYR O O -19.914 12.559 -4.774 1.00 . A A . 108 TYR O 1 1
19 31729 1 1 108 TYR OH O -17.070 20.482 -3.665 1.00 . A A . 108 TYR OH 1 1
19 31730 1 1 109 PHE C C -17.804 10.026 -4.541 1.00 . A A . 109 PHE C 1 1
19 31731 1 1 109 PHE CA C -18.266 10.516 -5.899 1.00 . A A . 109 PHE CA 1 1
19 31732 1 1 109 PHE CB C -17.443 9.862 -7.025 1.00 . A A . 109 PHE CB 1 1
19 31733 1 1 109 PHE CD1 C -18.790 9.510 -9.142 1.00 . A A . 109 PHE CD1 1 1
19 31734 1 1 109 PHE CD2 C -17.174 11.324 -9.077 1.00 . A A . 109 PHE CD2 1 1
19 31735 1 1 109 PHE CE1 C -19.137 9.872 -10.458 1.00 . A A . 109 PHE CE1 1 1
19 31736 1 1 109 PHE CE2 C -17.522 11.688 -10.390 1.00 . A A . 109 PHE CE2 1 1
19 31737 1 1 109 PHE CG C -17.819 10.247 -8.441 1.00 . A A . 109 PHE CG 1 1
19 31738 1 1 109 PHE CZ C -18.503 10.959 -11.083 1.00 . A A . 109 PHE CZ 1 1
19 31739 1 1 109 PHE H H -17.131 12.269 -6.125 1.00 . A A . 109 PHE H 1 1
19 31740 1 1 109 PHE HA H -19.325 10.297 -6.031 1.00 . A A . 109 PHE HA 1 1
19 31741 1 1 109 PHE HB2 H -16.387 10.090 -6.878 1.00 . A A . 109 PHE HB2 1 1
19 31742 1 1 109 PHE HB3 H -17.552 8.783 -6.925 1.00 . A A . 109 PHE HB3 1 1
19 31743 1 1 109 PHE HD1 H -19.261 8.657 -8.674 1.00 . A A . 109 PHE HD1 1 1
19 31744 1 1 109 PHE HD2 H -16.415 11.879 -8.546 1.00 . A A . 109 PHE HD2 1 1
19 31745 1 1 109 PHE HE1 H -19.890 9.315 -10.997 1.00 . A A . 109 PHE HE1 1 1
19 31746 1 1 109 PHE HE2 H -17.043 12.536 -10.864 1.00 . A A . 109 PHE HE2 1 1
19 31747 1 1 109 PHE HZ H -18.773 11.231 -12.095 1.00 . A A . 109 PHE HZ 1 1
19 31748 1 1 109 PHE N N -18.048 11.951 -5.864 1.00 . A A . 109 PHE N 1 1
19 31749 1 1 109 PHE O O -18.653 9.636 -3.715 1.00 . A A . 109 PHE O 1 1
20 31750 1 1 1 GLY C C 12.468 20.544 1.317 1.00 . A A . 1 GLY C 1 1
20 31751 1 1 1 GLY CA C 11.131 20.026 0.830 1.00 . A A . 1 GLY CA 1 1
20 31752 1 1 1 GLY H1 H 10.688 19.022 2.615 1.00 . A A . 1 GLY H1 1 1
20 31753 1 1 1 GLY HA2 H 11.285 19.133 0.221 1.00 . A A . 1 GLY HA2 1 1
20 31754 1 1 1 GLY HA3 H 10.637 20.794 0.235 1.00 . A A . 1 GLY HA3 1 1
20 31755 1 1 1 GLY N N 10.294 19.693 1.988 1.00 . A A . 1 GLY N 1 1
20 31756 1 1 1 GLY O O 12.749 21.746 1.222 1.00 . A A . 1 GLY O 1 1
20 31757 1 1 2 MET C C 15.406 18.603 1.823 1.00 . A A . 2 MET C 1 1
20 31758 1 1 2 MET CA C 14.637 19.836 2.301 1.00 . A A . 2 MET CA 1 1
20 31759 1 1 2 MET CB C 14.758 20.074 3.823 1.00 . A A . 2 MET CB 1 1
20 31760 1 1 2 MET CE C 12.497 19.896 6.449 1.00 . A A . 2 MET CE 1 1
20 31761 1 1 2 MET CG C 13.816 21.150 4.382 1.00 . A A . 2 MET CG 1 1
20 31762 1 1 2 MET H H 12.946 18.670 1.958 1.00 . A A . 2 MET H 1 1
20 31763 1 1 2 MET HA H 15.041 20.712 1.789 1.00 . A A . 2 MET HA 1 1
20 31764 1 1 2 MET HB2 H 14.575 19.146 4.361 1.00 . A A . 2 MET HB2 1 1
20 31765 1 1 2 MET HB3 H 15.785 20.378 4.026 1.00 . A A . 2 MET HB3 1 1
20 31766 1 1 2 MET HE1 H 11.589 19.469 6.872 1.00 . A A . 2 MET HE1 1 1
20 31767 1 1 2 MET HE2 H 13.261 19.122 6.380 1.00 . A A . 2 MET HE2 1 1
20 31768 1 1 2 MET HE3 H 12.855 20.691 7.103 1.00 . A A . 2 MET HE3 1 1
20 31769 1 1 2 MET HG2 H 14.266 21.557 5.290 1.00 . A A . 2 MET HG2 1 1
20 31770 1 1 2 MET HG3 H 13.740 21.965 3.665 1.00 . A A . 2 MET HG3 1 1
20 31771 1 1 2 MET N N 13.265 19.631 1.877 1.00 . A A . 2 MET N 1 1
20 31772 1 1 2 MET O O 15.812 17.749 2.618 1.00 . A A . 2 MET O 1 1
20 31773 1 1 2 MET SD S 12.145 20.572 4.801 1.00 . A A . 2 MET SD 1 1
20 31774 1 1 3 SER C C 16.180 16.117 0.226 1.00 . A A . 3 SER C 1 1
20 31775 1 1 3 SER CA C 16.434 17.578 -0.191 1.00 . A A . 3 SER CA 1 1
20 31776 1 1 3 SER CB C 17.871 18.082 0.049 1.00 . A A . 3 SER CB 1 1
20 31777 1 1 3 SER H H 15.118 19.225 -0.076 1.00 . A A . 3 SER H 1 1
20 31778 1 1 3 SER HA H 16.222 17.659 -1.256 1.00 . A A . 3 SER HA 1 1
20 31779 1 1 3 SER HB2 H 17.840 19.159 0.221 1.00 . A A . 3 SER HB2 1 1
20 31780 1 1 3 SER HB3 H 18.289 17.615 0.942 1.00 . A A . 3 SER HB3 1 1
20 31781 1 1 3 SER HG H 19.173 17.003 -0.894 1.00 . A A . 3 SER HG 1 1
20 31782 1 1 3 SER N N 15.556 18.510 0.500 1.00 . A A . 3 SER N 1 1
20 31783 1 1 3 SER O O 17.135 15.378 0.471 1.00 . A A . 3 SER O 1 1
20 31784 1 1 3 SER OG O 18.726 17.864 -1.056 1.00 . A A . 3 SER OG 1 1
20 31785 1 1 4 ALA C C 13.438 13.761 -0.004 1.00 . A A . 4 ALA C 1 1
20 31786 1 1 4 ALA CA C 14.525 14.392 0.866 1.00 . A A . 4 ALA CA 1 1
20 31787 1 1 4 ALA CB C 14.076 14.531 2.323 1.00 . A A . 4 ALA CB 1 1
20 31788 1 1 4 ALA H H 14.185 16.309 -0.021 1.00 . A A . 4 ALA H 1 1
20 31789 1 1 4 ALA HA H 15.396 13.732 0.854 1.00 . A A . 4 ALA HA 1 1
20 31790 1 1 4 ALA HB1 H 14.906 14.911 2.916 1.00 . A A . 4 ALA HB1 1 1
20 31791 1 1 4 ALA HB2 H 13.229 15.210 2.395 1.00 . A A . 4 ALA HB2 1 1
20 31792 1 1 4 ALA HB3 H 13.787 13.553 2.706 1.00 . A A . 4 ALA HB3 1 1
20 31793 1 1 4 ALA N N 14.914 15.694 0.331 1.00 . A A . 4 ALA N 1 1
20 31794 1 1 4 ALA O O 12.239 13.975 0.203 1.00 . A A . 4 ALA O 1 1
20 31795 1 1 5 ASP C C 12.298 11.082 -0.933 1.00 . A A . 5 ASP C 1 1
20 31796 1 1 5 ASP CA C 12.972 12.154 -1.801 1.00 . A A . 5 ASP CA 1 1
20 31797 1 1 5 ASP CB C 13.739 11.551 -2.996 1.00 . A A . 5 ASP CB 1 1
20 31798 1 1 5 ASP CG C 13.248 12.147 -4.311 1.00 . A A . 5 ASP CG 1 1
20 31799 1 1 5 ASP H H 14.848 12.784 -1.065 1.00 . A A . 5 ASP H 1 1
20 31800 1 1 5 ASP HA H 12.195 12.806 -2.203 1.00 . A A . 5 ASP HA 1 1
20 31801 1 1 5 ASP HB2 H 14.812 11.716 -2.891 1.00 . A A . 5 ASP HB2 1 1
20 31802 1 1 5 ASP HB3 H 13.580 10.475 -3.040 1.00 . A A . 5 ASP HB3 1 1
20 31803 1 1 5 ASP N N 13.856 12.970 -0.985 1.00 . A A . 5 ASP N 1 1
20 31804 1 1 5 ASP O O 12.908 10.071 -0.569 1.00 . A A . 5 ASP O 1 1
20 31805 1 1 5 ASP OD1 O 12.042 12.025 -4.621 1.00 . A A . 5 ASP OD1 1 1
20 31806 1 1 5 ASP OD2 O 14.043 12.734 -5.077 1.00 . A A . 5 ASP OD2 1 1
20 31807 1 1 6 GLY C C 10.351 10.291 1.589 1.00 . A A . 6 GLY C 1 1
20 31808 1 1 6 GLY CA C 10.220 10.263 0.070 1.00 . A A . 6 GLY CA 1 1
20 31809 1 1 6 GLY H H 10.629 12.187 -0.800 1.00 . A A . 6 GLY H 1 1
20 31810 1 1 6 GLY HA2 H 9.169 10.368 -0.197 1.00 . A A . 6 GLY HA2 1 1
20 31811 1 1 6 GLY HA3 H 10.545 9.286 -0.285 1.00 . A A . 6 GLY HA3 1 1
20 31812 1 1 6 GLY N N 11.026 11.287 -0.579 1.00 . A A . 6 GLY N 1 1
20 31813 1 1 6 GLY O O 11.088 9.500 2.174 1.00 . A A . 6 GLY O 1 1
20 31814 1 1 7 SER C C 7.779 11.359 3.930 1.00 . A A . 7 SER C 1 1
20 31815 1 1 7 SER CA C 9.263 11.040 3.672 1.00 . A A . 7 SER CA 1 1
20 31816 1 1 7 SER CB C 10.201 11.930 4.486 1.00 . A A . 7 SER CB 1 1
20 31817 1 1 7 SER H H 9.160 11.944 1.756 1.00 . A A . 7 SER H 1 1
20 31818 1 1 7 SER HA H 9.418 10.007 3.992 1.00 . A A . 7 SER HA 1 1
20 31819 1 1 7 SER HB2 H 10.083 12.967 4.167 1.00 . A A . 7 SER HB2 1 1
20 31820 1 1 7 SER HB3 H 9.943 11.849 5.541 1.00 . A A . 7 SER HB3 1 1
20 31821 1 1 7 SER HG H 11.556 10.837 3.614 1.00 . A A . 7 SER HG 1 1
20 31822 1 1 7 SER N N 9.596 11.167 2.249 1.00 . A A . 7 SER N 1 1
20 31823 1 1 7 SER O O 7.325 11.422 5.071 1.00 . A A . 7 SER O 1 1
20 31824 1 1 7 SER OG O 11.550 11.525 4.298 1.00 . A A . 7 SER OG 1 1
20 31825 1 1 8 GLU C C 4.608 10.892 3.076 1.00 . A A . 8 GLU C 1 1
20 31826 1 1 8 GLU CA C 5.625 12.010 2.838 1.00 . A A . 8 GLU CA 1 1
20 31827 1 1 8 GLU CB C 5.393 12.624 1.447 1.00 . A A . 8 GLU CB 1 1
20 31828 1 1 8 GLU CD C 7.310 14.383 1.672 1.00 . A A . 8 GLU CD 1 1
20 31829 1 1 8 GLU CG C 5.830 14.088 1.400 1.00 . A A . 8 GLU CG 1 1
20 31830 1 1 8 GLU H H 7.470 11.593 1.969 1.00 . A A . 8 GLU H 1 1
20 31831 1 1 8 GLU HA H 5.465 12.771 3.602 1.00 . A A . 8 GLU HA 1 1
20 31832 1 1 8 GLU HB2 H 5.915 12.047 0.682 1.00 . A A . 8 GLU HB2 1 1
20 31833 1 1 8 GLU HB3 H 4.329 12.602 1.209 1.00 . A A . 8 GLU HB3 1 1
20 31834 1 1 8 GLU HG2 H 5.568 14.493 0.425 1.00 . A A . 8 GLU HG2 1 1
20 31835 1 1 8 GLU HG3 H 5.235 14.608 2.149 1.00 . A A . 8 GLU HG3 1 1
20 31836 1 1 8 GLU N N 7.008 11.553 2.863 1.00 . A A . 8 GLU N 1 1
20 31837 1 1 8 GLU O O 3.421 11.172 3.207 1.00 . A A . 8 GLU O 1 1
20 31838 1 1 8 GLU OE1 O 8.218 13.605 1.279 1.00 . A A . 8 GLU OE1 1 1
20 31839 1 1 8 GLU OE2 O 7.558 15.468 2.250 1.00 . A A . 8 GLU OE2 1 1
20 31840 1 1 9 TYR C C 3.187 8.547 4.272 1.00 . A A . 9 TYR C 1 1
20 31841 1 1 9 TYR CA C 4.163 8.476 3.101 1.00 . A A . 9 TYR CA 1 1
20 31842 1 1 9 TYR CB C 5.009 7.190 3.137 1.00 . A A . 9 TYR CB 1 1
20 31843 1 1 9 TYR CD1 C 6.018 7.200 0.807 1.00 . A A . 9 TYR CD1 1 1
20 31844 1 1 9 TYR CD2 C 7.512 7.135 2.722 1.00 . A A . 9 TYR CD2 1 1
20 31845 1 1 9 TYR CE1 C 7.121 7.182 -0.066 1.00 . A A . 9 TYR CE1 1 1
20 31846 1 1 9 TYR CE2 C 8.620 7.076 1.860 1.00 . A A . 9 TYR CE2 1 1
20 31847 1 1 9 TYR CG C 6.206 7.182 2.200 1.00 . A A . 9 TYR CG 1 1
20 31848 1 1 9 TYR CZ C 8.432 7.101 0.458 1.00 . A A . 9 TYR CZ 1 1
20 31849 1 1 9 TYR H H 6.036 9.463 3.209 1.00 . A A . 9 TYR H 1 1
20 31850 1 1 9 TYR HA H 3.574 8.501 2.178 1.00 . A A . 9 TYR HA 1 1
20 31851 1 1 9 TYR HB2 H 5.364 7.027 4.156 1.00 . A A . 9 TYR HB2 1 1
20 31852 1 1 9 TYR HB3 H 4.374 6.342 2.890 1.00 . A A . 9 TYR HB3 1 1
20 31853 1 1 9 TYR HD1 H 5.018 7.176 0.406 1.00 . A A . 9 TYR HD1 1 1
20 31854 1 1 9 TYR HD2 H 7.669 7.110 3.792 1.00 . A A . 9 TYR HD2 1 1
20 31855 1 1 9 TYR HE1 H 6.961 7.142 -1.134 1.00 . A A . 9 TYR HE1 1 1
20 31856 1 1 9 TYR HE2 H 9.602 6.989 2.297 1.00 . A A . 9 TYR HE2 1 1
20 31857 1 1 9 TYR HH H 10.336 6.841 0.029 1.00 . A A . 9 TYR HH 1 1
20 31858 1 1 9 TYR N N 5.045 9.634 3.127 1.00 . A A . 9 TYR N 1 1
20 31859 1 1 9 TYR O O 1.981 8.407 4.084 1.00 . A A . 9 TYR O 1 1
20 31860 1 1 9 TYR OH O 9.487 7.019 -0.398 1.00 . A A . 9 TYR OH 1 1
20 31861 1 1 10 GLY C C 2.072 10.139 6.847 1.00 . A A . 10 GLY C 1 1
20 31862 1 1 10 GLY CA C 2.902 8.871 6.686 1.00 . A A . 10 GLY CA 1 1
20 31863 1 1 10 GLY H H 4.686 8.986 5.548 1.00 . A A . 10 GLY H 1 1
20 31864 1 1 10 GLY HA2 H 2.238 8.007 6.700 1.00 . A A . 10 GLY HA2 1 1
20 31865 1 1 10 GLY HA3 H 3.578 8.801 7.526 1.00 . A A . 10 GLY HA3 1 1
20 31866 1 1 10 GLY N N 3.689 8.840 5.469 1.00 . A A . 10 GLY N 1 1
20 31867 1 1 10 GLY O O 1.349 10.263 7.836 1.00 . A A . 10 GLY O 1 1
20 31868 1 1 11 ARG C C -0.184 11.571 5.308 1.00 . A A . 11 ARG C 1 1
20 31869 1 1 11 ARG CA C 1.122 12.141 5.847 1.00 . A A . 11 ARG CA 1 1
20 31870 1 1 11 ARG CB C 1.577 13.303 4.955 1.00 . A A . 11 ARG CB 1 1
20 31871 1 1 11 ARG CD C 3.281 15.182 4.754 1.00 . A A . 11 ARG CD 1 1
20 31872 1 1 11 ARG CG C 2.978 13.792 5.300 1.00 . A A . 11 ARG CG 1 1
20 31873 1 1 11 ARG CZ C 4.962 16.842 5.558 1.00 . A A . 11 ARG CZ 1 1
20 31874 1 1 11 ARG H H 2.700 10.980 5.077 1.00 . A A . 11 ARG H 1 1
20 31875 1 1 11 ARG HA H 0.950 12.512 6.855 1.00 . A A . 11 ARG HA 1 1
20 31876 1 1 11 ARG HB2 H 1.568 12.998 3.913 1.00 . A A . 11 ARG HB2 1 1
20 31877 1 1 11 ARG HB3 H 0.873 14.115 5.073 1.00 . A A . 11 ARG HB3 1 1
20 31878 1 1 11 ARG HD2 H 3.230 15.172 3.664 1.00 . A A . 11 ARG HD2 1 1
20 31879 1 1 11 ARG HD3 H 2.525 15.864 5.148 1.00 . A A . 11 ARG HD3 1 1
20 31880 1 1 11 ARG HE H 5.255 14.838 5.436 1.00 . A A . 11 ARG HE 1 1
20 31881 1 1 11 ARG HG2 H 3.098 13.802 6.382 1.00 . A A . 11 ARG HG2 1 1
20 31882 1 1 11 ARG HG3 H 3.684 13.097 4.865 1.00 . A A . 11 ARG HG3 1 1
20 31883 1 1 11 ARG HH11 H 3.282 17.717 4.813 1.00 . A A . 11 ARG HH11 1 1
20 31884 1 1 11 ARG HH12 H 4.245 18.773 5.807 1.00 . A A . 11 ARG HH12 1 1
20 31885 1 1 11 ARG HH21 H 6.857 16.327 6.163 1.00 . A A . 11 ARG HH21 1 1
20 31886 1 1 11 ARG HH22 H 6.434 17.951 6.500 1.00 . A A . 11 ARG HH22 1 1
20 31887 1 1 11 ARG N N 2.133 11.093 5.908 1.00 . A A . 11 ARG N 1 1
20 31888 1 1 11 ARG NE N 4.623 15.601 5.196 1.00 . A A . 11 ARG NE 1 1
20 31889 1 1 11 ARG NH1 N 4.115 17.851 5.392 1.00 . A A . 11 ARG NH1 1 1
20 31890 1 1 11 ARG NH2 N 6.146 17.052 6.116 1.00 . A A . 11 ARG NH2 1 1
20 31891 1 1 11 ARG O O -1.252 12.093 5.607 1.00 . A A . 11 ARG O 1 1
20 31892 1 1 12 TYR C C -1.665 8.693 4.250 1.00 . A A . 12 TYR C 1 1
20 31893 1 1 12 TYR CA C -1.192 10.019 3.688 1.00 . A A . 12 TYR CA 1 1
20 31894 1 1 12 TYR CB C -0.718 9.787 2.254 1.00 . A A . 12 TYR CB 1 1
20 31895 1 1 12 TYR CD1 C -0.138 12.271 1.897 1.00 . A A . 12 TYR CD1 1 1
20 31896 1 1 12 TYR CD2 C 0.843 10.566 0.507 1.00 . A A . 12 TYR CD2 1 1
20 31897 1 1 12 TYR CE1 C 0.559 13.256 1.180 1.00 . A A . 12 TYR CE1 1 1
20 31898 1 1 12 TYR CE2 C 1.498 11.539 -0.259 1.00 . A A . 12 TYR CE2 1 1
20 31899 1 1 12 TYR CG C 0.002 10.915 1.555 1.00 . A A . 12 TYR CG 1 1
20 31900 1 1 12 TYR CZ C 1.348 12.906 0.066 1.00 . A A . 12 TYR CZ 1 1
20 31901 1 1 12 TYR H H 0.819 10.138 4.278 1.00 . A A . 12 TYR H 1 1
20 31902 1 1 12 TYR HA H -2.024 10.726 3.687 1.00 . A A . 12 TYR HA 1 1
20 31903 1 1 12 TYR HB2 H -0.038 8.933 2.256 1.00 . A A . 12 TYR HB2 1 1
20 31904 1 1 12 TYR HB3 H -1.566 9.494 1.638 1.00 . A A . 12 TYR HB3 1 1
20 31905 1 1 12 TYR HD1 H -0.769 12.569 2.715 1.00 . A A . 12 TYR HD1 1 1
20 31906 1 1 12 TYR HD2 H 0.963 9.516 0.303 1.00 . A A . 12 TYR HD2 1 1
20 31907 1 1 12 TYR HE1 H 0.492 14.279 1.502 1.00 . A A . 12 TYR HE1 1 1
20 31908 1 1 12 TYR HE2 H 2.118 11.176 -1.070 1.00 . A A . 12 TYR HE2 1 1
20 31909 1 1 12 TYR HH H 1.168 14.472 -0.973 1.00 . A A . 12 TYR HH 1 1
20 31910 1 1 12 TYR N N -0.090 10.537 4.474 1.00 . A A . 12 TYR N 1 1
20 31911 1 1 12 TYR O O -2.863 8.439 4.271 1.00 . A A . 12 TYR O 1 1
20 31912 1 1 12 TYR OH O 1.907 13.884 -0.695 1.00 . A A . 12 TYR OH 1 1
20 31913 1 1 13 PHE C C -0.907 6.677 6.709 1.00 . A A . 13 PHE C 1 1
20 31914 1 1 13 PHE CA C -1.001 6.525 5.199 1.00 . A A . 13 PHE CA 1 1
20 31915 1 1 13 PHE CB C 0.013 5.513 4.656 1.00 . A A . 13 PHE CB 1 1
20 31916 1 1 13 PHE CD1 C -1.010 5.162 2.362 1.00 . A A . 13 PHE CD1 1 1
20 31917 1 1 13 PHE CD2 C 1.344 5.728 2.497 1.00 . A A . 13 PHE CD2 1 1
20 31918 1 1 13 PHE CE1 C -0.917 5.118 0.960 1.00 . A A . 13 PHE CE1 1 1
20 31919 1 1 13 PHE CE2 C 1.435 5.710 1.093 1.00 . A A . 13 PHE CE2 1 1
20 31920 1 1 13 PHE CG C 0.119 5.468 3.139 1.00 . A A . 13 PHE CG 1 1
20 31921 1 1 13 PHE CZ C 0.298 5.410 0.325 1.00 . A A . 13 PHE CZ 1 1
20 31922 1 1 13 PHE H H 0.240 8.098 4.586 1.00 . A A . 13 PHE H 1 1
20 31923 1 1 13 PHE HA H -2.005 6.206 4.917 1.00 . A A . 13 PHE HA 1 1
20 31924 1 1 13 PHE HB2 H 0.983 5.753 5.084 1.00 . A A . 13 PHE HB2 1 1
20 31925 1 1 13 PHE HB3 H -0.262 4.521 5.009 1.00 . A A . 13 PHE HB3 1 1
20 31926 1 1 13 PHE HD1 H -1.954 4.963 2.841 1.00 . A A . 13 PHE HD1 1 1
20 31927 1 1 13 PHE HD2 H 2.218 5.942 3.090 1.00 . A A . 13 PHE HD2 1 1
20 31928 1 1 13 PHE HE1 H -1.780 4.867 0.365 1.00 . A A . 13 PHE HE1 1 1
20 31929 1 1 13 PHE HE2 H 2.377 5.923 0.609 1.00 . A A . 13 PHE HE2 1 1
20 31930 1 1 13 PHE HZ H 0.343 5.391 -0.753 1.00 . A A . 13 PHE HZ 1 1
20 31931 1 1 13 PHE N N -0.735 7.829 4.645 1.00 . A A . 13 PHE N 1 1
20 31932 1 1 13 PHE O O 0.142 7.024 7.254 1.00 . A A . 13 PHE O 1 1
20 31933 1 1 14 GLU C C -1.938 4.973 9.296 1.00 . A A . 14 GLU C 1 1
20 31934 1 1 14 GLU CA C -2.073 6.423 8.832 1.00 . A A . 14 GLU CA 1 1
20 31935 1 1 14 GLU CB C -3.377 7.071 9.288 1.00 . A A . 14 GLU CB 1 1
20 31936 1 1 14 GLU CD C -4.628 8.055 11.240 1.00 . A A . 14 GLU CD 1 1
20 31937 1 1 14 GLU CG C -3.440 7.208 10.801 1.00 . A A . 14 GLU CG 1 1
20 31938 1 1 14 GLU H H -2.829 6.172 6.861 1.00 . A A . 14 GLU H 1 1
20 31939 1 1 14 GLU HA H -1.252 7.011 9.238 1.00 . A A . 14 GLU HA 1 1
20 31940 1 1 14 GLU HB2 H -3.434 8.067 8.854 1.00 . A A . 14 GLU HB2 1 1
20 31941 1 1 14 GLU HB3 H -4.216 6.465 8.958 1.00 . A A . 14 GLU HB3 1 1
20 31942 1 1 14 GLU HG2 H -3.539 6.216 11.242 1.00 . A A . 14 GLU HG2 1 1
20 31943 1 1 14 GLU HG3 H -2.516 7.657 11.166 1.00 . A A . 14 GLU HG3 1 1
20 31944 1 1 14 GLU N N -2.019 6.452 7.384 1.00 . A A . 14 GLU N 1 1
20 31945 1 1 14 GLU O O -2.331 4.049 8.590 1.00 . A A . 14 GLU O 1 1
20 31946 1 1 14 GLU OE1 O -5.738 7.475 11.332 1.00 . A A . 14 GLU OE1 1 1
20 31947 1 1 14 GLU OE2 O -4.406 9.233 11.603 1.00 . A A . 14 GLU OE2 1 1
20 31948 1 1 15 GLN C C -2.348 2.533 11.170 1.00 . A A . 15 GLN C 1 1
20 31949 1 1 15 GLN CA C -1.169 3.503 11.172 1.00 . A A . 15 GLN CA 1 1
20 31950 1 1 15 GLN CB C -0.745 3.835 12.610 1.00 . A A . 15 GLN CB 1 1
20 31951 1 1 15 GLN CD C -0.024 3.121 14.910 1.00 . A A . 15 GLN CD 1 1
20 31952 1 1 15 GLN CG C -0.361 2.645 13.500 1.00 . A A . 15 GLN CG 1 1
20 31953 1 1 15 GLN H H -1.284 5.631 11.047 1.00 . A A . 15 GLN H 1 1
20 31954 1 1 15 GLN HA H -0.360 2.985 10.658 1.00 . A A . 15 GLN HA 1 1
20 31955 1 1 15 GLN HB2 H 0.109 4.509 12.563 1.00 . A A . 15 GLN HB2 1 1
20 31956 1 1 15 GLN HB3 H -1.574 4.358 13.087 1.00 . A A . 15 GLN HB3 1 1
20 31957 1 1 15 GLN HE21 H -1.474 1.980 15.802 1.00 . A A . 15 GLN HE21 1 1
20 31958 1 1 15 GLN HE22 H -0.593 3.021 16.870 1.00 . A A . 15 GLN HE22 1 1
20 31959 1 1 15 GLN HG2 H -1.183 1.932 13.558 1.00 . A A . 15 GLN HG2 1 1
20 31960 1 1 15 GLN HG3 H 0.506 2.141 13.075 1.00 . A A . 15 GLN HG3 1 1
20 31961 1 1 15 GLN N N -1.448 4.786 10.519 1.00 . A A . 15 GLN N 1 1
20 31962 1 1 15 GLN NE2 N -0.701 2.625 15.938 1.00 . A A . 15 GLN NE2 1 1
20 31963 1 1 15 GLN O O -2.119 1.339 11.287 1.00 . A A . 15 GLN O 1 1
20 31964 1 1 15 GLN OE1 O 0.890 3.920 15.104 1.00 . A A . 15 GLN OE1 1 1
20 31965 1 1 16 LEU C C -5.756 2.531 10.006 1.00 . A A . 16 LEU C 1 1
20 31966 1 1 16 LEU CA C -4.814 2.275 11.190 1.00 . A A . 16 LEU CA 1 1
20 31967 1 1 16 LEU CB C -5.497 2.672 12.520 1.00 . A A . 16 LEU CB 1 1
20 31968 1 1 16 LEU CD1 C -5.359 3.044 15.019 1.00 . A A . 16 LEU CD1 1 1
20 31969 1 1 16 LEU CD2 C -4.203 1.079 14.006 1.00 . A A . 16 LEU CD2 1 1
20 31970 1 1 16 LEU CG C -4.622 2.530 13.783 1.00 . A A . 16 LEU CG 1 1
20 31971 1 1 16 LEU H H -3.632 4.024 11.003 1.00 . A A . 16 LEU H 1 1
20 31972 1 1 16 LEU HA H -4.570 1.205 11.193 1.00 . A A . 16 LEU HA 1 1
20 31973 1 1 16 LEU HB2 H -5.814 3.714 12.439 1.00 . A A . 16 LEU HB2 1 1
20 31974 1 1 16 LEU HB3 H -6.393 2.064 12.645 1.00 . A A . 16 LEU HB3 1 1
20 31975 1 1 16 LEU HD11 H -6.294 2.504 15.158 1.00 . A A . 16 LEU HD11 1 1
20 31976 1 1 16 LEU HD12 H -5.564 4.107 14.908 1.00 . A A . 16 LEU HD12 1 1
20 31977 1 1 16 LEU HD13 H -4.739 2.905 15.903 1.00 . A A . 16 LEU HD13 1 1
20 31978 1 1 16 LEU HD21 H -5.081 0.446 14.127 1.00 . A A . 16 LEU HD21 1 1
20 31979 1 1 16 LEU HD22 H -3.565 1.009 14.885 1.00 . A A . 16 LEU HD22 1 1
20 31980 1 1 16 LEU HD23 H -3.630 0.738 13.146 1.00 . A A . 16 LEU HD23 1 1
20 31981 1 1 16 LEU HG H -3.722 3.134 13.674 1.00 . A A . 16 LEU HG 1 1
20 31982 1 1 16 LEU N N -3.575 3.029 11.056 1.00 . A A . 16 LEU N 1 1
20 31983 1 1 16 LEU O O -6.930 2.162 10.062 1.00 . A A . 16 LEU O 1 1
20 31984 1 1 17 GLN C C -6.131 2.072 6.958 1.00 . A A . 17 GLN C 1 1
20 31985 1 1 17 GLN CA C -6.050 3.394 7.717 1.00 . A A . 17 GLN CA 1 1
20 31986 1 1 17 GLN CB C -5.377 4.475 6.846 1.00 . A A . 17 GLN CB 1 1
20 31987 1 1 17 GLN CD C -5.297 6.901 6.133 1.00 . A A . 17 GLN CD 1 1
20 31988 1 1 17 GLN CG C -6.096 5.829 6.861 1.00 . A A . 17 GLN CG 1 1
20 31989 1 1 17 GLN H H -4.298 3.419 8.939 1.00 . A A . 17 GLN H 1 1
20 31990 1 1 17 GLN HA H -7.081 3.662 7.950 1.00 . A A . 17 GLN HA 1 1
20 31991 1 1 17 GLN HB2 H -4.356 4.633 7.182 1.00 . A A . 17 GLN HB2 1 1
20 31992 1 1 17 GLN HB3 H -5.315 4.135 5.814 1.00 . A A . 17 GLN HB3 1 1
20 31993 1 1 17 GLN HE21 H -4.892 5.716 4.506 1.00 . A A . 17 GLN HE21 1 1
20 31994 1 1 17 GLN HE22 H -4.199 7.348 4.558 1.00 . A A . 17 GLN HE22 1 1
20 31995 1 1 17 GLN HG2 H -7.070 5.745 6.391 1.00 . A A . 17 GLN HG2 1 1
20 31996 1 1 17 GLN HG3 H -6.235 6.149 7.888 1.00 . A A . 17 GLN HG3 1 1
20 31997 1 1 17 GLN N N -5.294 3.223 8.958 1.00 . A A . 17 GLN N 1 1
20 31998 1 1 17 GLN NE2 N -4.752 6.594 4.970 1.00 . A A . 17 GLN NE2 1 1
20 31999 1 1 17 GLN O O -5.506 1.085 7.326 1.00 . A A . 17 GLN O 1 1
20 32000 1 1 17 GLN OE1 O -5.123 8.000 6.624 1.00 . A A . 17 GLN OE1 1 1
20 32001 1 1 18 LYS C C -6.282 1.506 3.574 1.00 . A A . 18 LYS C 1 1
20 32002 1 1 18 LYS CA C -6.861 0.983 4.872 1.00 . A A . 18 LYS CA 1 1
20 32003 1 1 18 LYS CB C -8.289 0.482 4.663 1.00 . A A . 18 LYS CB 1 1
20 32004 1 1 18 LYS CD C -10.294 -0.315 5.972 1.00 . A A . 18 LYS CD 1 1
20 32005 1 1 18 LYS CE C -10.897 -1.184 4.858 1.00 . A A . 18 LYS CE 1 1
20 32006 1 1 18 LYS CG C -8.769 -0.342 5.859 1.00 . A A . 18 LYS CG 1 1
20 32007 1 1 18 LYS H H -7.363 2.906 5.577 1.00 . A A . 18 LYS H 1 1
20 32008 1 1 18 LYS HA H -6.238 0.163 5.231 1.00 . A A . 18 LYS HA 1 1
20 32009 1 1 18 LYS HB2 H -8.951 1.333 4.523 1.00 . A A . 18 LYS HB2 1 1
20 32010 1 1 18 LYS HB3 H -8.329 -0.131 3.765 1.00 . A A . 18 LYS HB3 1 1
20 32011 1 1 18 LYS HD2 H -10.570 -0.703 6.951 1.00 . A A . 18 LYS HD2 1 1
20 32012 1 1 18 LYS HD3 H -10.643 0.715 5.916 1.00 . A A . 18 LYS HD3 1 1
20 32013 1 1 18 LYS HE2 H -10.647 -0.760 3.884 1.00 . A A . 18 LYS HE2 1 1
20 32014 1 1 18 LYS HE3 H -10.443 -2.176 4.918 1.00 . A A . 18 LYS HE3 1 1
20 32015 1 1 18 LYS HG2 H -8.414 -1.365 5.743 1.00 . A A . 18 LYS HG2 1 1
20 32016 1 1 18 LYS HG3 H -8.347 0.049 6.780 1.00 . A A . 18 LYS HG3 1 1
20 32017 1 1 18 LYS HZ1 H -12.846 -0.601 4.475 1.00 . A A . 18 LYS HZ1 1 1
20 32018 1 1 18 LYS HZ2 H -12.668 -1.347 5.926 1.00 . A A . 18 LYS HZ2 1 1
20 32019 1 1 18 LYS HZ3 H -12.620 -2.226 4.511 1.00 . A A . 18 LYS HZ3 1 1
20 32020 1 1 18 LYS N N -6.867 2.065 5.847 1.00 . A A . 18 LYS N 1 1
20 32021 1 1 18 LYS NZ N -12.358 -1.347 4.956 1.00 . A A . 18 LYS NZ 1 1
20 32022 1 1 18 LYS O O -6.533 2.664 3.209 1.00 . A A . 18 LYS O 1 1
20 32023 1 1 19 VAL C C -5.348 -0.079 0.537 1.00 . A A . 19 VAL C 1 1
20 32024 1 1 19 VAL CA C -4.972 0.980 1.562 1.00 . A A . 19 VAL CA 1 1
20 32025 1 1 19 VAL CB C -3.447 1.149 1.683 1.00 . A A . 19 VAL CB 1 1
20 32026 1 1 19 VAL CG1 C -3.118 2.479 2.365 1.00 . A A . 19 VAL CG1 1 1
20 32027 1 1 19 VAL CG2 C -2.750 0.005 2.432 1.00 . A A . 19 VAL CG2 1 1
20 32028 1 1 19 VAL H H -5.487 -0.311 3.164 1.00 . A A . 19 VAL H 1 1
20 32029 1 1 19 VAL HA H -5.373 1.925 1.199 1.00 . A A . 19 VAL HA 1 1
20 32030 1 1 19 VAL HB H -3.034 1.201 0.676 1.00 . A A . 19 VAL HB 1 1
20 32031 1 1 19 VAL HG11 H -3.464 3.300 1.739 1.00 . A A . 19 VAL HG11 1 1
20 32032 1 1 19 VAL HG12 H -3.610 2.539 3.335 1.00 . A A . 19 VAL HG12 1 1
20 32033 1 1 19 VAL HG13 H -2.039 2.560 2.494 1.00 . A A . 19 VAL HG13 1 1
20 32034 1 1 19 VAL HG21 H -1.669 0.144 2.395 1.00 . A A . 19 VAL HG21 1 1
20 32035 1 1 19 VAL HG22 H -3.068 -0.025 3.475 1.00 . A A . 19 VAL HG22 1 1
20 32036 1 1 19 VAL HG23 H -2.990 -0.948 1.960 1.00 . A A . 19 VAL HG23 1 1
20 32037 1 1 19 VAL N N -5.569 0.652 2.852 1.00 . A A . 19 VAL N 1 1
20 32038 1 1 19 VAL O O -5.586 -1.238 0.882 1.00 . A A . 19 VAL O 1 1
20 32039 1 1 20 ASN C C -4.253 -1.407 -2.022 1.00 . A A . 20 ASN C 1 1
20 32040 1 1 20 ASN CA C -5.513 -0.550 -1.865 1.00 . A A . 20 ASN CA 1 1
20 32041 1 1 20 ASN CB C -5.755 0.303 -3.120 1.00 . A A . 20 ASN CB 1 1
20 32042 1 1 20 ASN CG C -6.324 -0.522 -4.252 1.00 . A A . 20 ASN CG 1 1
20 32043 1 1 20 ASN H H -5.243 1.326 -0.918 1.00 . A A . 20 ASN H 1 1
20 32044 1 1 20 ASN HA H -6.362 -1.202 -1.662 1.00 . A A . 20 ASN HA 1 1
20 32045 1 1 20 ASN HB2 H -6.436 1.130 -2.913 1.00 . A A . 20 ASN HB2 1 1
20 32046 1 1 20 ASN HB3 H -4.809 0.735 -3.441 1.00 . A A . 20 ASN HB3 1 1
20 32047 1 1 20 ASN HD21 H -7.739 -1.402 -3.071 1.00 . A A . 20 ASN HD21 1 1
20 32048 1 1 20 ASN HD22 H -7.554 -2.082 -4.667 1.00 . A A . 20 ASN HD22 1 1
20 32049 1 1 20 ASN N N -5.371 0.340 -0.727 1.00 . A A . 20 ASN N 1 1
20 32050 1 1 20 ASN ND2 N -7.257 -1.406 -3.968 1.00 . A A . 20 ASN ND2 1 1
20 32051 1 1 20 ASN O O -3.184 -0.974 -1.594 1.00 . A A . 20 ASN O 1 1
20 32052 1 1 20 ASN OD1 O -5.911 -0.367 -5.395 1.00 . A A . 20 ASN OD1 1 1
20 32053 1 1 21 LEU C C -2.775 -4.273 -3.699 1.00 . A A . 21 LEU C 1 1
20 32054 1 1 21 LEU CA C -3.348 -3.658 -2.420 1.00 . A A . 21 LEU CA 1 1
20 32055 1 1 21 LEU CB C -3.940 -4.769 -1.529 1.00 . A A . 21 LEU CB 1 1
20 32056 1 1 21 LEU CD1 C -4.609 -5.715 0.627 1.00 . A A . 21 LEU CD1 1 1
20 32057 1 1 21 LEU CD2 C -3.114 -3.739 0.677 1.00 . A A . 21 LEU CD2 1 1
20 32058 1 1 21 LEU CG C -4.273 -4.401 -0.078 1.00 . A A . 21 LEU CG 1 1
20 32059 1 1 21 LEU H H -5.238 -2.874 -3.029 1.00 . A A . 21 LEU H 1 1
20 32060 1 1 21 LEU HA H -2.493 -3.232 -1.907 1.00 . A A . 21 LEU HA 1 1
20 32061 1 1 21 LEU HB2 H -4.834 -5.159 -2.014 1.00 . A A . 21 LEU HB2 1 1
20 32062 1 1 21 LEU HB3 H -3.226 -5.588 -1.473 1.00 . A A . 21 LEU HB3 1 1
20 32063 1 1 21 LEU HD11 H -3.738 -6.371 0.654 1.00 . A A . 21 LEU HD11 1 1
20 32064 1 1 21 LEU HD12 H -5.421 -6.228 0.113 1.00 . A A . 21 LEU HD12 1 1
20 32065 1 1 21 LEU HD13 H -4.917 -5.510 1.641 1.00 . A A . 21 LEU HD13 1 1
20 32066 1 1 21 LEU HD21 H -2.235 -4.383 0.659 1.00 . A A . 21 LEU HD21 1 1
20 32067 1 1 21 LEU HD22 H -3.409 -3.552 1.707 1.00 . A A . 21 LEU HD22 1 1
20 32068 1 1 21 LEU HD23 H -2.874 -2.778 0.229 1.00 . A A . 21 LEU HD23 1 1
20 32069 1 1 21 LEU HG H -5.139 -3.742 -0.054 1.00 . A A . 21 LEU HG 1 1
20 32070 1 1 21 LEU N N -4.345 -2.596 -2.636 1.00 . A A . 21 LEU N 1 1
20 32071 1 1 21 LEU O O -2.302 -5.404 -3.664 1.00 . A A . 21 LEU O 1 1
20 32072 1 1 22 THR C C -1.354 -4.942 -6.318 1.00 . A A . 22 THR C 1 1
20 32073 1 1 22 THR CA C -2.660 -4.128 -6.169 1.00 . A A . 22 THR CA 1 1
20 32074 1 1 22 THR CB C -2.654 -2.940 -7.156 1.00 . A A . 22 THR CB 1 1
20 32075 1 1 22 THR CG2 C -2.768 -3.351 -8.620 1.00 . A A . 22 THR CG2 1 1
20 32076 1 1 22 THR H H -3.153 -2.622 -4.782 1.00 . A A . 22 THR H 1 1
20 32077 1 1 22 THR HA H -3.533 -4.764 -6.346 1.00 . A A . 22 THR HA 1 1
20 32078 1 1 22 THR HB H -1.710 -2.415 -7.034 1.00 . A A . 22 THR HB 1 1
20 32079 1 1 22 THR HG1 H -4.507 -2.312 -7.263 1.00 . A A . 22 THR HG1 1 1
20 32080 1 1 22 THR HG21 H -3.708 -3.878 -8.781 1.00 . A A . 22 THR HG21 1 1
20 32081 1 1 22 THR HG22 H -1.956 -4.029 -8.892 1.00 . A A . 22 THR HG22 1 1
20 32082 1 1 22 THR HG23 H -2.727 -2.479 -9.269 1.00 . A A . 22 THR HG23 1 1
20 32083 1 1 22 THR N N -2.836 -3.578 -4.828 1.00 . A A . 22 THR N 1 1
20 32084 1 1 22 THR O O -0.296 -4.344 -6.524 1.00 . A A . 22 THR O 1 1
20 32085 1 1 22 THR OG1 O -3.670 -2.006 -6.848 1.00 . A A . 22 THR OG1 1 1
20 32086 1 1 23 VAL C C -0.103 -7.441 -7.932 1.00 . A A . 23 VAL C 1 1
20 32087 1 1 23 VAL CA C -0.199 -7.125 -6.447 1.00 . A A . 23 VAL CA 1 1
20 32088 1 1 23 VAL CB C -0.250 -8.446 -5.642 1.00 . A A . 23 VAL CB 1 1
20 32089 1 1 23 VAL CG1 C 1.067 -9.225 -5.752 1.00 . A A . 23 VAL CG1 1 1
20 32090 1 1 23 VAL CG2 C -0.474 -8.238 -4.148 1.00 . A A . 23 VAL CG2 1 1
20 32091 1 1 23 VAL H H -2.286 -6.715 -6.097 1.00 . A A . 23 VAL H 1 1
20 32092 1 1 23 VAL HA H 0.687 -6.569 -6.151 1.00 . A A . 23 VAL HA 1 1
20 32093 1 1 23 VAL HB H -1.055 -9.065 -6.032 1.00 . A A . 23 VAL HB 1 1
20 32094 1 1 23 VAL HG11 H 1.890 -8.626 -5.366 1.00 . A A . 23 VAL HG11 1 1
20 32095 1 1 23 VAL HG12 H 1.006 -10.153 -5.182 1.00 . A A . 23 VAL HG12 1 1
20 32096 1 1 23 VAL HG13 H 1.268 -9.495 -6.783 1.00 . A A . 23 VAL HG13 1 1
20 32097 1 1 23 VAL HG21 H 0.329 -7.640 -3.734 1.00 . A A . 23 VAL HG21 1 1
20 32098 1 1 23 VAL HG22 H -1.426 -7.748 -3.981 1.00 . A A . 23 VAL HG22 1 1
20 32099 1 1 23 VAL HG23 H -0.453 -9.199 -3.632 1.00 . A A . 23 VAL HG23 1 1
20 32100 1 1 23 VAL N N -1.382 -6.278 -6.235 1.00 . A A . 23 VAL N 1 1
20 32101 1 1 23 VAL O O -1.108 -7.799 -8.547 1.00 . A A . 23 VAL O 1 1
20 32102 1 1 24 ARG C C 1.690 -9.360 -9.695 1.00 . A A . 24 ARG C 1 1
20 32103 1 1 24 ARG CA C 1.391 -7.866 -9.832 1.00 . A A . 24 ARG CA 1 1
20 32104 1 1 24 ARG CB C 2.598 -7.092 -10.378 1.00 . A A . 24 ARG CB 1 1
20 32105 1 1 24 ARG CD C 4.189 -6.865 -12.322 1.00 . A A . 24 ARG CD 1 1
20 32106 1 1 24 ARG CG C 2.980 -7.607 -11.763 1.00 . A A . 24 ARG CG 1 1
20 32107 1 1 24 ARG CZ C 5.598 -8.594 -13.440 1.00 . A A . 24 ARG CZ 1 1
20 32108 1 1 24 ARG H H 1.887 -7.065 -7.958 1.00 . A A . 24 ARG H 1 1
20 32109 1 1 24 ARG HA H 0.537 -7.711 -10.496 1.00 . A A . 24 ARG HA 1 1
20 32110 1 1 24 ARG HB2 H 2.350 -6.030 -10.442 1.00 . A A . 24 ARG HB2 1 1
20 32111 1 1 24 ARG HB3 H 3.448 -7.215 -9.703 1.00 . A A . 24 ARG HB3 1 1
20 32112 1 1 24 ARG HD2 H 3.899 -5.856 -12.608 1.00 . A A . 24 ARG HD2 1 1
20 32113 1 1 24 ARG HD3 H 4.950 -6.786 -11.551 1.00 . A A . 24 ARG HD3 1 1
20 32114 1 1 24 ARG HE H 4.193 -7.452 -14.358 1.00 . A A . 24 ARG HE 1 1
20 32115 1 1 24 ARG HG2 H 3.235 -8.662 -11.684 1.00 . A A . 24 ARG HG2 1 1
20 32116 1 1 24 ARG HG3 H 2.137 -7.488 -12.444 1.00 . A A . 24 ARG HG3 1 1
20 32117 1 1 24 ARG HH11 H 6.330 -8.185 -11.564 1.00 . A A . 24 ARG HH11 1 1
20 32118 1 1 24 ARG HH12 H 6.910 -9.654 -12.262 1.00 . A A . 24 ARG HH12 1 1
20 32119 1 1 24 ARG HH21 H 5.280 -9.014 -15.376 1.00 . A A . 24 ARG HH21 1 1
20 32120 1 1 24 ARG HH22 H 6.554 -9.965 -14.674 1.00 . A A . 24 ARG HH22 1 1
20 32121 1 1 24 ARG N N 1.091 -7.342 -8.511 1.00 . A A . 24 ARG N 1 1
20 32122 1 1 24 ARG NE N 4.711 -7.592 -13.486 1.00 . A A . 24 ARG NE 1 1
20 32123 1 1 24 ARG NH1 N 6.281 -8.868 -12.332 1.00 . A A . 24 ARG NH1 1 1
20 32124 1 1 24 ARG NH2 N 5.793 -9.304 -14.538 1.00 . A A . 24 ARG NH2 1 1
20 32125 1 1 24 ARG O O 2.583 -9.715 -8.928 1.00 . A A . 24 ARG O 1 1
20 32126 1 1 25 LEU C C 1.834 -12.184 -11.745 1.00 . A A . 25 LEU C 1 1
20 32127 1 1 25 LEU CA C 1.209 -11.682 -10.442 1.00 . A A . 25 LEU CA 1 1
20 32128 1 1 25 LEU CB C -0.097 -12.436 -10.135 1.00 . A A . 25 LEU CB 1 1
20 32129 1 1 25 LEU CD1 C -1.949 -13.030 -8.562 1.00 . A A . 25 LEU CD1 1 1
20 32130 1 1 25 LEU CD2 C 0.254 -12.329 -7.611 1.00 . A A . 25 LEU CD2 1 1
20 32131 1 1 25 LEU CG C -0.727 -12.129 -8.765 1.00 . A A . 25 LEU CG 1 1
20 32132 1 1 25 LEU H H 0.311 -9.843 -11.092 1.00 . A A . 25 LEU H 1 1
20 32133 1 1 25 LEU HA H 1.937 -11.938 -9.676 1.00 . A A . 25 LEU HA 1 1
20 32134 1 1 25 LEU HB2 H -0.819 -12.224 -10.923 1.00 . A A . 25 LEU HB2 1 1
20 32135 1 1 25 LEU HB3 H 0.120 -13.502 -10.181 1.00 . A A . 25 LEU HB3 1 1
20 32136 1 1 25 LEU HD11 H -2.647 -12.892 -9.386 1.00 . A A . 25 LEU HD11 1 1
20 32137 1 1 25 LEU HD12 H -2.438 -12.777 -7.622 1.00 . A A . 25 LEU HD12 1 1
20 32138 1 1 25 LEU HD13 H -1.641 -14.077 -8.531 1.00 . A A . 25 LEU HD13 1 1
20 32139 1 1 25 LEU HD21 H 1.072 -11.613 -7.662 1.00 . A A . 25 LEU HD21 1 1
20 32140 1 1 25 LEU HD22 H 0.671 -13.334 -7.634 1.00 . A A . 25 LEU HD22 1 1
20 32141 1 1 25 LEU HD23 H -0.264 -12.168 -6.665 1.00 . A A . 25 LEU HD23 1 1
20 32142 1 1 25 LEU HG H -1.061 -11.094 -8.747 1.00 . A A . 25 LEU HG 1 1
20 32143 1 1 25 LEU N N 0.989 -10.225 -10.435 1.00 . A A . 25 LEU N 1 1
20 32144 1 1 25 LEU O O 1.814 -13.382 -12.038 1.00 . A A . 25 LEU O 1 1
20 32145 1 1 26 GLY C C 2.104 -10.466 -14.782 1.00 . A A . 26 GLY C 1 1
20 32146 1 1 26 GLY CA C 2.770 -11.523 -13.919 1.00 . A A . 26 GLY CA 1 1
20 32147 1 1 26 GLY H H 2.262 -10.302 -12.306 1.00 . A A . 26 GLY H 1 1
20 32148 1 1 26 GLY HA2 H 3.853 -11.427 -13.992 1.00 . A A . 26 GLY HA2 1 1
20 32149 1 1 26 GLY HA3 H 2.464 -12.522 -14.229 1.00 . A A . 26 GLY HA3 1 1
20 32150 1 1 26 GLY N N 2.350 -11.274 -12.558 1.00 . A A . 26 GLY N 1 1
20 32151 1 1 26 GLY O O 1.932 -9.330 -14.331 1.00 . A A . 26 GLY O 1 1
20 32152 1 1 27 ASP C C -0.426 -9.866 -16.609 1.00 . A A . 27 ASP C 1 1
20 32153 1 1 27 ASP CA C 1.074 -9.912 -16.929 1.00 . A A . 27 ASP CA 1 1
20 32154 1 1 27 ASP CB C 1.362 -10.375 -18.370 1.00 . A A . 27 ASP CB 1 1
20 32155 1 1 27 ASP CG C 2.702 -9.908 -18.940 1.00 . A A . 27 ASP CG 1 1
20 32156 1 1 27 ASP H H 1.857 -11.781 -16.313 1.00 . A A . 27 ASP H 1 1
20 32157 1 1 27 ASP HA H 1.476 -8.904 -16.803 1.00 . A A . 27 ASP HA 1 1
20 32158 1 1 27 ASP HB2 H 1.323 -11.460 -18.429 1.00 . A A . 27 ASP HB2 1 1
20 32159 1 1 27 ASP HB3 H 0.579 -10.000 -19.022 1.00 . A A . 27 ASP HB3 1 1
20 32160 1 1 27 ASP N N 1.718 -10.828 -15.996 1.00 . A A . 27 ASP N 1 1
20 32161 1 1 27 ASP O O -0.894 -9.032 -15.827 1.00 . A A . 27 ASP O 1 1
20 32162 1 1 27 ASP OD1 O 3.608 -9.505 -18.172 1.00 . A A . 27 ASP OD1 1 1
20 32163 1 1 27 ASP OD2 O 2.868 -9.989 -20.176 1.00 . A A . 27 ASP OD2 1 1
20 32164 1 1 28 THR C C -3.246 -11.525 -15.997 1.00 . A A . 28 THR C 1 1
20 32165 1 1 28 THR CA C -2.641 -10.859 -17.239 1.00 . A A . 28 THR CA 1 1
20 32166 1 1 28 THR CB C -2.997 -11.606 -18.546 1.00 . A A . 28 THR CB 1 1
20 32167 1 1 28 THR CG2 C -2.826 -10.684 -19.756 1.00 . A A . 28 THR CG2 1 1
20 32168 1 1 28 THR H H -0.739 -11.513 -17.741 1.00 . A A . 28 THR H 1 1
20 32169 1 1 28 THR HA H -3.035 -9.842 -17.292 1.00 . A A . 28 THR HA 1 1
20 32170 1 1 28 THR HB H -4.038 -11.934 -18.527 1.00 . A A . 28 THR HB 1 1
20 32171 1 1 28 THR HG1 H -2.049 -12.947 -19.635 1.00 . A A . 28 THR HG1 1 1
20 32172 1 1 28 THR HG21 H -1.805 -10.307 -19.810 1.00 . A A . 28 THR HG21 1 1
20 32173 1 1 28 THR HG22 H -3.511 -9.840 -19.672 1.00 . A A . 28 THR HG22 1 1
20 32174 1 1 28 THR HG23 H -3.062 -11.231 -20.668 1.00 . A A . 28 THR HG23 1 1
20 32175 1 1 28 THR N N -1.183 -10.809 -17.165 1.00 . A A . 28 THR N 1 1
20 32176 1 1 28 THR O O -4.129 -12.378 -16.111 1.00 . A A . 28 THR O 1 1
20 32177 1 1 28 THR OG1 O -2.143 -12.734 -18.689 1.00 . A A . 28 THR OG1 1 1
20 32178 1 1 29 GLY C C -3.618 -10.853 -12.541 1.00 . A A . 29 GLY C 1 1
20 32179 1 1 29 GLY CA C -3.162 -11.860 -13.576 1.00 . A A . 29 GLY CA 1 1
20 32180 1 1 29 GLY H H -2.067 -10.451 -14.757 1.00 . A A . 29 GLY H 1 1
20 32181 1 1 29 GLY HA2 H -3.982 -12.556 -13.755 1.00 . A A . 29 GLY HA2 1 1
20 32182 1 1 29 GLY HA3 H -2.316 -12.430 -13.188 1.00 . A A . 29 GLY HA3 1 1
20 32183 1 1 29 GLY N N -2.755 -11.194 -14.802 1.00 . A A . 29 GLY N 1 1
20 32184 1 1 29 GLY O O -4.790 -10.474 -12.499 1.00 . A A . 29 GLY O 1 1
20 32185 1 1 30 SER C C -3.752 -9.954 -9.505 1.00 . A A . 30 SER C 1 1
20 32186 1 1 30 SER CA C -2.765 -9.508 -10.614 1.00 . A A . 30 SER CA 1 1
20 32187 1 1 30 SER CB C -2.906 -8.057 -11.132 1.00 . A A . 30 SER CB 1 1
20 32188 1 1 30 SER H H -1.710 -10.691 -11.975 1.00 . A A . 30 SER H 1 1
20 32189 1 1 30 SER HA H -1.787 -9.541 -10.141 1.00 . A A . 30 SER HA 1 1
20 32190 1 1 30 SER HB2 H -3.754 -7.558 -10.667 1.00 . A A . 30 SER HB2 1 1
20 32191 1 1 30 SER HB3 H -2.016 -7.510 -10.821 1.00 . A A . 30 SER HB3 1 1
20 32192 1 1 30 SER HG H -2.874 -6.961 -12.735 1.00 . A A . 30 SER HG 1 1
20 32193 1 1 30 SER N N -2.654 -10.434 -11.729 1.00 . A A . 30 SER N 1 1
20 32194 1 1 30 SER O O -4.448 -10.970 -9.628 1.00 . A A . 30 SER O 1 1
20 32195 1 1 30 SER OG O -2.996 -7.905 -12.543 1.00 . A A . 30 SER OG 1 1
20 32196 1 1 31 PHE C C -4.994 -8.034 -6.679 1.00 . A A . 31 PHE C 1 1
20 32197 1 1 31 PHE CA C -4.681 -9.414 -7.253 1.00 . A A . 31 PHE CA 1 1
20 32198 1 1 31 PHE CB C -4.071 -10.310 -6.161 1.00 . A A . 31 PHE CB 1 1
20 32199 1 1 31 PHE CD1 C -5.887 -11.029 -4.529 1.00 . A A . 31 PHE CD1 1 1
20 32200 1 1 31 PHE CD2 C -4.321 -9.297 -3.849 1.00 . A A . 31 PHE CD2 1 1
20 32201 1 1 31 PHE CE1 C -6.576 -10.884 -3.312 1.00 . A A . 31 PHE CE1 1 1
20 32202 1 1 31 PHE CE2 C -5.000 -9.161 -2.626 1.00 . A A . 31 PHE CE2 1 1
20 32203 1 1 31 PHE CG C -4.765 -10.226 -4.811 1.00 . A A . 31 PHE CG 1 1
20 32204 1 1 31 PHE CZ C -6.131 -9.950 -2.363 1.00 . A A . 31 PHE CZ 1 1
20 32205 1 1 31 PHE H H -3.082 -8.496 -8.261 1.00 . A A . 31 PHE H 1 1
20 32206 1 1 31 PHE HA H -5.601 -9.864 -7.612 1.00 . A A . 31 PHE HA 1 1
20 32207 1 1 31 PHE HB2 H -4.072 -11.342 -6.503 1.00 . A A . 31 PHE HB2 1 1
20 32208 1 1 31 PHE HB3 H -3.033 -10.019 -6.023 1.00 . A A . 31 PHE HB3 1 1
20 32209 1 1 31 PHE HD1 H -6.240 -11.752 -5.249 1.00 . A A . 31 PHE HD1 1 1
20 32210 1 1 31 PHE HD2 H -3.472 -8.667 -4.058 1.00 . A A . 31 PHE HD2 1 1
20 32211 1 1 31 PHE HE1 H -7.450 -11.488 -3.099 1.00 . A A . 31 PHE HE1 1 1
20 32212 1 1 31 PHE HE2 H -4.678 -8.442 -1.888 1.00 . A A . 31 PHE HE2 1 1
20 32213 1 1 31 PHE HZ H -6.664 -9.836 -1.434 1.00 . A A . 31 PHE HZ 1 1
20 32214 1 1 31 PHE N N -3.745 -9.254 -8.367 1.00 . A A . 31 PHE N 1 1
20 32215 1 1 31 PHE O O -4.095 -7.193 -6.594 1.00 . A A . 31 PHE O 1 1
20 32216 1 1 32 ASP C C -7.391 -7.069 -4.257 1.00 . A A . 32 ASP C 1 1
20 32217 1 1 32 ASP CA C -6.633 -6.612 -5.497 1.00 . A A . 32 ASP CA 1 1
20 32218 1 1 32 ASP CB C -7.507 -5.721 -6.389 1.00 . A A . 32 ASP CB 1 1
20 32219 1 1 32 ASP CG C -8.021 -4.482 -5.653 1.00 . A A . 32 ASP CG 1 1
20 32220 1 1 32 ASP H H -6.915 -8.551 -6.227 1.00 . A A . 32 ASP H 1 1
20 32221 1 1 32 ASP HA H -5.758 -6.039 -5.190 1.00 . A A . 32 ASP HA 1 1
20 32222 1 1 32 ASP HB2 H -6.903 -5.395 -7.235 1.00 . A A . 32 ASP HB2 1 1
20 32223 1 1 32 ASP HB3 H -8.356 -6.295 -6.763 1.00 . A A . 32 ASP HB3 1 1
20 32224 1 1 32 ASP N N -6.224 -7.807 -6.229 1.00 . A A . 32 ASP N 1 1
20 32225 1 1 32 ASP O O -8.228 -7.966 -4.345 1.00 . A A . 32 ASP O 1 1
20 32226 1 1 32 ASP OD1 O -8.878 -4.604 -4.755 1.00 . A A . 32 ASP OD1 1 1
20 32227 1 1 32 ASP OD2 O -7.530 -3.367 -5.967 1.00 . A A . 32 ASP OD2 1 1
20 32228 1 1 33 GLY C C -7.829 -5.452 -0.976 1.00 . A A . 33 GLY C 1 1
20 32229 1 1 33 GLY CA C -7.803 -6.704 -1.847 1.00 . A A . 33 GLY CA 1 1
20 32230 1 1 33 GLY H H -6.459 -5.673 -3.154 1.00 . A A . 33 GLY H 1 1
20 32231 1 1 33 GLY HA2 H -8.827 -7.027 -2.029 1.00 . A A . 33 GLY HA2 1 1
20 32232 1 1 33 GLY HA3 H -7.284 -7.500 -1.316 1.00 . A A . 33 GLY HA3 1 1
20 32233 1 1 33 GLY N N -7.114 -6.445 -3.114 1.00 . A A . 33 GLY N 1 1
20 32234 1 1 33 GLY O O -7.354 -4.395 -1.408 1.00 . A A . 33 GLY O 1 1
20 32235 1 1 34 THR C C -7.469 -5.093 2.469 1.00 . A A . 34 THR C 1 1
20 32236 1 1 34 THR CA C -8.244 -4.536 1.276 1.00 . A A . 34 THR CA 1 1
20 32237 1 1 34 THR CB C -9.652 -4.091 1.721 1.00 . A A . 34 THR CB 1 1
20 32238 1 1 34 THR CG2 C -9.640 -2.582 1.951 1.00 . A A . 34 THR CG2 1 1
20 32239 1 1 34 THR H H -8.859 -6.388 0.542 1.00 . A A . 34 THR H 1 1
20 32240 1 1 34 THR HA H -7.701 -3.681 0.869 1.00 . A A . 34 THR HA 1 1
20 32241 1 1 34 THR HB H -9.909 -4.583 2.663 1.00 . A A . 34 THR HB 1 1
20 32242 1 1 34 THR HG1 H -10.779 -5.339 0.721 1.00 . A A . 34 THR HG1 1 1
20 32243 1 1 34 THR HG21 H -9.392 -2.069 1.017 1.00 . A A . 34 THR HG21 1 1
20 32244 1 1 34 THR HG22 H -8.906 -2.336 2.717 1.00 . A A . 34 THR HG22 1 1
20 32245 1 1 34 THR HG23 H -10.624 -2.270 2.285 1.00 . A A . 34 THR HG23 1 1
20 32246 1 1 34 THR N N -8.331 -5.568 0.254 1.00 . A A . 34 THR N 1 1
20 32247 1 1 34 THR O O -7.593 -6.278 2.789 1.00 . A A . 34 THR O 1 1
20 32248 1 1 34 THR OG1 O -10.677 -4.364 0.785 1.00 . A A . 34 THR OG1 1 1
20 32249 1 1 35 ALA C C -6.121 -3.270 5.241 1.00 . A A . 35 ALA C 1 1
20 32250 1 1 35 ALA CA C -6.090 -4.558 4.446 1.00 . A A . 35 ALA CA 1 1
20 32251 1 1 35 ALA CB C -4.635 -5.016 4.290 1.00 . A A . 35 ALA CB 1 1
20 32252 1 1 35 ALA H H -6.649 -3.266 2.922 1.00 . A A . 35 ALA H 1 1
20 32253 1 1 35 ALA HA H -6.659 -5.329 4.968 1.00 . A A . 35 ALA HA 1 1
20 32254 1 1 35 ALA HB1 H -4.066 -4.268 3.741 1.00 . A A . 35 ALA HB1 1 1
20 32255 1 1 35 ALA HB2 H -4.186 -5.130 5.275 1.00 . A A . 35 ALA HB2 1 1
20 32256 1 1 35 ALA HB3 H -4.587 -5.972 3.774 1.00 . A A . 35 ALA HB3 1 1
20 32257 1 1 35 ALA N N -6.704 -4.252 3.164 1.00 . A A . 35 ALA N 1 1
20 32258 1 1 35 ALA O O -6.048 -2.181 4.657 1.00 . A A . 35 ALA O 1 1
20 32259 1 1 36 ALA C C -4.350 -2.263 7.573 1.00 . A A . 36 ALA C 1 1
20 32260 1 1 36 ALA CA C -5.873 -2.310 7.445 1.00 . A A . 36 ALA CA 1 1
20 32261 1 1 36 ALA CB C -6.542 -2.555 8.795 1.00 . A A . 36 ALA CB 1 1
20 32262 1 1 36 ALA H H -6.247 -4.319 6.979 1.00 . A A . 36 ALA H 1 1
20 32263 1 1 36 ALA HA H -6.234 -1.370 7.019 1.00 . A A . 36 ALA HA 1 1
20 32264 1 1 36 ALA HB1 H -7.608 -2.730 8.644 1.00 . A A . 36 ALA HB1 1 1
20 32265 1 1 36 ALA HB2 H -6.100 -3.431 9.268 1.00 . A A . 36 ALA HB2 1 1
20 32266 1 1 36 ALA HB3 H -6.397 -1.687 9.440 1.00 . A A . 36 ALA HB3 1 1
20 32267 1 1 36 ALA N N -6.213 -3.397 6.558 1.00 . A A . 36 ALA N 1 1
20 32268 1 1 36 ALA O O -3.670 -3.287 7.448 1.00 . A A . 36 ALA O 1 1
20 32269 1 1 37 ILE C C -2.491 -1.162 9.775 1.00 . A A . 37 ILE C 1 1
20 32270 1 1 37 ILE CA C -2.494 -0.795 8.288 1.00 . A A . 37 ILE CA 1 1
20 32271 1 1 37 ILE CB C -2.122 0.686 7.990 1.00 . A A . 37 ILE CB 1 1
20 32272 1 1 37 ILE CD1 C -2.095 2.408 6.018 1.00 . A A . 37 ILE CD1 1 1
20 32273 1 1 37 ILE CG1 C -2.271 0.955 6.468 1.00 . A A . 37 ILE CG1 1 1
20 32274 1 1 37 ILE CG2 C -0.680 1.040 8.410 1.00 . A A . 37 ILE CG2 1 1
20 32275 1 1 37 ILE H H -4.494 -0.299 7.932 1.00 . A A . 37 ILE H 1 1
20 32276 1 1 37 ILE HA H -1.802 -1.455 7.774 1.00 . A A . 37 ILE HA 1 1
20 32277 1 1 37 ILE HB H -2.800 1.340 8.540 1.00 . A A . 37 ILE HB 1 1
20 32278 1 1 37 ILE HD11 H -2.068 2.445 4.933 1.00 . A A . 37 ILE HD11 1 1
20 32279 1 1 37 ILE HD12 H -2.940 2.996 6.363 1.00 . A A . 37 ILE HD12 1 1
20 32280 1 1 37 ILE HD13 H -1.166 2.833 6.391 1.00 . A A . 37 ILE HD13 1 1
20 32281 1 1 37 ILE HG12 H -1.554 0.330 5.950 1.00 . A A . 37 ILE HG12 1 1
20 32282 1 1 37 ILE HG13 H -3.253 0.650 6.115 1.00 . A A . 37 ILE HG13 1 1
20 32283 1 1 37 ILE HG21 H 0.046 0.481 7.820 1.00 . A A . 37 ILE HG21 1 1
20 32284 1 1 37 ILE HG22 H -0.513 2.111 8.311 1.00 . A A . 37 ILE HG22 1 1
20 32285 1 1 37 ILE HG23 H -0.521 0.819 9.461 1.00 . A A . 37 ILE HG23 1 1
20 32286 1 1 37 ILE N N -3.839 -1.063 7.816 1.00 . A A . 37 ILE N 1 1
20 32287 1 1 37 ILE O O -3.544 -1.176 10.425 1.00 . A A . 37 ILE O 1 1
20 32288 1 1 38 THR C C 0.076 -1.181 12.313 1.00 . A A . 38 THR C 1 1
20 32289 1 1 38 THR CA C -1.100 -1.906 11.659 1.00 . A A . 38 THR CA 1 1
20 32290 1 1 38 THR CB C -0.923 -3.440 11.661 1.00 . A A . 38 THR CB 1 1
20 32291 1 1 38 THR CG2 C -2.138 -4.162 11.056 1.00 . A A . 38 THR CG2 1 1
20 32292 1 1 38 THR H H -0.518 -1.479 9.662 1.00 . A A . 38 THR H 1 1
20 32293 1 1 38 THR HA H -1.981 -1.627 12.236 1.00 . A A . 38 THR HA 1 1
20 32294 1 1 38 THR HB H -0.788 -3.773 12.691 1.00 . A A . 38 THR HB 1 1
20 32295 1 1 38 THR HG1 H 0.702 -4.493 11.401 1.00 . A A . 38 THR HG1 1 1
20 32296 1 1 38 THR HG21 H -2.080 -5.226 11.260 1.00 . A A . 38 THR HG21 1 1
20 32297 1 1 38 THR HG22 H -2.166 -4.025 9.973 1.00 . A A . 38 THR HG22 1 1
20 32298 1 1 38 THR HG23 H -3.055 -3.768 11.493 1.00 . A A . 38 THR HG23 1 1
20 32299 1 1 38 THR N N -1.305 -1.472 10.288 1.00 . A A . 38 THR N 1 1
20 32300 1 1 38 THR O O -0.010 -0.781 13.475 1.00 . A A . 38 THR O 1 1
20 32301 1 1 38 THR OG1 O 0.206 -3.827 10.891 1.00 . A A . 38 THR OG1 1 1
20 32302 1 1 39 SER C C 2.944 0.509 10.912 1.00 . A A . 39 SER C 1 1
20 32303 1 1 39 SER CA C 2.388 -0.351 12.045 1.00 . A A . 39 SER CA 1 1
20 32304 1 1 39 SER CB C 3.416 -1.416 12.445 1.00 . A A . 39 SER CB 1 1
20 32305 1 1 39 SER H H 1.186 -1.355 10.634 1.00 . A A . 39 SER H 1 1
20 32306 1 1 39 SER HA H 2.164 0.278 12.907 1.00 . A A . 39 SER HA 1 1
20 32307 1 1 39 SER HB2 H 3.823 -1.864 11.539 1.00 . A A . 39 SER HB2 1 1
20 32308 1 1 39 SER HB3 H 4.225 -0.931 12.988 1.00 . A A . 39 SER HB3 1 1
20 32309 1 1 39 SER HG H 2.541 -2.056 14.081 1.00 . A A . 39 SER HG 1 1
20 32310 1 1 39 SER N N 1.171 -0.991 11.575 1.00 . A A . 39 SER N 1 1
20 32311 1 1 39 SER O O 2.719 0.202 9.735 1.00 . A A . 39 SER O 1 1
20 32312 1 1 39 SER OG O 2.877 -2.458 13.242 1.00 . A A . 39 SER OG 1 1
20 32313 1 1 40 LEU C C 5.609 2.998 10.781 1.00 . A A . 40 LEU C 1 1
20 32314 1 1 40 LEU CA C 4.283 2.459 10.258 1.00 . A A . 40 LEU CA 1 1
20 32315 1 1 40 LEU CB C 3.297 3.601 9.940 1.00 . A A . 40 LEU CB 1 1
20 32316 1 1 40 LEU CD1 C 1.754 4.539 8.202 1.00 . A A . 40 LEU CD1 1 1
20 32317 1 1 40 LEU CD2 C 4.180 4.363 7.670 1.00 . A A . 40 LEU CD2 1 1
20 32318 1 1 40 LEU CG C 3.018 3.716 8.432 1.00 . A A . 40 LEU CG 1 1
20 32319 1 1 40 LEU H H 3.891 1.770 12.219 1.00 . A A . 40 LEU H 1 1
20 32320 1 1 40 LEU HA H 4.481 1.893 9.350 1.00 . A A . 40 LEU HA 1 1
20 32321 1 1 40 LEU HB2 H 2.352 3.415 10.454 1.00 . A A . 40 LEU HB2 1 1
20 32322 1 1 40 LEU HB3 H 3.685 4.549 10.313 1.00 . A A . 40 LEU HB3 1 1
20 32323 1 1 40 LEU HD11 H 0.907 4.080 8.711 1.00 . A A . 40 LEU HD11 1 1
20 32324 1 1 40 LEU HD12 H 1.534 4.587 7.137 1.00 . A A . 40 LEU HD12 1 1
20 32325 1 1 40 LEU HD13 H 1.904 5.545 8.586 1.00 . A A . 40 LEU HD13 1 1
20 32326 1 1 40 LEU HD21 H 3.916 4.481 6.617 1.00 . A A . 40 LEU HD21 1 1
20 32327 1 1 40 LEU HD22 H 5.065 3.734 7.722 1.00 . A A . 40 LEU HD22 1 1
20 32328 1 1 40 LEU HD23 H 4.411 5.345 8.087 1.00 . A A . 40 LEU HD23 1 1
20 32329 1 1 40 LEU HG H 2.835 2.721 8.030 1.00 . A A . 40 LEU HG 1 1
20 32330 1 1 40 LEU N N 3.697 1.559 11.245 1.00 . A A . 40 LEU N 1 1
20 32331 1 1 40 LEU O O 5.692 3.411 11.940 1.00 . A A . 40 LEU O 1 1
20 32332 1 1 41 LYS C C 8.390 4.187 8.804 1.00 . A A . 41 LYS C 1 1
20 32333 1 1 41 LYS CA C 7.949 3.549 10.128 1.00 . A A . 41 LYS CA 1 1
20 32334 1 1 41 LYS CB C 8.896 2.458 10.658 1.00 . A A . 41 LYS CB 1 1
20 32335 1 1 41 LYS CD C 11.179 1.975 11.684 1.00 . A A . 41 LYS CD 1 1
20 32336 1 1 41 LYS CE C 11.800 1.375 10.420 1.00 . A A . 41 LYS CE 1 1
20 32337 1 1 41 LYS CG C 10.160 3.055 11.293 1.00 . A A . 41 LYS CG 1 1
20 32338 1 1 41 LYS H H 6.479 2.544 9.015 1.00 . A A . 41 LYS H 1 1
20 32339 1 1 41 LYS HA H 7.869 4.329 10.884 1.00 . A A . 41 LYS HA 1 1
20 32340 1 1 41 LYS HB2 H 8.381 1.882 11.428 1.00 . A A . 41 LYS HB2 1 1
20 32341 1 1 41 LYS HB3 H 9.153 1.777 9.847 1.00 . A A . 41 LYS HB3 1 1
20 32342 1 1 41 LYS HD2 H 11.961 2.433 12.286 1.00 . A A . 41 LYS HD2 1 1
20 32343 1 1 41 LYS HD3 H 10.694 1.196 12.276 1.00 . A A . 41 LYS HD3 1 1
20 32344 1 1 41 LYS HE2 H 11.057 0.752 9.921 1.00 . A A . 41 LYS HE2 1 1
20 32345 1 1 41 LYS HE3 H 12.083 2.188 9.750 1.00 . A A . 41 LYS HE3 1 1
20 32346 1 1 41 LYS HG2 H 10.631 3.758 10.604 1.00 . A A . 41 LYS HG2 1 1
20 32347 1 1 41 LYS HG3 H 9.871 3.597 12.194 1.00 . A A . 41 LYS HG3 1 1
20 32348 1 1 41 LYS HZ1 H 12.756 -0.224 11.308 1.00 . A A . 41 LYS HZ1 1 1
20 32349 1 1 41 LYS HZ2 H 13.723 1.128 11.121 1.00 . A A . 41 LYS HZ2 1 1
20 32350 1 1 41 LYS HZ3 H 13.336 0.188 9.823 1.00 . A A . 41 LYS HZ3 1 1
20 32351 1 1 41 LYS N N 6.630 2.981 9.923 1.00 . A A . 41 LYS N 1 1
20 32352 1 1 41 LYS NZ N 12.993 0.557 10.702 1.00 . A A . 41 LYS NZ 1 1
20 32353 1 1 41 LYS O O 9.217 3.633 8.070 1.00 . A A . 41 LYS O 1 1
20 32354 1 1 42 GLY C C 7.896 5.293 5.986 1.00 . A A . 42 GLY C 1 1
20 32355 1 1 42 GLY CA C 8.109 6.112 7.261 1.00 . A A . 42 GLY CA 1 1
20 32356 1 1 42 GLY H H 7.174 5.754 9.140 1.00 . A A . 42 GLY H 1 1
20 32357 1 1 42 GLY HA2 H 7.436 6.966 7.237 1.00 . A A . 42 GLY HA2 1 1
20 32358 1 1 42 GLY HA3 H 9.131 6.485 7.303 1.00 . A A . 42 GLY HA3 1 1
20 32359 1 1 42 GLY N N 7.823 5.347 8.474 1.00 . A A . 42 GLY N 1 1
20 32360 1 1 42 GLY O O 6.782 4.859 5.715 1.00 . A A . 42 GLY O 1 1
20 32361 1 1 43 SER C C 8.620 2.736 4.232 1.00 . A A . 43 SER C 1 1
20 32362 1 1 43 SER CA C 8.940 4.199 3.992 1.00 . A A . 43 SER CA 1 1
20 32363 1 1 43 SER CB C 10.295 4.267 3.293 1.00 . A A . 43 SER CB 1 1
20 32364 1 1 43 SER H H 9.850 5.409 5.480 1.00 . A A . 43 SER H 1 1
20 32365 1 1 43 SER HA H 8.191 4.519 3.275 1.00 . A A . 43 SER HA 1 1
20 32366 1 1 43 SER HB2 H 10.231 3.625 2.406 1.00 . A A . 43 SER HB2 1 1
20 32367 1 1 43 SER HB3 H 10.506 5.285 2.987 1.00 . A A . 43 SER HB3 1 1
20 32368 1 1 43 SER HG H 11.400 2.866 4.023 1.00 . A A . 43 SER HG 1 1
20 32369 1 1 43 SER N N 8.953 5.040 5.203 1.00 . A A . 43 SER N 1 1
20 32370 1 1 43 SER O O 8.878 1.940 3.338 1.00 . A A . 43 SER O 1 1
20 32371 1 1 43 SER OG O 11.322 3.821 4.162 1.00 . A A . 43 SER OG 1 1
20 32372 1 1 44 LEU C C 6.634 0.943 6.539 1.00 . A A . 44 LEU C 1 1
20 32373 1 1 44 LEU CA C 7.928 0.970 5.760 1.00 . A A . 44 LEU CA 1 1
20 32374 1 1 44 LEU CB C 9.102 0.418 6.580 1.00 . A A . 44 LEU CB 1 1
20 32375 1 1 44 LEU CD1 C 9.810 -1.667 7.808 1.00 . A A . 44 LEU CD1 1 1
20 32376 1 1 44 LEU CD2 C 8.238 -1.968 5.910 1.00 . A A . 44 LEU CD2 1 1
20 32377 1 1 44 LEU CG C 9.357 -1.101 6.457 1.00 . A A . 44 LEU CG 1 1
20 32378 1 1 44 LEU H H 7.843 3.087 6.032 1.00 . A A . 44 LEU H 1 1
20 32379 1 1 44 LEU HA H 7.823 0.401 4.840 1.00 . A A . 44 LEU HA 1 1
20 32380 1 1 44 LEU HB2 H 10.005 0.928 6.251 1.00 . A A . 44 LEU HB2 1 1
20 32381 1 1 44 LEU HB3 H 8.958 0.690 7.626 1.00 . A A . 44 LEU HB3 1 1
20 32382 1 1 44 LEU HD11 H 10.167 -2.689 7.681 1.00 . A A . 44 LEU HD11 1 1
20 32383 1 1 44 LEU HD12 H 8.976 -1.665 8.511 1.00 . A A . 44 LEU HD12 1 1
20 32384 1 1 44 LEU HD13 H 10.624 -1.065 8.207 1.00 . A A . 44 LEU HD13 1 1
20 32385 1 1 44 LEU HD21 H 7.327 -1.859 6.493 1.00 . A A . 44 LEU HD21 1 1
20 32386 1 1 44 LEU HD22 H 8.572 -3.003 5.949 1.00 . A A . 44 LEU HD22 1 1
20 32387 1 1 44 LEU HD23 H 8.074 -1.732 4.856 1.00 . A A . 44 LEU HD23 1 1
20 32388 1 1 44 LEU HG H 10.141 -1.240 5.727 1.00 . A A . 44 LEU HG 1 1
20 32389 1 1 44 LEU N N 8.166 2.353 5.412 1.00 . A A . 44 LEU N 1 1
20 32390 1 1 44 LEU O O 6.555 1.545 7.603 1.00 . A A . 44 LEU O 1 1
20 32391 1 1 45 ALA C C 4.110 -1.432 6.815 1.00 . A A . 45 ALA C 1 1
20 32392 1 1 45 ALA CA C 4.366 0.064 6.726 1.00 . A A . 45 ALA CA 1 1
20 32393 1 1 45 ALA CB C 3.236 0.802 6.009 1.00 . A A . 45 ALA CB 1 1
20 32394 1 1 45 ALA H H 5.816 -0.287 5.192 1.00 . A A . 45 ALA H 1 1
20 32395 1 1 45 ALA HA H 4.441 0.457 7.740 1.00 . A A . 45 ALA HA 1 1
20 32396 1 1 45 ALA HB1 H 3.498 1.854 5.890 1.00 . A A . 45 ALA HB1 1 1
20 32397 1 1 45 ALA HB2 H 3.068 0.363 5.029 1.00 . A A . 45 ALA HB2 1 1
20 32398 1 1 45 ALA HB3 H 2.322 0.727 6.600 1.00 . A A . 45 ALA HB3 1 1
20 32399 1 1 45 ALA N N 5.623 0.271 6.019 1.00 . A A . 45 ALA N 1 1
20 32400 1 1 45 ALA O O 4.762 -2.197 6.108 1.00 . A A . 45 ALA O 1 1
20 32401 1 1 46 TRP C C 1.198 -3.274 7.677 1.00 . A A . 46 TRP C 1 1
20 32402 1 1 46 TRP CA C 2.715 -3.225 7.774 1.00 . A A . 46 TRP CA 1 1
20 32403 1 1 46 TRP CB C 3.254 -3.892 9.048 1.00 . A A . 46 TRP CB 1 1
20 32404 1 1 46 TRP CD1 C 5.789 -3.702 8.883 1.00 . A A . 46 TRP CD1 1 1
20 32405 1 1 46 TRP CD2 C 5.074 -5.828 8.834 1.00 . A A . 46 TRP CD2 1 1
20 32406 1 1 46 TRP CE2 C 6.498 -5.871 8.773 1.00 . A A . 46 TRP CE2 1 1
20 32407 1 1 46 TRP CE3 C 4.401 -7.064 8.764 1.00 . A A . 46 TRP CE3 1 1
20 32408 1 1 46 TRP CG C 4.652 -4.433 8.946 1.00 . A A . 46 TRP CG 1 1
20 32409 1 1 46 TRP CH2 C 6.507 -8.291 8.610 1.00 . A A . 46 TRP CH2 1 1
20 32410 1 1 46 TRP CZ2 C 7.212 -7.077 8.682 1.00 . A A . 46 TRP CZ2 1 1
20 32411 1 1 46 TRP CZ3 C 5.102 -8.277 8.642 1.00 . A A . 46 TRP CZ3 1 1
20 32412 1 1 46 TRP H H 2.648 -1.144 8.179 1.00 . A A . 46 TRP H 1 1
20 32413 1 1 46 TRP HA H 3.088 -3.791 6.926 1.00 . A A . 46 TRP HA 1 1
20 32414 1 1 46 TRP HB2 H 3.189 -3.191 9.879 1.00 . A A . 46 TRP HB2 1 1
20 32415 1 1 46 TRP HB3 H 2.607 -4.733 9.294 1.00 . A A . 46 TRP HB3 1 1
20 32416 1 1 46 TRP HD1 H 5.828 -2.623 8.889 1.00 . A A . 46 TRP HD1 1 1
20 32417 1 1 46 TRP HE1 H 7.827 -4.230 8.598 1.00 . A A . 46 TRP HE1 1 1
20 32418 1 1 46 TRP HE3 H 3.321 -7.084 8.770 1.00 . A A . 46 TRP HE3 1 1
20 32419 1 1 46 TRP HH2 H 7.035 -9.232 8.510 1.00 . A A . 46 TRP HH2 1 1
20 32420 1 1 46 TRP HZ2 H 8.291 -7.074 8.639 1.00 . A A . 46 TRP HZ2 1 1
20 32421 1 1 46 TRP HZ3 H 4.543 -9.195 8.553 1.00 . A A . 46 TRP HZ3 1 1
20 32422 1 1 46 TRP N N 3.168 -1.843 7.657 1.00 . A A . 46 TRP N 1 1
20 32423 1 1 46 TRP NE1 N 6.878 -4.546 8.775 1.00 . A A . 46 TRP NE1 1 1
20 32424 1 1 46 TRP O O 0.520 -2.259 7.873 1.00 . A A . 46 TRP O 1 1
20 32425 1 1 47 LEU C C -1.051 -6.096 7.187 1.00 . A A . 47 LEU C 1 1
20 32426 1 1 47 LEU CA C -0.643 -4.686 6.778 1.00 . A A . 47 LEU CA 1 1
20 32427 1 1 47 LEU CB C -0.644 -4.644 5.236 1.00 . A A . 47 LEU CB 1 1
20 32428 1 1 47 LEU CD1 C 0.019 -3.460 3.123 1.00 . A A . 47 LEU CD1 1 1
20 32429 1 1 47 LEU CD2 C -1.417 -2.272 4.759 1.00 . A A . 47 LEU CD2 1 1
20 32430 1 1 47 LEU CG C -0.286 -3.288 4.608 1.00 . A A . 47 LEU CG 1 1
20 32431 1 1 47 LEU H H 1.337 -5.221 7.120 1.00 . A A . 47 LEU H 1 1
20 32432 1 1 47 LEU HA H -1.334 -3.955 7.192 1.00 . A A . 47 LEU HA 1 1
20 32433 1 1 47 LEU HB2 H 0.073 -5.390 4.885 1.00 . A A . 47 LEU HB2 1 1
20 32434 1 1 47 LEU HB3 H -1.627 -4.949 4.874 1.00 . A A . 47 LEU HB3 1 1
20 32435 1 1 47 LEU HD11 H 0.267 -2.495 2.687 1.00 . A A . 47 LEU HD11 1 1
20 32436 1 1 47 LEU HD12 H -0.839 -3.891 2.609 1.00 . A A . 47 LEU HD12 1 1
20 32437 1 1 47 LEU HD13 H 0.875 -4.128 3.020 1.00 . A A . 47 LEU HD13 1 1
20 32438 1 1 47 LEU HD21 H -2.317 -2.624 4.253 1.00 . A A . 47 LEU HD21 1 1
20 32439 1 1 47 LEU HD22 H -1.109 -1.321 4.334 1.00 . A A . 47 LEU HD22 1 1
20 32440 1 1 47 LEU HD23 H -1.637 -2.138 5.812 1.00 . A A . 47 LEU HD23 1 1
20 32441 1 1 47 LEU HG H 0.611 -2.882 5.072 1.00 . A A . 47 LEU HG 1 1
20 32442 1 1 47 LEU N N 0.699 -4.441 7.271 1.00 . A A . 47 LEU N 1 1
20 32443 1 1 47 LEU O O -0.213 -7.002 7.238 1.00 . A A . 47 LEU O 1 1
20 32444 1 1 48 GLU C C -4.371 -7.512 6.938 1.00 . A A . 48 GLU C 1 1
20 32445 1 1 48 GLU CA C -2.947 -7.634 7.450 1.00 . A A . 48 GLU CA 1 1
20 32446 1 1 48 GLU CB C -2.869 -8.190 8.885 1.00 . A A . 48 GLU CB 1 1
20 32447 1 1 48 GLU CD C -3.611 -10.119 10.443 1.00 . A A . 48 GLU CD 1 1
20 32448 1 1 48 GLU CG C -3.753 -9.433 9.084 1.00 . A A . 48 GLU CG 1 1
20 32449 1 1 48 GLU H H -2.986 -5.520 7.360 1.00 . A A . 48 GLU H 1 1
20 32450 1 1 48 GLU HA H -2.427 -8.311 6.760 1.00 . A A . 48 GLU HA 1 1
20 32451 1 1 48 GLU HB2 H -1.832 -8.454 9.095 1.00 . A A . 48 GLU HB2 1 1
20 32452 1 1 48 GLU HB3 H -3.183 -7.416 9.585 1.00 . A A . 48 GLU HB3 1 1
20 32453 1 1 48 GLU HG2 H -4.798 -9.146 8.973 1.00 . A A . 48 GLU HG2 1 1
20 32454 1 1 48 GLU HG3 H -3.521 -10.165 8.312 1.00 . A A . 48 GLU HG3 1 1
20 32455 1 1 48 GLU N N -2.348 -6.309 7.382 1.00 . A A . 48 GLU N 1 1
20 32456 1 1 48 GLU O O -5.121 -6.615 7.330 1.00 . A A . 48 GLU O 1 1
20 32457 1 1 48 GLU OE1 O -2.981 -9.588 11.387 1.00 . A A . 48 GLU OE1 1 1
20 32458 1 1 48 GLU OE2 O -4.211 -11.212 10.594 1.00 . A A . 48 GLU OE2 1 1
20 32459 1 1 49 LEU C C -7.186 -8.566 6.054 1.00 . A A . 49 LEU C 1 1
20 32460 1 1 49 LEU CA C -5.902 -8.493 5.210 1.00 . A A . 49 LEU CA 1 1
20 32461 1 1 49 LEU CB C -5.764 -9.720 4.295 1.00 . A A . 49 LEU CB 1 1
20 32462 1 1 49 LEU CD1 C -5.310 -8.747 1.950 1.00 . A A . 49 LEU CD1 1 1
20 32463 1 1 49 LEU CD2 C -3.412 -9.060 3.474 1.00 . A A . 49 LEU CD2 1 1
20 32464 1 1 49 LEU CG C -4.775 -9.578 3.117 1.00 . A A . 49 LEU CG 1 1
20 32465 1 1 49 LEU H H -3.901 -9.015 5.751 1.00 . A A . 49 LEU H 1 1
20 32466 1 1 49 LEU HA H -5.964 -7.603 4.588 1.00 . A A . 49 LEU HA 1 1
20 32467 1 1 49 LEU HB2 H -5.480 -10.561 4.918 1.00 . A A . 49 LEU HB2 1 1
20 32468 1 1 49 LEU HB3 H -6.728 -9.994 3.890 1.00 . A A . 49 LEU HB3 1 1
20 32469 1 1 49 LEU HD11 H -6.197 -9.210 1.530 1.00 . A A . 49 LEU HD11 1 1
20 32470 1 1 49 LEU HD12 H -4.566 -8.683 1.156 1.00 . A A . 49 LEU HD12 1 1
20 32471 1 1 49 LEU HD13 H -5.562 -7.746 2.293 1.00 . A A . 49 LEU HD13 1 1
20 32472 1 1 49 LEU HD21 H -3.435 -8.015 3.767 1.00 . A A . 49 LEU HD21 1 1
20 32473 1 1 49 LEU HD22 H -2.792 -9.194 2.599 1.00 . A A . 49 LEU HD22 1 1
20 32474 1 1 49 LEU HD23 H -3.042 -9.702 4.259 1.00 . A A . 49 LEU HD23 1 1
20 32475 1 1 49 LEU HG H -4.515 -10.569 2.785 1.00 . A A . 49 LEU HG 1 1
20 32476 1 1 49 LEU N N -4.687 -8.416 6.020 1.00 . A A . 49 LEU N 1 1
20 32477 1 1 49 LEU O O -7.165 -8.968 7.216 1.00 . A A . 49 LEU O 1 1
20 32478 1 1 50 PHE C C -10.360 -9.174 6.441 1.00 . A A . 50 PHE C 1 1
20 32479 1 1 50 PHE CA C -9.591 -7.895 6.085 1.00 . A A . 50 PHE CA 1 1
20 32480 1 1 50 PHE CB C -10.403 -6.909 5.215 1.00 . A A . 50 PHE CB 1 1
20 32481 1 1 50 PHE CD1 C -9.783 -4.653 6.143 1.00 . A A . 50 PHE CD1 1 1
20 32482 1 1 50 PHE CD2 C -12.049 -5.463 6.498 1.00 . A A . 50 PHE CD2 1 1
20 32483 1 1 50 PHE CE1 C -10.069 -3.527 6.932 1.00 . A A . 50 PHE CE1 1 1
20 32484 1 1 50 PHE CE2 C -12.347 -4.312 7.249 1.00 . A A . 50 PHE CE2 1 1
20 32485 1 1 50 PHE CG C -10.764 -5.640 5.955 1.00 . A A . 50 PHE CG 1 1
20 32486 1 1 50 PHE CZ C -11.347 -3.358 7.493 1.00 . A A . 50 PHE CZ 1 1
20 32487 1 1 50 PHE H H -8.249 -7.974 4.451 1.00 . A A . 50 PHE H 1 1
20 32488 1 1 50 PHE HA H -9.370 -7.399 7.030 1.00 . A A . 50 PHE HA 1 1
20 32489 1 1 50 PHE HB2 H -9.837 -6.617 4.328 1.00 . A A . 50 PHE HB2 1 1
20 32490 1 1 50 PHE HB3 H -11.318 -7.384 4.867 1.00 . A A . 50 PHE HB3 1 1
20 32491 1 1 50 PHE HD1 H -8.795 -4.789 5.724 1.00 . A A . 50 PHE HD1 1 1
20 32492 1 1 50 PHE HD2 H -12.805 -6.218 6.347 1.00 . A A . 50 PHE HD2 1 1
20 32493 1 1 50 PHE HE1 H -9.298 -2.797 7.112 1.00 . A A . 50 PHE HE1 1 1
20 32494 1 1 50 PHE HE2 H -13.333 -4.171 7.665 1.00 . A A . 50 PHE HE2 1 1
20 32495 1 1 50 PHE HZ H -11.563 -2.500 8.116 1.00 . A A . 50 PHE HZ 1 1
20 32496 1 1 50 PHE N N -8.310 -8.184 5.441 1.00 . A A . 50 PHE N 1 1
20 32497 1 1 50 PHE O O -10.471 -9.526 7.617 1.00 . A A . 50 PHE O 1 1
20 32498 1 1 51 GLY C C -12.387 -11.555 4.454 1.00 . A A . 51 GLY C 1 1
20 32499 1 1 51 GLY CA C -11.556 -11.195 5.680 1.00 . A A . 51 GLY CA 1 1
20 32500 1 1 51 GLY H H -10.893 -9.542 4.517 1.00 . A A . 51 GLY H 1 1
20 32501 1 1 51 GLY HA2 H -10.821 -11.973 5.887 1.00 . A A . 51 GLY HA2 1 1
20 32502 1 1 51 GLY HA3 H -12.224 -11.114 6.538 1.00 . A A . 51 GLY HA3 1 1
20 32503 1 1 51 GLY N N -10.882 -9.914 5.460 1.00 . A A . 51 GLY N 1 1
20 32504 1 1 51 GLY O O -13.123 -10.698 3.982 1.00 . A A . 51 GLY O 1 1
20 32505 1 1 52 ALA C C -12.044 -12.899 1.457 1.00 . A A . 52 ALA C 1 1
20 32506 1 1 52 ALA CA C -12.798 -13.351 2.717 1.00 . A A . 52 ALA CA 1 1
20 32507 1 1 52 ALA CB C -14.304 -13.111 2.569 1.00 . A A . 52 ALA CB 1 1
20 32508 1 1 52 ALA H H -11.588 -13.407 4.404 1.00 . A A . 52 ALA H 1 1
20 32509 1 1 52 ALA HA H -12.658 -14.431 2.790 1.00 . A A . 52 ALA HA 1 1
20 32510 1 1 52 ALA HB1 H -14.696 -13.738 1.768 1.00 . A A . 52 ALA HB1 1 1
20 32511 1 1 52 ALA HB2 H -14.814 -13.354 3.498 1.00 . A A . 52 ALA HB2 1 1
20 32512 1 1 52 ALA HB3 H -14.493 -12.070 2.308 1.00 . A A . 52 ALA HB3 1 1
20 32513 1 1 52 ALA N N -12.261 -12.793 3.962 1.00 . A A . 52 ALA N 1 1
20 32514 1 1 52 ALA O O -12.333 -13.396 0.373 1.00 . A A . 52 ALA O 1 1
20 32515 1 1 53 GLU C C -8.913 -11.142 0.658 1.00 . A A . 53 GLU C 1 1
20 32516 1 1 53 GLU CA C -10.429 -11.307 0.461 1.00 . A A . 53 GLU CA 1 1
20 32517 1 1 53 GLU CB C -11.150 -9.966 0.266 1.00 . A A . 53 GLU CB 1 1
20 32518 1 1 53 GLU CD C -11.353 -7.644 1.474 1.00 . A A . 53 GLU CD 1 1
20 32519 1 1 53 GLU CG C -11.374 -9.183 1.575 1.00 . A A . 53 GLU CG 1 1
20 32520 1 1 53 GLU H H -10.933 -11.591 2.481 1.00 . A A . 53 GLU H 1 1
20 32521 1 1 53 GLU HA H -10.565 -11.892 -0.450 1.00 . A A . 53 GLU HA 1 1
20 32522 1 1 53 GLU HB2 H -10.606 -9.377 -0.467 1.00 . A A . 53 GLU HB2 1 1
20 32523 1 1 53 GLU HB3 H -12.131 -10.194 -0.145 1.00 . A A . 53 GLU HB3 1 1
20 32524 1 1 53 GLU HG2 H -12.325 -9.525 1.961 1.00 . A A . 53 GLU HG2 1 1
20 32525 1 1 53 GLU HG3 H -10.659 -9.498 2.326 1.00 . A A . 53 GLU HG3 1 1
20 32526 1 1 53 GLU N N -11.056 -12.012 1.577 1.00 . A A . 53 GLU N 1 1
20 32527 1 1 53 GLU O O -8.338 -10.104 0.337 1.00 . A A . 53 GLU O 1 1
20 32528 1 1 53 GLU OE1 O -10.712 -7.079 0.555 1.00 . A A . 53 GLU OE1 1 1
20 32529 1 1 53 GLU OE2 O -11.932 -6.984 2.369 1.00 . A A . 53 GLU OE2 1 1
20 32530 1 1 54 GLN C C -6.460 -12.903 -0.247 1.00 . A A . 54 GLN C 1 1
20 32531 1 1 54 GLN CA C -6.803 -12.304 1.125 1.00 . A A . 54 GLN CA 1 1
20 32532 1 1 54 GLN CB C -6.099 -13.099 2.254 1.00 . A A . 54 GLN CB 1 1
20 32533 1 1 54 GLN CD C -6.115 -15.258 3.595 1.00 . A A . 54 GLN CD 1 1
20 32534 1 1 54 GLN CG C -6.924 -14.069 3.067 1.00 . A A . 54 GLN CG 1 1
20 32535 1 1 54 GLN H H -8.856 -12.903 1.495 1.00 . A A . 54 GLN H 1 1
20 32536 1 1 54 GLN HA H -6.366 -11.311 1.139 1.00 . A A . 54 GLN HA 1 1
20 32537 1 1 54 GLN HB2 H -5.278 -13.674 1.835 1.00 . A A . 54 GLN HB2 1 1
20 32538 1 1 54 GLN HB3 H -5.669 -12.391 2.956 1.00 . A A . 54 GLN HB3 1 1
20 32539 1 1 54 GLN HE21 H -5.995 -14.484 5.473 1.00 . A A . 54 GLN HE21 1 1
20 32540 1 1 54 GLN HE22 H -5.167 -16.001 5.219 1.00 . A A . 54 GLN HE22 1 1
20 32541 1 1 54 GLN HG2 H -7.274 -13.465 3.899 1.00 . A A . 54 GLN HG2 1 1
20 32542 1 1 54 GLN HG3 H -7.739 -14.435 2.454 1.00 . A A . 54 GLN HG3 1 1
20 32543 1 1 54 GLN N N -8.258 -12.128 1.274 1.00 . A A . 54 GLN N 1 1
20 32544 1 1 54 GLN NE2 N -5.761 -15.250 4.868 1.00 . A A . 54 GLN NE2 1 1
20 32545 1 1 54 GLN O O -7.330 -13.479 -0.904 1.00 . A A . 54 GLN O 1 1
20 32546 1 1 54 GLN OE1 O -5.811 -16.210 2.887 1.00 . A A . 54 GLN OE1 1 1
20 32547 1 1 55 PRO C C -4.541 -14.886 -1.768 1.00 . A A . 55 PRO C 1 1
20 32548 1 1 55 PRO CA C -4.708 -13.364 -1.904 1.00 . A A . 55 PRO CA 1 1
20 32549 1 1 55 PRO CB C -3.387 -12.648 -2.191 1.00 . A A . 55 PRO CB 1 1
20 32550 1 1 55 PRO CD C -4.166 -11.974 -0.018 1.00 . A A . 55 PRO CD 1 1
20 32551 1 1 55 PRO CG C -2.904 -12.156 -0.833 1.00 . A A . 55 PRO CG 1 1
20 32552 1 1 55 PRO HA H -5.415 -13.163 -2.706 1.00 . A A . 55 PRO HA 1 1
20 32553 1 1 55 PRO HB2 H -2.649 -13.305 -2.652 1.00 . A A . 55 PRO HB2 1 1
20 32554 1 1 55 PRO HB3 H -3.588 -11.790 -2.827 1.00 . A A . 55 PRO HB3 1 1
20 32555 1 1 55 PRO HD2 H -3.958 -12.311 0.994 1.00 . A A . 55 PRO HD2 1 1
20 32556 1 1 55 PRO HD3 H -4.482 -10.934 0.008 1.00 . A A . 55 PRO HD3 1 1
20 32557 1 1 55 PRO HG2 H -2.289 -12.932 -0.377 1.00 . A A . 55 PRO HG2 1 1
20 32558 1 1 55 PRO HG3 H -2.364 -11.215 -0.908 1.00 . A A . 55 PRO HG3 1 1
20 32559 1 1 55 PRO N N -5.197 -12.762 -0.676 1.00 . A A . 55 PRO N 1 1
20 32560 1 1 55 PRO O O -4.579 -15.418 -0.657 1.00 . A A . 55 PRO O 1 1
20 32561 1 1 56 PRO C C -2.814 -17.400 -2.136 1.00 . A A . 56 PRO C 1 1
20 32562 1 1 56 PRO CA C -4.113 -17.032 -2.872 1.00 . A A . 56 PRO CA 1 1
20 32563 1 1 56 PRO CB C -4.111 -17.482 -4.339 1.00 . A A . 56 PRO CB 1 1
20 32564 1 1 56 PRO CD C -4.381 -15.065 -4.252 1.00 . A A . 56 PRO CD 1 1
20 32565 1 1 56 PRO CG C -4.089 -16.220 -5.201 1.00 . A A . 56 PRO CG 1 1
20 32566 1 1 56 PRO HA H -4.929 -17.524 -2.341 1.00 . A A . 56 PRO HA 1 1
20 32567 1 1 56 PRO HB2 H -3.243 -18.100 -4.571 1.00 . A A . 56 PRO HB2 1 1
20 32568 1 1 56 PRO HB3 H -5.024 -18.037 -4.538 1.00 . A A . 56 PRO HB3 1 1
20 32569 1 1 56 PRO HD2 H -3.625 -14.295 -4.385 1.00 . A A . 56 PRO HD2 1 1
20 32570 1 1 56 PRO HD3 H -5.363 -14.648 -4.473 1.00 . A A . 56 PRO HD3 1 1
20 32571 1 1 56 PRO HG2 H -3.111 -16.091 -5.658 1.00 . A A . 56 PRO HG2 1 1
20 32572 1 1 56 PRO HG3 H -4.837 -16.262 -5.989 1.00 . A A . 56 PRO HG3 1 1
20 32573 1 1 56 PRO N N -4.351 -15.597 -2.894 1.00 . A A . 56 PRO N 1 1
20 32574 1 1 56 PRO O O -1.914 -16.566 -1.986 1.00 . A A . 56 PRO O 1 1
20 32575 1 1 57 PRO C C -0.286 -19.099 -2.080 1.00 . A A . 57 PRO C 1 1
20 32576 1 1 57 PRO CA C -1.452 -19.158 -1.106 1.00 . A A . 57 PRO CA 1 1
20 32577 1 1 57 PRO CB C -1.725 -20.605 -0.702 1.00 . A A . 57 PRO CB 1 1
20 32578 1 1 57 PRO CD C -3.641 -19.759 -1.860 1.00 . A A . 57 PRO CD 1 1
20 32579 1 1 57 PRO CG C -2.864 -21.048 -1.609 1.00 . A A . 57 PRO CG 1 1
20 32580 1 1 57 PRO HA H -1.229 -18.559 -0.228 1.00 . A A . 57 PRO HA 1 1
20 32581 1 1 57 PRO HB2 H -0.845 -21.236 -0.868 1.00 . A A . 57 PRO HB2 1 1
20 32582 1 1 57 PRO HB3 H -2.075 -20.611 0.329 1.00 . A A . 57 PRO HB3 1 1
20 32583 1 1 57 PRO HD2 H -4.092 -19.788 -2.851 1.00 . A A . 57 PRO HD2 1 1
20 32584 1 1 57 PRO HD3 H -4.415 -19.644 -1.101 1.00 . A A . 57 PRO HD3 1 1
20 32585 1 1 57 PRO HG2 H -2.455 -21.423 -2.548 1.00 . A A . 57 PRO HG2 1 1
20 32586 1 1 57 PRO HG3 H -3.475 -21.805 -1.120 1.00 . A A . 57 PRO HG3 1 1
20 32587 1 1 57 PRO N N -2.676 -18.676 -1.723 1.00 . A A . 57 PRO N 1 1
20 32588 1 1 57 PRO O O -0.504 -19.132 -3.295 1.00 . A A . 57 PRO O 1 1
20 32589 1 1 58 ASN C C 2.332 -18.275 -3.491 1.00 . A A . 58 ASN C 1 1
20 32590 1 1 58 ASN CA C 2.216 -19.210 -2.279 1.00 . A A . 58 ASN CA 1 1
20 32591 1 1 58 ASN CB C 2.506 -20.687 -2.612 1.00 . A A . 58 ASN CB 1 1
20 32592 1 1 58 ASN CG C 1.503 -21.301 -3.573 1.00 . A A . 58 ASN CG 1 1
20 32593 1 1 58 ASN H H 0.999 -19.029 -0.537 1.00 . A A . 58 ASN H 1 1
20 32594 1 1 58 ASN HA H 2.996 -18.887 -1.592 1.00 . A A . 58 ASN HA 1 1
20 32595 1 1 58 ASN HB2 H 3.498 -20.771 -3.054 1.00 . A A . 58 ASN HB2 1 1
20 32596 1 1 58 ASN HB3 H 2.512 -21.267 -1.689 1.00 . A A . 58 ASN HB3 1 1
20 32597 1 1 58 ASN HD21 H 2.214 -20.255 -5.148 1.00 . A A . 58 ASN HD21 1 1
20 32598 1 1 58 ASN HD22 H 0.827 -21.286 -5.466 1.00 . A A . 58 ASN HD22 1 1
20 32599 1 1 58 ASN N N 0.944 -19.086 -1.550 1.00 . A A . 58 ASN N 1 1
20 32600 1 1 58 ASN ND2 N 1.560 -20.963 -4.842 1.00 . A A . 58 ASN ND2 1 1
20 32601 1 1 58 ASN O O 3.096 -18.535 -4.422 1.00 . A A . 58 ASN O 1 1
20 32602 1 1 58 ASN OD1 O 0.661 -22.103 -3.175 1.00 . A A . 58 ASN OD1 1 1
20 32603 1 1 59 THR C C 2.366 -15.083 -4.368 1.00 . A A . 59 THR C 1 1
20 32604 1 1 59 THR CA C 1.403 -16.246 -4.573 1.00 . A A . 59 THR CA 1 1
20 32605 1 1 59 THR CB C -0.059 -15.783 -4.520 1.00 . A A . 59 THR CB 1 1
20 32606 1 1 59 THR CG2 C -0.434 -14.790 -5.597 1.00 . A A . 59 THR CG2 1 1
20 32607 1 1 59 THR H H 0.946 -17.073 -2.688 1.00 . A A . 59 THR H 1 1
20 32608 1 1 59 THR HA H 1.608 -16.731 -5.528 1.00 . A A . 59 THR HA 1 1
20 32609 1 1 59 THR HB H -0.241 -15.287 -3.554 1.00 . A A . 59 THR HB 1 1
20 32610 1 1 59 THR HG1 H -0.667 -17.619 -4.124 1.00 . A A . 59 THR HG1 1 1
20 32611 1 1 59 THR HG21 H -1.492 -14.543 -5.506 1.00 . A A . 59 THR HG21 1 1
20 32612 1 1 59 THR HG22 H -0.244 -15.220 -6.580 1.00 . A A . 59 THR HG22 1 1
20 32613 1 1 59 THR HG23 H 0.154 -13.891 -5.437 1.00 . A A . 59 THR HG23 1 1
20 32614 1 1 59 THR N N 1.560 -17.192 -3.483 1.00 . A A . 59 THR N 1 1
20 32615 1 1 59 THR O O 3.056 -14.642 -5.291 1.00 . A A . 59 THR O 1 1
20 32616 1 1 59 THR OG1 O -0.894 -16.900 -4.741 1.00 . A A . 59 THR OG1 1 1
20 32617 1 1 60 LEU C C 4.639 -13.808 -2.689 1.00 . A A . 60 LEU C 1 1
20 32618 1 1 60 LEU CA C 3.167 -13.431 -2.713 1.00 . A A . 60 LEU CA 1 1
20 32619 1 1 60 LEU CB C 2.748 -13.068 -1.286 1.00 . A A . 60 LEU CB 1 1
20 32620 1 1 60 LEU CD1 C 1.844 -10.692 -1.574 1.00 . A A . 60 LEU CD1 1 1
20 32621 1 1 60 LEU CD2 C 0.319 -12.640 -1.888 1.00 . A A . 60 LEU CD2 1 1
20 32622 1 1 60 LEU CG C 1.539 -12.137 -1.150 1.00 . A A . 60 LEU CG 1 1
20 32623 1 1 60 LEU H H 1.819 -15.015 -2.433 1.00 . A A . 60 LEU H 1 1
20 32624 1 1 60 LEU HA H 3.000 -12.579 -3.376 1.00 . A A . 60 LEU HA 1 1
20 32625 1 1 60 LEU HB2 H 2.559 -13.981 -0.719 1.00 . A A . 60 LEU HB2 1 1
20 32626 1 1 60 LEU HB3 H 3.589 -12.579 -0.813 1.00 . A A . 60 LEU HB3 1 1
20 32627 1 1 60 LEU HD11 H 2.067 -10.636 -2.638 1.00 . A A . 60 LEU HD11 1 1
20 32628 1 1 60 LEU HD12 H 2.690 -10.309 -1.004 1.00 . A A . 60 LEU HD12 1 1
20 32629 1 1 60 LEU HD13 H 0.983 -10.056 -1.356 1.00 . A A . 60 LEU HD13 1 1
20 32630 1 1 60 LEU HD21 H -0.471 -11.931 -1.676 1.00 . A A . 60 LEU HD21 1 1
20 32631 1 1 60 LEU HD22 H 0.058 -13.616 -1.475 1.00 . A A . 60 LEU HD22 1 1
20 32632 1 1 60 LEU HD23 H 0.505 -12.693 -2.957 1.00 . A A . 60 LEU HD23 1 1
20 32633 1 1 60 LEU HG H 1.245 -12.162 -0.112 1.00 . A A . 60 LEU HG 1 1
20 32634 1 1 60 LEU N N 2.383 -14.571 -3.141 1.00 . A A . 60 LEU N 1 1
20 32635 1 1 60 LEU O O 4.978 -14.967 -2.442 1.00 . A A . 60 LEU O 1 1
20 32636 1 1 61 SER C C 7.294 -11.475 -1.903 1.00 . A A . 61 SER C 1 1
20 32637 1 1 61 SER CA C 6.885 -12.867 -2.398 1.00 . A A . 61 SER CA 1 1
20 32638 1 1 61 SER CB C 7.758 -13.298 -3.569 1.00 . A A . 61 SER CB 1 1
20 32639 1 1 61 SER H H 5.179 -11.873 -3.016 1.00 . A A . 61 SER H 1 1
20 32640 1 1 61 SER HA H 6.997 -13.584 -1.581 1.00 . A A . 61 SER HA 1 1
20 32641 1 1 61 SER HB2 H 7.640 -12.572 -4.364 1.00 . A A . 61 SER HB2 1 1
20 32642 1 1 61 SER HB3 H 8.779 -13.247 -3.224 1.00 . A A . 61 SER HB3 1 1
20 32643 1 1 61 SER HG H 6.725 -14.571 -4.653 1.00 . A A . 61 SER HG 1 1
20 32644 1 1 61 SER N N 5.502 -12.810 -2.821 1.00 . A A . 61 SER N 1 1
20 32645 1 1 61 SER O O 6.558 -10.501 -2.079 1.00 . A A . 61 SER O 1 1
20 32646 1 1 61 SER OG O 7.488 -14.610 -4.046 1.00 . A A . 61 SER OG 1 1
20 32647 1 1 62 GLU C C 9.239 -8.965 -1.389 1.00 . A A . 62 GLU C 1 1
20 32648 1 1 62 GLU CA C 8.908 -10.189 -0.530 1.00 . A A . 62 GLU CA 1 1
20 32649 1 1 62 GLU CB C 10.103 -10.551 0.359 1.00 . A A . 62 GLU CB 1 1
20 32650 1 1 62 GLU CD C 10.665 -11.891 2.424 1.00 . A A . 62 GLU CD 1 1
20 32651 1 1 62 GLU CG C 9.775 -11.785 1.199 1.00 . A A . 62 GLU CG 1 1
20 32652 1 1 62 GLU H H 9.060 -12.190 -1.251 1.00 . A A . 62 GLU H 1 1
20 32653 1 1 62 GLU HA H 8.088 -9.915 0.123 1.00 . A A . 62 GLU HA 1 1
20 32654 1 1 62 GLU HB2 H 10.984 -10.746 -0.254 1.00 . A A . 62 GLU HB2 1 1
20 32655 1 1 62 GLU HB3 H 10.310 -9.708 1.020 1.00 . A A . 62 GLU HB3 1 1
20 32656 1 1 62 GLU HG2 H 8.742 -11.731 1.530 1.00 . A A . 62 GLU HG2 1 1
20 32657 1 1 62 GLU HG3 H 9.879 -12.685 0.590 1.00 . A A . 62 GLU HG3 1 1
20 32658 1 1 62 GLU N N 8.480 -11.363 -1.306 1.00 . A A . 62 GLU N 1 1
20 32659 1 1 62 GLU O O 9.447 -7.856 -0.895 1.00 . A A . 62 GLU O 1 1
20 32660 1 1 62 GLU OE1 O 10.268 -11.351 3.478 1.00 . A A . 62 GLU OE1 1 1
20 32661 1 1 62 GLU OE2 O 11.667 -12.626 2.371 1.00 . A A . 62 GLU OE2 1 1
20 32662 1 1 63 GLY C C 8.318 -7.759 -4.492 1.00 . A A . 63 GLY C 1 1
20 32663 1 1 63 GLY CA C 9.544 -8.131 -3.678 1.00 . A A . 63 GLY CA 1 1
20 32664 1 1 63 GLY H H 8.898 -10.031 -3.033 1.00 . A A . 63 GLY H 1 1
20 32665 1 1 63 GLY HA2 H 9.927 -7.239 -3.184 1.00 . A A . 63 GLY HA2 1 1
20 32666 1 1 63 GLY HA3 H 10.307 -8.512 -4.356 1.00 . A A . 63 GLY HA3 1 1
20 32667 1 1 63 GLY N N 9.246 -9.149 -2.701 1.00 . A A . 63 GLY N 1 1
20 32668 1 1 63 GLY O O 8.478 -6.944 -5.400 1.00 . A A . 63 GLY O 1 1
20 32669 1 1 64 ALA C C 5.626 -6.754 -5.209 1.00 . A A . 64 ALA C 1 1
20 32670 1 1 64 ALA CA C 5.995 -8.223 -5.098 1.00 . A A . 64 ALA CA 1 1
20 32671 1 1 64 ALA CB C 4.807 -9.081 -4.642 1.00 . A A . 64 ALA CB 1 1
20 32672 1 1 64 ALA H H 7.031 -8.894 -3.364 1.00 . A A . 64 ALA H 1 1
20 32673 1 1 64 ALA HA H 6.325 -8.581 -6.074 1.00 . A A . 64 ALA HA 1 1
20 32674 1 1 64 ALA HB1 H 4.080 -9.141 -5.451 1.00 . A A . 64 ALA HB1 1 1
20 32675 1 1 64 ALA HB2 H 5.141 -10.092 -4.406 1.00 . A A . 64 ALA HB2 1 1
20 32676 1 1 64 ALA HB3 H 4.309 -8.645 -3.779 1.00 . A A . 64 ALA HB3 1 1
20 32677 1 1 64 ALA N N 7.134 -8.332 -4.201 1.00 . A A . 64 ALA N 1 1
20 32678 1 1 64 ALA O O 5.691 -6.011 -4.228 1.00 . A A . 64 ALA O 1 1
20 32679 1 1 65 GLU C C 4.121 -4.183 -6.506 1.00 . A A . 65 GLU C 1 1
20 32680 1 1 65 GLU CA C 5.440 -4.899 -6.763 1.00 . A A . 65 GLU CA 1 1
20 32681 1 1 65 GLU CB C 5.866 -4.767 -8.214 1.00 . A A . 65 GLU CB 1 1
20 32682 1 1 65 GLU CD C 7.310 -5.696 -10.073 1.00 . A A . 65 GLU CD 1 1
20 32683 1 1 65 GLU CG C 7.147 -5.539 -8.556 1.00 . A A . 65 GLU CG 1 1
20 32684 1 1 65 GLU H H 5.283 -6.966 -7.180 1.00 . A A . 65 GLU H 1 1
20 32685 1 1 65 GLU HA H 6.211 -4.443 -6.143 1.00 . A A . 65 GLU HA 1 1
20 32686 1 1 65 GLU HB2 H 5.052 -5.153 -8.813 1.00 . A A . 65 GLU HB2 1 1
20 32687 1 1 65 GLU HB3 H 5.997 -3.706 -8.409 1.00 . A A . 65 GLU HB3 1 1
20 32688 1 1 65 GLU HG2 H 8.006 -5.009 -8.145 1.00 . A A . 65 GLU HG2 1 1
20 32689 1 1 65 GLU HG3 H 7.101 -6.518 -8.080 1.00 . A A . 65 GLU HG3 1 1
20 32690 1 1 65 GLU N N 5.300 -6.306 -6.414 1.00 . A A . 65 GLU N 1 1
20 32691 1 1 65 GLU O O 3.441 -3.686 -7.406 1.00 . A A . 65 GLU O 1 1
20 32692 1 1 65 GLU OE1 O 7.597 -4.679 -10.746 1.00 . A A . 65 GLU OE1 1 1
20 32693 1 1 65 GLU OE2 O 7.149 -6.816 -10.611 1.00 . A A . 65 GLU OE2 1 1
20 32694 1 1 66 VAL C C 2.285 -2.218 -4.841 1.00 . A A . 66 VAL C 1 1
20 32695 1 1 66 VAL CA C 2.418 -3.745 -4.825 1.00 . A A . 66 VAL CA 1 1
20 32696 1 1 66 VAL CB C 2.025 -4.369 -3.483 1.00 . A A . 66 VAL CB 1 1
20 32697 1 1 66 VAL CG1 C 2.253 -5.878 -3.503 1.00 . A A . 66 VAL CG1 1 1
20 32698 1 1 66 VAL CG2 C 2.773 -3.779 -2.299 1.00 . A A . 66 VAL CG2 1 1
20 32699 1 1 66 VAL H H 4.408 -4.659 -4.667 1.00 . A A . 66 VAL H 1 1
20 32700 1 1 66 VAL HA H 1.730 -4.177 -5.543 1.00 . A A . 66 VAL HA 1 1
20 32701 1 1 66 VAL HB H 0.960 -4.192 -3.341 1.00 . A A . 66 VAL HB 1 1
20 32702 1 1 66 VAL HG11 H 1.787 -6.328 -2.626 1.00 . A A . 66 VAL HG11 1 1
20 32703 1 1 66 VAL HG12 H 1.819 -6.286 -4.406 1.00 . A A . 66 VAL HG12 1 1
20 32704 1 1 66 VAL HG13 H 3.310 -6.106 -3.490 1.00 . A A . 66 VAL HG13 1 1
20 32705 1 1 66 VAL HG21 H 2.513 -4.355 -1.412 1.00 . A A . 66 VAL HG21 1 1
20 32706 1 1 66 VAL HG22 H 3.848 -3.814 -2.464 1.00 . A A . 66 VAL HG22 1 1
20 32707 1 1 66 VAL HG23 H 2.442 -2.752 -2.167 1.00 . A A . 66 VAL HG23 1 1
20 32708 1 1 66 VAL N N 3.751 -4.154 -5.246 1.00 . A A . 66 VAL N 1 1
20 32709 1 1 66 VAL O O 3.179 -1.500 -4.384 1.00 . A A . 66 VAL O 1 1
20 32710 1 1 67 SER C C 0.079 -0.049 -3.919 1.00 . A A . 67 SER C 1 1
20 32711 1 1 67 SER CA C 0.823 -0.292 -5.241 1.00 . A A . 67 SER CA 1 1
20 32712 1 1 67 SER CB C -0.052 0.118 -6.431 1.00 . A A . 67 SER CB 1 1
20 32713 1 1 67 SER H H 0.454 -2.336 -5.676 1.00 . A A . 67 SER H 1 1
20 32714 1 1 67 SER HA H 1.731 0.313 -5.257 1.00 . A A . 67 SER HA 1 1
20 32715 1 1 67 SER HB2 H -1.074 -0.152 -6.209 1.00 . A A . 67 SER HB2 1 1
20 32716 1 1 67 SER HB3 H -0.013 1.200 -6.551 1.00 . A A . 67 SER HB3 1 1
20 32717 1 1 67 SER HG H -0.401 -0.467 -8.261 1.00 . A A . 67 SER HG 1 1
20 32718 1 1 67 SER N N 1.170 -1.707 -5.346 1.00 . A A . 67 SER N 1 1
20 32719 1 1 67 SER O O -0.268 -1.002 -3.210 1.00 . A A . 67 SER O 1 1
20 32720 1 1 67 SER OG O 0.335 -0.515 -7.644 1.00 . A A . 67 SER OG 1 1
20 32721 1 1 68 VAL C C -1.835 2.893 -2.957 1.00 . A A . 68 VAL C 1 1
20 32722 1 1 68 VAL CA C -1.070 1.651 -2.530 1.00 . A A . 68 VAL CA 1 1
20 32723 1 1 68 VAL CB C -0.262 1.943 -1.249 1.00 . A A . 68 VAL CB 1 1
20 32724 1 1 68 VAL CG1 C -0.202 0.708 -0.353 1.00 . A A . 68 VAL CG1 1 1
20 32725 1 1 68 VAL CG2 C 1.153 2.506 -1.476 1.00 . A A . 68 VAL CG2 1 1
20 32726 1 1 68 VAL H H 0.184 1.978 -4.164 1.00 . A A . 68 VAL H 1 1
20 32727 1 1 68 VAL HA H -1.799 0.878 -2.330 1.00 . A A . 68 VAL HA 1 1
20 32728 1 1 68 VAL HB H -0.806 2.703 -0.696 1.00 . A A . 68 VAL HB 1 1
20 32729 1 1 68 VAL HG11 H -1.189 0.253 -0.272 1.00 . A A . 68 VAL HG11 1 1
20 32730 1 1 68 VAL HG12 H 0.495 -0.021 -0.767 1.00 . A A . 68 VAL HG12 1 1
20 32731 1 1 68 VAL HG13 H 0.114 1.018 0.641 1.00 . A A . 68 VAL HG13 1 1
20 32732 1 1 68 VAL HG21 H 1.106 3.403 -2.091 1.00 . A A . 68 VAL HG21 1 1
20 32733 1 1 68 VAL HG22 H 1.594 2.766 -0.515 1.00 . A A . 68 VAL HG22 1 1
20 32734 1 1 68 VAL HG23 H 1.794 1.776 -1.970 1.00 . A A . 68 VAL HG23 1 1
20 32735 1 1 68 VAL N N -0.207 1.218 -3.617 1.00 . A A . 68 VAL N 1 1
20 32736 1 1 68 VAL O O -1.194 3.888 -3.285 1.00 . A A . 68 VAL O 1 1
20 32737 1 1 69 SER C C -4.799 4.291 -1.779 1.00 . A A . 69 SER C 1 1
20 32738 1 1 69 SER CA C -3.978 4.086 -3.047 1.00 . A A . 69 SER CA 1 1
20 32739 1 1 69 SER CB C -4.842 4.026 -4.319 1.00 . A A . 69 SER CB 1 1
20 32740 1 1 69 SER H H -3.660 2.064 -2.582 1.00 . A A . 69 SER H 1 1
20 32741 1 1 69 SER HA H -3.315 4.942 -3.143 1.00 . A A . 69 SER HA 1 1
20 32742 1 1 69 SER HB2 H -5.108 5.043 -4.599 1.00 . A A . 69 SER HB2 1 1
20 32743 1 1 69 SER HB3 H -4.271 3.570 -5.125 1.00 . A A . 69 SER HB3 1 1
20 32744 1 1 69 SER HG H -6.641 3.554 -4.896 1.00 . A A . 69 SER HG 1 1
20 32745 1 1 69 SER N N -3.169 2.879 -2.913 1.00 . A A . 69 SER N 1 1
20 32746 1 1 69 SER O O -5.128 3.315 -1.092 1.00 . A A . 69 SER O 1 1
20 32747 1 1 69 SER OG O -6.039 3.290 -4.168 1.00 . A A . 69 SER OG 1 1
20 32748 1 1 70 VAL C C -6.521 7.366 -0.693 1.00 . A A . 70 VAL C 1 1
20 32749 1 1 70 VAL CA C -6.088 5.919 -0.452 1.00 . A A . 70 VAL CA 1 1
20 32750 1 1 70 VAL CB C -5.465 5.697 0.940 1.00 . A A . 70 VAL CB 1 1
20 32751 1 1 70 VAL CG1 C -4.199 6.525 1.209 1.00 . A A . 70 VAL CG1 1 1
20 32752 1 1 70 VAL CG2 C -6.500 5.945 2.031 1.00 . A A . 70 VAL CG2 1 1
20 32753 1 1 70 VAL H H -4.795 6.330 -2.022 1.00 . A A . 70 VAL H 1 1
20 32754 1 1 70 VAL HA H -6.960 5.269 -0.558 1.00 . A A . 70 VAL HA 1 1
20 32755 1 1 70 VAL HB H -5.205 4.647 1.020 1.00 . A A . 70 VAL HB 1 1
20 32756 1 1 70 VAL HG11 H -3.777 6.264 2.179 1.00 . A A . 70 VAL HG11 1 1
20 32757 1 1 70 VAL HG12 H -3.451 6.345 0.436 1.00 . A A . 70 VAL HG12 1 1
20 32758 1 1 70 VAL HG13 H -4.436 7.585 1.205 1.00 . A A . 70 VAL HG13 1 1
20 32759 1 1 70 VAL HG21 H -6.141 5.536 2.970 1.00 . A A . 70 VAL HG21 1 1
20 32760 1 1 70 VAL HG22 H -6.674 7.015 2.140 1.00 . A A . 70 VAL HG22 1 1
20 32761 1 1 70 VAL HG23 H -7.431 5.445 1.768 1.00 . A A . 70 VAL HG23 1 1
20 32762 1 1 70 VAL N N -5.138 5.546 -1.478 1.00 . A A . 70 VAL N 1 1
20 32763 1 1 70 VAL O O -5.730 8.224 -1.095 1.00 . A A . 70 VAL O 1 1
20 32764 1 1 71 TRP C C -7.945 9.586 0.947 1.00 . A A . 71 TRP C 1 1
20 32765 1 1 71 TRP CA C -8.338 8.982 -0.392 1.00 . A A . 71 TRP CA 1 1
20 32766 1 1 71 TRP CB C -9.854 8.940 -0.580 1.00 . A A . 71 TRP CB 1 1
20 32767 1 1 71 TRP CD1 C -10.461 7.353 -2.466 1.00 . A A . 71 TRP CD1 1 1
20 32768 1 1 71 TRP CD2 C -10.415 9.498 -3.108 1.00 . A A . 71 TRP CD2 1 1
20 32769 1 1 71 TRP CE2 C -10.748 8.734 -4.261 1.00 . A A . 71 TRP CE2 1 1
20 32770 1 1 71 TRP CE3 C -10.316 10.894 -3.269 1.00 . A A . 71 TRP CE3 1 1
20 32771 1 1 71 TRP CG C -10.249 8.594 -1.979 1.00 . A A . 71 TRP CG 1 1
20 32772 1 1 71 TRP CH2 C -10.883 10.723 -5.631 1.00 . A A . 71 TRP CH2 1 1
20 32773 1 1 71 TRP CZ2 C -10.991 9.329 -5.505 1.00 . A A . 71 TRP CZ2 1 1
20 32774 1 1 71 TRP CZ3 C -10.541 11.504 -4.515 1.00 . A A . 71 TRP CZ3 1 1
20 32775 1 1 71 TRP H H -8.361 6.899 -0.050 1.00 . A A . 71 TRP H 1 1
20 32776 1 1 71 TRP HA H -7.910 9.583 -1.196 1.00 . A A . 71 TRP HA 1 1
20 32777 1 1 71 TRP HB2 H -10.295 8.224 0.116 1.00 . A A . 71 TRP HB2 1 1
20 32778 1 1 71 TRP HB3 H -10.261 9.926 -0.346 1.00 . A A . 71 TRP HB3 1 1
20 32779 1 1 71 TRP HD1 H -10.385 6.436 -1.895 1.00 . A A . 71 TRP HD1 1 1
20 32780 1 1 71 TRP HE1 H -11.035 6.625 -4.365 1.00 . A A . 71 TRP HE1 1 1
20 32781 1 1 71 TRP HE3 H -10.047 11.486 -2.412 1.00 . A A . 71 TRP HE3 1 1
20 32782 1 1 71 TRP HH2 H -11.049 11.185 -6.591 1.00 . A A . 71 TRP HH2 1 1
20 32783 1 1 71 TRP HZ2 H -11.255 8.723 -6.360 1.00 . A A . 71 TRP HZ2 1 1
20 32784 1 1 71 TRP HZ3 H -10.438 12.573 -4.614 1.00 . A A . 71 TRP HZ3 1 1
20 32785 1 1 71 TRP N N -7.796 7.636 -0.440 1.00 . A A . 71 TRP N 1 1
20 32786 1 1 71 TRP NE1 N -10.776 7.435 -3.808 1.00 . A A . 71 TRP NE1 1 1
20 32787 1 1 71 TRP O O -8.361 9.083 1.993 1.00 . A A . 71 TRP O 1 1
20 32788 1 1 72 THR C C -6.168 12.722 1.589 1.00 . A A . 72 THR C 1 1
20 32789 1 1 72 THR CA C -6.616 11.333 2.069 1.00 . A A . 72 THR CA 1 1
20 32790 1 1 72 THR CB C -5.499 10.514 2.742 1.00 . A A . 72 THR CB 1 1
20 32791 1 1 72 THR CG2 C -4.289 10.326 1.822 1.00 . A A . 72 THR CG2 1 1
20 32792 1 1 72 THR H H -6.710 10.944 0.028 1.00 . A A . 72 THR H 1 1
20 32793 1 1 72 THR HA H -7.437 11.446 2.778 1.00 . A A . 72 THR HA 1 1
20 32794 1 1 72 THR HB H -5.898 9.533 3.000 1.00 . A A . 72 THR HB 1 1
20 32795 1 1 72 THR HG1 H -4.850 10.478 4.592 1.00 . A A . 72 THR HG1 1 1
20 32796 1 1 72 THR HG21 H -3.726 11.254 1.741 1.00 . A A . 72 THR HG21 1 1
20 32797 1 1 72 THR HG22 H -4.590 9.998 0.828 1.00 . A A . 72 THR HG22 1 1
20 32798 1 1 72 THR HG23 H -3.659 9.553 2.240 1.00 . A A . 72 THR HG23 1 1
20 32799 1 1 72 THR N N -7.091 10.605 0.906 1.00 . A A . 72 THR N 1 1
20 32800 1 1 72 THR O O -6.083 12.971 0.381 1.00 . A A . 72 THR O 1 1
20 32801 1 1 72 THR OG1 O -5.079 11.149 3.929 1.00 . A A . 72 THR OG1 1 1
20 32802 1 1 73 GLY C C -6.105 15.823 1.255 1.00 . A A . 73 GLY C 1 1
20 32803 1 1 73 GLY CA C -5.279 14.939 2.197 1.00 . A A . 73 GLY CA 1 1
20 32804 1 1 73 GLY H H -5.895 13.346 3.480 1.00 . A A . 73 GLY H 1 1
20 32805 1 1 73 GLY HA2 H -5.129 15.481 3.132 1.00 . A A . 73 GLY HA2 1 1
20 32806 1 1 73 GLY HA3 H -4.301 14.776 1.743 1.00 . A A . 73 GLY HA3 1 1
20 32807 1 1 73 GLY N N -5.870 13.641 2.508 1.00 . A A . 73 GLY N 1 1
20 32808 1 1 73 GLY O O -5.573 16.803 0.742 1.00 . A A . 73 GLY O 1 1
20 32809 1 1 74 GLY C C -8.169 15.964 -1.356 1.00 . A A . 74 GLY C 1 1
20 32810 1 1 74 GLY CA C -8.247 16.322 0.132 1.00 . A A . 74 GLY CA 1 1
20 32811 1 1 74 GLY H H -7.757 14.653 1.382 1.00 . A A . 74 GLY H 1 1
20 32812 1 1 74 GLY HA2 H -9.278 16.196 0.448 1.00 . A A . 74 GLY HA2 1 1
20 32813 1 1 74 GLY HA3 H -7.998 17.375 0.244 1.00 . A A . 74 GLY HA3 1 1
20 32814 1 1 74 GLY N N -7.387 15.522 1.008 1.00 . A A . 74 GLY N 1 1
20 32815 1 1 74 GLY O O -8.836 16.609 -2.171 1.00 . A A . 74 GLY O 1 1
20 32816 1 1 75 ALA C C -7.268 12.867 -3.040 1.00 . A A . 75 ALA C 1 1
20 32817 1 1 75 ALA CA C -7.306 14.405 -3.093 1.00 . A A . 75 ALA CA 1 1
20 32818 1 1 75 ALA CB C -6.058 15.040 -3.718 1.00 . A A . 75 ALA CB 1 1
20 32819 1 1 75 ALA H H -6.978 14.351 -1.016 1.00 . A A . 75 ALA H 1 1
20 32820 1 1 75 ALA HA H -8.175 14.703 -3.680 1.00 . A A . 75 ALA HA 1 1
20 32821 1 1 75 ALA HB1 H -5.893 14.665 -4.725 1.00 . A A . 75 ALA HB1 1 1
20 32822 1 1 75 ALA HB2 H -6.185 16.121 -3.771 1.00 . A A . 75 ALA HB2 1 1
20 32823 1 1 75 ALA HB3 H -5.190 14.808 -3.103 1.00 . A A . 75 ALA HB3 1 1
20 32824 1 1 75 ALA N N -7.434 14.913 -1.728 1.00 . A A . 75 ALA N 1 1
20 32825 1 1 75 ALA O O -7.625 12.293 -2.006 1.00 . A A . 75 ALA O 1 1
20 32826 1 1 76 LEU C C -4.986 10.710 -4.174 1.00 . A A . 76 LEU C 1 1
20 32827 1 1 76 LEU CA C -6.515 10.790 -4.130 1.00 . A A . 76 LEU CA 1 1
20 32828 1 1 76 LEU CB C -7.145 10.068 -5.327 1.00 . A A . 76 LEU CB 1 1
20 32829 1 1 76 LEU CD1 C -7.051 7.761 -4.244 1.00 . A A . 76 LEU CD1 1 1
20 32830 1 1 76 LEU CD2 C -7.463 7.970 -6.675 1.00 . A A . 76 LEU CD2 1 1
20 32831 1 1 76 LEU CG C -6.728 8.592 -5.488 1.00 . A A . 76 LEU CG 1 1
20 32832 1 1 76 LEU H H -6.714 12.680 -5.010 1.00 . A A . 76 LEU H 1 1
20 32833 1 1 76 LEU HA H -6.875 10.318 -3.216 1.00 . A A . 76 LEU HA 1 1
20 32834 1 1 76 LEU HB2 H -8.227 10.118 -5.231 1.00 . A A . 76 LEU HB2 1 1
20 32835 1 1 76 LEU HB3 H -6.872 10.610 -6.225 1.00 . A A . 76 LEU HB3 1 1
20 32836 1 1 76 LEU HD11 H -6.872 6.704 -4.436 1.00 . A A . 76 LEU HD11 1 1
20 32837 1 1 76 LEU HD12 H -8.088 7.908 -3.953 1.00 . A A . 76 LEU HD12 1 1
20 32838 1 1 76 LEU HD13 H -6.404 8.066 -3.434 1.00 . A A . 76 LEU HD13 1 1
20 32839 1 1 76 LEU HD21 H -7.124 8.410 -7.610 1.00 . A A . 76 LEU HD21 1 1
20 32840 1 1 76 LEU HD22 H -8.540 8.107 -6.581 1.00 . A A . 76 LEU HD22 1 1
20 32841 1 1 76 LEU HD23 H -7.247 6.907 -6.713 1.00 . A A . 76 LEU HD23 1 1
20 32842 1 1 76 LEU HG H -5.656 8.531 -5.683 1.00 . A A . 76 LEU HG 1 1
20 32843 1 1 76 LEU N N -6.913 12.193 -4.140 1.00 . A A . 76 LEU N 1 1
20 32844 1 1 76 LEU O O -4.352 11.253 -5.088 1.00 . A A . 76 LEU O 1 1
20 32845 1 1 77 CYS C C -2.961 8.183 -3.820 1.00 . A A . 77 CYS C 1 1
20 32846 1 1 77 CYS CA C -3.025 9.571 -3.188 1.00 . A A . 77 CYS CA 1 1
20 32847 1 1 77 CYS CB C -2.551 9.547 -1.722 1.00 . A A . 77 CYS CB 1 1
20 32848 1 1 77 CYS H H -4.996 9.535 -2.519 1.00 . A A . 77 CYS H 1 1
20 32849 1 1 77 CYS HA H -2.410 10.259 -3.766 1.00 . A A . 77 CYS HA 1 1
20 32850 1 1 77 CYS HB2 H -2.398 10.554 -1.333 1.00 . A A . 77 CYS HB2 1 1
20 32851 1 1 77 CYS HB3 H -3.275 9.081 -1.107 1.00 . A A . 77 CYS HB3 1 1
20 32852 1 1 77 CYS HG H -0.253 9.322 -1.766 1.00 . A A . 77 CYS HG 1 1
20 32853 1 1 77 CYS N N -4.411 9.995 -3.207 1.00 . A A . 77 CYS N 1 1
20 32854 1 1 77 CYS O O -3.809 7.329 -3.543 1.00 . A A . 77 CYS O 1 1
20 32855 1 1 77 CYS SG S -1.185 8.447 -1.389 1.00 . A A . 77 CYS SG 1 1
20 32856 1 1 78 ARG C C 0.019 6.550 -5.052 1.00 . A A . 78 ARG C 1 1
20 32857 1 1 78 ARG CA C -1.493 6.579 -4.945 1.00 . A A . 78 ARG CA 1 1
20 32858 1 1 78 ARG CB C -2.171 6.103 -6.235 1.00 . A A . 78 ARG CB 1 1
20 32859 1 1 78 ARG CD C -0.695 4.590 -7.708 1.00 . A A . 78 ARG CD 1 1
20 32860 1 1 78 ARG CG C -1.773 4.664 -6.618 1.00 . A A . 78 ARG CG 1 1
20 32861 1 1 78 ARG CZ C -0.531 5.220 -10.131 1.00 . A A . 78 ARG CZ 1 1
20 32862 1 1 78 ARG H H -1.267 8.672 -4.836 1.00 . A A . 78 ARG H 1 1
20 32863 1 1 78 ARG HA H -1.802 5.935 -4.134 1.00 . A A . 78 ARG HA 1 1
20 32864 1 1 78 ARG HB2 H -3.251 6.139 -6.086 1.00 . A A . 78 ARG HB2 1 1
20 32865 1 1 78 ARG HB3 H -1.920 6.788 -7.044 1.00 . A A . 78 ARG HB3 1 1
20 32866 1 1 78 ARG HD2 H 0.182 5.161 -7.399 1.00 . A A . 78 ARG HD2 1 1
20 32867 1 1 78 ARG HD3 H -0.393 3.551 -7.842 1.00 . A A . 78 ARG HD3 1 1
20 32868 1 1 78 ARG HE H -2.181 5.427 -8.983 1.00 . A A . 78 ARG HE 1 1
20 32869 1 1 78 ARG HG2 H -1.426 4.119 -5.745 1.00 . A A . 78 ARG HG2 1 1
20 32870 1 1 78 ARG HG3 H -2.663 4.154 -6.973 1.00 . A A . 78 ARG HG3 1 1
20 32871 1 1 78 ARG HH11 H 1.308 4.586 -9.398 1.00 . A A . 78 ARG HH11 1 1
20 32872 1 1 78 ARG HH12 H 1.274 4.993 -11.073 1.00 . A A . 78 ARG HH12 1 1
20 32873 1 1 78 ARG HH21 H -2.202 5.673 -11.151 1.00 . A A . 78 ARG HH21 1 1
20 32874 1 1 78 ARG HH22 H -0.762 5.807 -12.114 1.00 . A A . 78 ARG HH22 1 1
20 32875 1 1 78 ARG N N -1.915 7.929 -4.609 1.00 . A A . 78 ARG N 1 1
20 32876 1 1 78 ARG NE N -1.210 5.106 -8.987 1.00 . A A . 78 ARG NE 1 1
20 32877 1 1 78 ARG NH1 N 0.760 4.910 -10.208 1.00 . A A . 78 ARG NH1 1 1
20 32878 1 1 78 ARG NH2 N -1.185 5.652 -11.204 1.00 . A A . 78 ARG NH2 1 1
20 32879 1 1 78 ARG O O 0.575 7.278 -5.872 1.00 . A A . 78 ARG O 1 1
20 32880 1 1 79 CYS C C 2.325 4.061 -4.961 1.00 . A A . 79 CYS C 1 1
20 32881 1 1 79 CYS CA C 2.118 5.486 -4.467 1.00 . A A . 79 CYS CA 1 1
20 32882 1 1 79 CYS CB C 2.877 5.868 -3.189 1.00 . A A . 79 CYS CB 1 1
20 32883 1 1 79 CYS H H 0.191 5.051 -3.695 1.00 . A A . 79 CYS H 1 1
20 32884 1 1 79 CYS HA H 2.466 6.144 -5.268 1.00 . A A . 79 CYS HA 1 1
20 32885 1 1 79 CYS HB2 H 2.388 6.738 -2.791 1.00 . A A . 79 CYS HB2 1 1
20 32886 1 1 79 CYS HB3 H 2.804 5.122 -2.410 1.00 . A A . 79 CYS HB3 1 1
20 32887 1 1 79 CYS HG H 5.073 4.993 -3.411 1.00 . A A . 79 CYS HG 1 1
20 32888 1 1 79 CYS N N 0.699 5.719 -4.271 1.00 . A A . 79 CYS N 1 1
20 32889 1 1 79 CYS O O 1.418 3.223 -4.932 1.00 . A A . 79 CYS O 1 1
20 32890 1 1 79 CYS SG S 4.622 6.254 -3.514 1.00 . A A . 79 CYS SG 1 1
20 32891 1 1 80 ASP C C 5.068 2.043 -5.268 1.00 . A A . 80 ASP C 1 1
20 32892 1 1 80 ASP CA C 3.945 2.612 -6.134 1.00 . A A . 80 ASP CA 1 1
20 32893 1 1 80 ASP CB C 4.517 2.988 -7.510 1.00 . A A . 80 ASP CB 1 1
20 32894 1 1 80 ASP CG C 3.578 3.655 -8.539 1.00 . A A . 80 ASP CG 1 1
20 32895 1 1 80 ASP H H 4.245 4.527 -5.350 1.00 . A A . 80 ASP H 1 1
20 32896 1 1 80 ASP HA H 3.102 1.918 -6.235 1.00 . A A . 80 ASP HA 1 1
20 32897 1 1 80 ASP HB2 H 5.368 3.643 -7.341 1.00 . A A . 80 ASP HB2 1 1
20 32898 1 1 80 ASP HB3 H 4.922 2.078 -7.947 1.00 . A A . 80 ASP HB3 1 1
20 32899 1 1 80 ASP N N 3.534 3.813 -5.437 1.00 . A A . 80 ASP N 1 1
20 32900 1 1 80 ASP O O 5.921 2.806 -4.806 1.00 . A A . 80 ASP O 1 1
20 32901 1 1 80 ASP OD1 O 2.608 4.372 -8.183 1.00 . A A . 80 ASP OD1 1 1
20 32902 1 1 80 ASP OD2 O 3.915 3.569 -9.747 1.00 . A A . 80 ASP OD2 1 1
20 32903 1 1 81 GLY C C 6.236 -1.296 -4.138 1.00 . A A . 81 GLY C 1 1
20 32904 1 1 81 GLY CA C 5.913 0.178 -3.910 1.00 . A A . 81 GLY CA 1 1
20 32905 1 1 81 GLY H H 4.381 0.151 -5.391 1.00 . A A . 81 GLY H 1 1
20 32906 1 1 81 GLY HA2 H 6.854 0.716 -3.849 1.00 . A A . 81 GLY HA2 1 1
20 32907 1 1 81 GLY HA3 H 5.412 0.301 -2.953 1.00 . A A . 81 GLY HA3 1 1
20 32908 1 1 81 GLY N N 5.070 0.751 -4.962 1.00 . A A . 81 GLY N 1 1
20 32909 1 1 81 GLY O O 6.053 -1.815 -5.243 1.00 . A A . 81 GLY O 1 1
20 32910 1 1 82 ARG C C 6.643 -3.966 -1.726 1.00 . A A . 82 ARG C 1 1
20 32911 1 1 82 ARG CA C 7.080 -3.398 -3.090 1.00 . A A . 82 ARG CA 1 1
20 32912 1 1 82 ARG CB C 8.591 -3.654 -3.244 1.00 . A A . 82 ARG CB 1 1
20 32913 1 1 82 ARG CD C 8.892 -3.436 -5.784 1.00 . A A . 82 ARG CD 1 1
20 32914 1 1 82 ARG CG C 9.324 -2.953 -4.396 1.00 . A A . 82 ARG CG 1 1
20 32915 1 1 82 ARG CZ C 10.203 -1.997 -7.390 1.00 . A A . 82 ARG CZ 1 1
20 32916 1 1 82 ARG H H 6.835 -1.480 -2.215 1.00 . A A . 82 ARG H 1 1
20 32917 1 1 82 ARG HA H 6.541 -3.880 -3.914 1.00 . A A . 82 ARG HA 1 1
20 32918 1 1 82 ARG HB2 H 9.074 -3.338 -2.319 1.00 . A A . 82 ARG HB2 1 1
20 32919 1 1 82 ARG HB3 H 8.748 -4.733 -3.340 1.00 . A A . 82 ARG HB3 1 1
20 32920 1 1 82 ARG HD2 H 8.739 -4.513 -5.755 1.00 . A A . 82 ARG HD2 1 1
20 32921 1 1 82 ARG HD3 H 7.960 -2.963 -6.079 1.00 . A A . 82 ARG HD3 1 1
20 32922 1 1 82 ARG HE H 10.512 -3.945 -7.030 1.00 . A A . 82 ARG HE 1 1
20 32923 1 1 82 ARG HG2 H 9.198 -1.872 -4.323 1.00 . A A . 82 ARG HG2 1 1
20 32924 1 1 82 ARG HG3 H 10.385 -3.170 -4.278 1.00 . A A . 82 ARG HG3 1 1
20 32925 1 1 82 ARG HH11 H 8.685 -0.906 -6.551 1.00 . A A . 82 ARG HH11 1 1
20 32926 1 1 82 ARG HH12 H 9.698 -0.034 -7.631 1.00 . A A . 82 ARG HH12 1 1
20 32927 1 1 82 ARG HH21 H 11.619 -2.843 -8.537 1.00 . A A . 82 ARG HH21 1 1
20 32928 1 1 82 ARG HH22 H 11.171 -1.299 -9.045 1.00 . A A . 82 ARG HH22 1 1
20 32929 1 1 82 ARG N N 6.772 -1.961 -3.110 1.00 . A A . 82 ARG N 1 1
20 32930 1 1 82 ARG NE N 9.923 -3.155 -6.788 1.00 . A A . 82 ARG NE 1 1
20 32931 1 1 82 ARG NH1 N 9.522 -0.892 -7.113 1.00 . A A . 82 ARG NH1 1 1
20 32932 1 1 82 ARG NH2 N 11.199 -1.962 -8.265 1.00 . A A . 82 ARG NH2 1 1
20 32933 1 1 82 ARG O O 6.353 -3.172 -0.830 1.00 . A A . 82 ARG O 1 1
20 32934 1 1 83 VAL C C 7.294 -5.688 0.870 1.00 . A A . 83 VAL C 1 1
20 32935 1 1 83 VAL CA C 6.310 -5.959 -0.281 1.00 . A A . 83 VAL CA 1 1
20 32936 1 1 83 VAL CB C 6.070 -7.462 -0.544 1.00 . A A . 83 VAL CB 1 1
20 32937 1 1 83 VAL CG1 C 6.071 -8.342 0.706 1.00 . A A . 83 VAL CG1 1 1
20 32938 1 1 83 VAL CG2 C 4.706 -7.667 -1.215 1.00 . A A . 83 VAL CG2 1 1
20 32939 1 1 83 VAL H H 6.823 -5.897 -2.337 1.00 . A A . 83 VAL H 1 1
20 32940 1 1 83 VAL HA H 5.364 -5.546 0.049 1.00 . A A . 83 VAL HA 1 1
20 32941 1 1 83 VAL HB H 6.835 -7.828 -1.224 1.00 . A A . 83 VAL HB 1 1
20 32942 1 1 83 VAL HG11 H 5.304 -8.010 1.408 1.00 . A A . 83 VAL HG11 1 1
20 32943 1 1 83 VAL HG12 H 5.899 -9.373 0.411 1.00 . A A . 83 VAL HG12 1 1
20 32944 1 1 83 VAL HG13 H 7.042 -8.293 1.195 1.00 . A A . 83 VAL HG13 1 1
20 32945 1 1 83 VAL HG21 H 4.671 -7.103 -2.139 1.00 . A A . 83 VAL HG21 1 1
20 32946 1 1 83 VAL HG22 H 4.555 -8.724 -1.440 1.00 . A A . 83 VAL HG22 1 1
20 32947 1 1 83 VAL HG23 H 3.901 -7.330 -0.558 1.00 . A A . 83 VAL HG23 1 1
20 32948 1 1 83 VAL N N 6.657 -5.292 -1.543 1.00 . A A . 83 VAL N 1 1
20 32949 1 1 83 VAL O O 6.869 -5.651 2.013 1.00 . A A . 83 VAL O 1 1
20 32950 1 1 84 GLU C C 10.010 -6.515 2.347 1.00 . A A . 84 GLU C 1 1
20 32951 1 1 84 GLU CA C 9.644 -5.226 1.606 1.00 . A A . 84 GLU CA 1 1
20 32952 1 1 84 GLU CB C 9.253 -4.087 2.568 1.00 . A A . 84 GLU CB 1 1
20 32953 1 1 84 GLU CD C 11.141 -3.709 4.348 1.00 . A A . 84 GLU CD 1 1
20 32954 1 1 84 GLU CG C 10.384 -3.207 3.114 1.00 . A A . 84 GLU CG 1 1
20 32955 1 1 84 GLU H H 8.855 -5.657 -0.321 1.00 . A A . 84 GLU H 1 1
20 32956 1 1 84 GLU HA H 10.527 -4.901 1.060 1.00 . A A . 84 GLU HA 1 1
20 32957 1 1 84 GLU HB2 H 8.571 -3.439 2.032 1.00 . A A . 84 GLU HB2 1 1
20 32958 1 1 84 GLU HB3 H 8.657 -4.483 3.377 1.00 . A A . 84 GLU HB3 1 1
20 32959 1 1 84 GLU HG2 H 11.101 -3.020 2.307 1.00 . A A . 84 GLU HG2 1 1
20 32960 1 1 84 GLU HG3 H 9.937 -2.253 3.394 1.00 . A A . 84 GLU HG3 1 1
20 32961 1 1 84 GLU N N 8.579 -5.456 0.615 1.00 . A A . 84 GLU N 1 1
20 32962 1 1 84 GLU O O 11.131 -7.002 2.214 1.00 . A A . 84 GLU O 1 1
20 32963 1 1 84 GLU OE1 O 10.712 -4.693 4.999 1.00 . A A . 84 GLU OE1 1 1
20 32964 1 1 84 GLU OE2 O 12.180 -3.083 4.668 1.00 . A A . 84 GLU OE2 1 1
20 32965 1 1 85 THR C C 7.772 -8.876 3.917 1.00 . A A . 85 THR C 1 1
20 32966 1 1 85 THR CA C 9.173 -8.276 3.903 1.00 . A A . 85 THR CA 1 1
20 32967 1 1 85 THR CB C 9.651 -7.940 5.329 1.00 . A A . 85 THR CB 1 1
20 32968 1 1 85 THR CG2 C 9.705 -9.173 6.236 1.00 . A A . 85 THR CG2 1 1
20 32969 1 1 85 THR H H 8.151 -6.628 3.109 1.00 . A A . 85 THR H 1 1
20 32970 1 1 85 THR HA H 9.854 -8.983 3.427 1.00 . A A . 85 THR HA 1 1
20 32971 1 1 85 THR HB H 8.944 -7.238 5.769 1.00 . A A . 85 THR HB 1 1
20 32972 1 1 85 THR HG1 H 10.848 -6.405 5.051 1.00 . A A . 85 THR HG1 1 1
20 32973 1 1 85 THR HG21 H 10.339 -9.936 5.790 1.00 . A A . 85 THR HG21 1 1
20 32974 1 1 85 THR HG22 H 8.707 -9.587 6.372 1.00 . A A . 85 THR HG22 1 1
20 32975 1 1 85 THR HG23 H 10.095 -8.905 7.215 1.00 . A A . 85 THR HG23 1 1
20 32976 1 1 85 THR N N 9.072 -7.061 3.116 1.00 . A A . 85 THR N 1 1
20 32977 1 1 85 THR O O 6.811 -8.205 4.305 1.00 . A A . 85 THR O 1 1
20 32978 1 1 85 THR OG1 O 10.939 -7.339 5.347 1.00 . A A . 85 THR OG1 1 1
20 32979 1 1 86 LEU C C 6.596 -11.669 4.969 1.00 . A A . 86 LEU C 1 1
20 32980 1 1 86 LEU CA C 6.413 -10.874 3.687 1.00 . A A . 86 LEU CA 1 1
20 32981 1 1 86 LEU CB C 6.154 -11.819 2.511 1.00 . A A . 86 LEU CB 1 1
20 32982 1 1 86 LEU CD1 C 3.995 -11.133 1.454 1.00 . A A . 86 LEU CD1 1 1
20 32983 1 1 86 LEU CD2 C 4.441 -13.559 1.761 1.00 . A A . 86 LEU CD2 1 1
20 32984 1 1 86 LEU CG C 4.659 -12.171 2.364 1.00 . A A . 86 LEU CG 1 1
20 32985 1 1 86 LEU H H 8.501 -10.655 3.370 1.00 . A A . 86 LEU H 1 1
20 32986 1 1 86 LEU HA H 5.578 -10.186 3.792 1.00 . A A . 86 LEU HA 1 1
20 32987 1 1 86 LEU HB2 H 6.484 -11.340 1.599 1.00 . A A . 86 LEU HB2 1 1
20 32988 1 1 86 LEU HB3 H 6.768 -12.706 2.656 1.00 . A A . 86 LEU HB3 1 1
20 32989 1 1 86 LEU HD11 H 4.447 -11.153 0.464 1.00 . A A . 86 LEU HD11 1 1
20 32990 1 1 86 LEU HD12 H 4.147 -10.134 1.846 1.00 . A A . 86 LEU HD12 1 1
20 32991 1 1 86 LEU HD13 H 2.924 -11.321 1.394 1.00 . A A . 86 LEU HD13 1 1
20 32992 1 1 86 LEU HD21 H 4.791 -14.307 2.476 1.00 . A A . 86 LEU HD21 1 1
20 32993 1 1 86 LEU HD22 H 4.993 -13.657 0.826 1.00 . A A . 86 LEU HD22 1 1
20 32994 1 1 86 LEU HD23 H 3.372 -13.711 1.571 1.00 . A A . 86 LEU HD23 1 1
20 32995 1 1 86 LEU HG H 4.177 -12.146 3.338 1.00 . A A . 86 LEU HG 1 1
20 32996 1 1 86 LEU N N 7.638 -10.121 3.476 1.00 . A A . 86 LEU N 1 1
20 32997 1 1 86 LEU O O 7.715 -12.068 5.289 1.00 . A A . 86 LEU O 1 1
20 32998 1 1 87 ARG C C 4.610 -14.012 6.629 1.00 . A A . 87 ARG C 1 1
20 32999 1 1 87 ARG CA C 5.503 -12.801 6.849 1.00 . A A . 87 ARG CA 1 1
20 33000 1 1 87 ARG CB C 5.180 -11.936 8.082 1.00 . A A . 87 ARG CB 1 1
20 33001 1 1 87 ARG CD C 4.608 -11.883 10.575 1.00 . A A . 87 ARG CD 1 1
20 33002 1 1 87 ARG CG C 4.715 -12.730 9.300 1.00 . A A . 87 ARG CG 1 1
20 33003 1 1 87 ARG CZ C 3.219 -13.459 12.000 1.00 . A A . 87 ARG CZ 1 1
20 33004 1 1 87 ARG H H 4.616 -11.601 5.316 1.00 . A A . 87 ARG H 1 1
20 33005 1 1 87 ARG HA H 6.505 -13.203 6.983 1.00 . A A . 87 ARG HA 1 1
20 33006 1 1 87 ARG HB2 H 6.072 -11.365 8.336 1.00 . A A . 87 ARG HB2 1 1
20 33007 1 1 87 ARG HB3 H 4.392 -11.235 7.837 1.00 . A A . 87 ARG HB3 1 1
20 33008 1 1 87 ARG HD2 H 5.538 -11.979 11.130 1.00 . A A . 87 ARG HD2 1 1
20 33009 1 1 87 ARG HD3 H 4.480 -10.836 10.302 1.00 . A A . 87 ARG HD3 1 1
20 33010 1 1 87 ARG HE H 2.960 -11.464 11.796 1.00 . A A . 87 ARG HE 1 1
20 33011 1 1 87 ARG HG2 H 3.733 -13.129 9.067 1.00 . A A . 87 ARG HG2 1 1
20 33012 1 1 87 ARG HG3 H 5.423 -13.533 9.479 1.00 . A A . 87 ARG HG3 1 1
20 33013 1 1 87 ARG HH11 H 4.447 -14.617 10.816 1.00 . A A . 87 ARG HH11 1 1
20 33014 1 1 87 ARG HH12 H 3.629 -15.465 12.057 1.00 . A A . 87 ARG HH12 1 1
20 33015 1 1 87 ARG HH21 H 1.765 -12.777 13.290 1.00 . A A . 87 ARG HH21 1 1
20 33016 1 1 87 ARG HH22 H 2.052 -14.494 13.293 1.00 . A A . 87 ARG HH22 1 1
20 33017 1 1 87 ARG N N 5.499 -11.960 5.658 1.00 . A A . 87 ARG N 1 1
20 33018 1 1 87 ARG NE N 3.488 -12.261 11.459 1.00 . A A . 87 ARG NE 1 1
20 33019 1 1 87 ARG NH1 N 3.870 -14.563 11.653 1.00 . A A . 87 ARG NH1 1 1
20 33020 1 1 87 ARG NH2 N 2.273 -13.578 12.925 1.00 . A A . 87 ARG NH2 1 1
20 33021 1 1 87 ARG O O 5.053 -15.133 6.859 1.00 . A A . 87 ARG O 1 1
20 33022 1 1 88 ASP C C 1.759 -14.377 4.450 1.00 . A A . 88 ASP C 1 1
20 33023 1 1 88 ASP CA C 2.503 -14.887 5.676 1.00 . A A . 88 ASP CA 1 1
20 33024 1 1 88 ASP CB C 1.511 -15.293 6.783 1.00 . A A . 88 ASP CB 1 1
20 33025 1 1 88 ASP CG C 2.204 -16.027 7.925 1.00 . A A . 88 ASP CG 1 1
20 33026 1 1 88 ASP H H 3.108 -12.872 5.905 1.00 . A A . 88 ASP H 1 1
20 33027 1 1 88 ASP HA H 3.079 -15.767 5.391 1.00 . A A . 88 ASP HA 1 1
20 33028 1 1 88 ASP HB2 H 1.005 -14.404 7.159 1.00 . A A . 88 ASP HB2 1 1
20 33029 1 1 88 ASP HB3 H 0.748 -15.955 6.371 1.00 . A A . 88 ASP HB3 1 1
20 33030 1 1 88 ASP N N 3.399 -13.819 6.123 1.00 . A A . 88 ASP N 1 1
20 33031 1 1 88 ASP O O 1.855 -13.193 4.117 1.00 . A A . 88 ASP O 1 1
20 33032 1 1 88 ASP OD1 O 2.343 -17.269 7.861 1.00 . A A . 88 ASP OD1 1 1
20 33033 1 1 88 ASP OD2 O 2.640 -15.345 8.877 1.00 . A A . 88 ASP OD2 1 1
20 33034 1 1 89 ASP C C -0.761 -13.668 2.905 1.00 . A A . 89 ASP C 1 1
20 33035 1 1 89 ASP CA C 0.129 -14.893 2.649 1.00 . A A . 89 ASP CA 1 1
20 33036 1 1 89 ASP CB C -0.768 -16.077 2.232 1.00 . A A . 89 ASP CB 1 1
20 33037 1 1 89 ASP CG C 0.000 -17.268 1.647 1.00 . A A . 89 ASP CG 1 1
20 33038 1 1 89 ASP H H 0.910 -16.189 4.171 1.00 . A A . 89 ASP H 1 1
20 33039 1 1 89 ASP HA H 0.790 -14.657 1.816 1.00 . A A . 89 ASP HA 1 1
20 33040 1 1 89 ASP HB2 H -1.342 -16.395 3.102 1.00 . A A . 89 ASP HB2 1 1
20 33041 1 1 89 ASP HB3 H -1.494 -15.741 1.490 1.00 . A A . 89 ASP HB3 1 1
20 33042 1 1 89 ASP N N 0.947 -15.235 3.825 1.00 . A A . 89 ASP N 1 1
20 33043 1 1 89 ASP O O -1.189 -13.007 1.962 1.00 . A A . 89 ASP O 1 1
20 33044 1 1 89 ASP OD1 O 0.880 -17.083 0.782 1.00 . A A . 89 ASP OD1 1 1
20 33045 1 1 89 ASP OD2 O -0.251 -18.416 2.109 1.00 . A A . 89 ASP OD2 1 1
20 33046 1 1 90 ARG C C -1.302 -11.322 5.664 1.00 . A A . 90 ARG C 1 1
20 33047 1 1 90 ARG CA C -1.879 -12.229 4.577 1.00 . A A . 90 ARG CA 1 1
20 33048 1 1 90 ARG CB C -3.260 -12.733 4.965 1.00 . A A . 90 ARG CB 1 1
20 33049 1 1 90 ARG CD C -4.303 -13.237 7.232 1.00 . A A . 90 ARG CD 1 1
20 33050 1 1 90 ARG CG C -3.226 -13.623 6.202 1.00 . A A . 90 ARG CG 1 1
20 33051 1 1 90 ARG CZ C -5.782 -14.380 8.884 1.00 . A A . 90 ARG CZ 1 1
20 33052 1 1 90 ARG H H -0.589 -13.920 4.882 1.00 . A A . 90 ARG H 1 1
20 33053 1 1 90 ARG HA H -2.043 -11.627 3.699 1.00 . A A . 90 ARG HA 1 1
20 33054 1 1 90 ARG HB2 H -3.889 -11.871 5.145 1.00 . A A . 90 ARG HB2 1 1
20 33055 1 1 90 ARG HB3 H -3.691 -13.285 4.128 1.00 . A A . 90 ARG HB3 1 1
20 33056 1 1 90 ARG HD2 H -3.833 -12.632 8.010 1.00 . A A . 90 ARG HD2 1 1
20 33057 1 1 90 ARG HD3 H -5.079 -12.637 6.757 1.00 . A A . 90 ARG HD3 1 1
20 33058 1 1 90 ARG HE H -4.686 -15.312 7.442 1.00 . A A . 90 ARG HE 1 1
20 33059 1 1 90 ARG HG2 H -3.357 -14.612 5.802 1.00 . A A . 90 ARG HG2 1 1
20 33060 1 1 90 ARG HG3 H -2.253 -13.608 6.691 1.00 . A A . 90 ARG HG3 1 1
20 33061 1 1 90 ARG HH11 H -5.245 -12.514 9.592 1.00 . A A . 90 ARG HH11 1 1
20 33062 1 1 90 ARG HH12 H -6.610 -13.232 10.369 1.00 . A A . 90 ARG HH12 1 1
20 33063 1 1 90 ARG HH21 H -6.500 -16.278 8.580 1.00 . A A . 90 ARG HH21 1 1
20 33064 1 1 90 ARG HH22 H -7.134 -15.460 9.973 1.00 . A A . 90 ARG HH22 1 1
20 33065 1 1 90 ARG N N -1.028 -13.344 4.178 1.00 . A A . 90 ARG N 1 1
20 33066 1 1 90 ARG NE N -4.955 -14.407 7.832 1.00 . A A . 90 ARG NE 1 1
20 33067 1 1 90 ARG NH1 N -5.914 -13.287 9.631 1.00 . A A . 90 ARG NH1 1 1
20 33068 1 1 90 ARG NH2 N -6.521 -15.446 9.172 1.00 . A A . 90 ARG NH2 1 1
20 33069 1 1 90 ARG O O -2.060 -10.546 6.242 1.00 . A A . 90 ARG O 1 1
20 33070 1 1 91 GLN C C 1.911 -10.180 6.403 1.00 . A A . 91 GLN C 1 1
20 33071 1 1 91 GLN CA C 0.591 -10.574 7.019 1.00 . A A . 91 GLN CA 1 1
20 33072 1 1 91 GLN CB C 0.822 -11.335 8.320 1.00 . A A . 91 GLN CB 1 1
20 33073 1 1 91 GLN CD C -0.329 -12.857 10.104 1.00 . A A . 91 GLN CD 1 1
20 33074 1 1 91 GLN CG C -0.480 -11.875 8.938 1.00 . A A . 91 GLN CG 1 1
20 33075 1 1 91 GLN H H 0.625 -12.041 5.556 1.00 . A A . 91 GLN H 1 1
20 33076 1 1 91 GLN HA H -0.018 -9.690 7.211 1.00 . A A . 91 GLN HA 1 1
20 33077 1 1 91 GLN HB2 H 1.525 -12.114 8.079 1.00 . A A . 91 GLN HB2 1 1
20 33078 1 1 91 GLN HB3 H 1.313 -10.678 9.025 1.00 . A A . 91 GLN HB3 1 1
20 33079 1 1 91 GLN HE21 H 1.371 -13.831 9.382 1.00 . A A . 91 GLN HE21 1 1
20 33080 1 1 91 GLN HE22 H 0.645 -14.482 10.780 1.00 . A A . 91 GLN HE22 1 1
20 33081 1 1 91 GLN HG2 H -1.065 -11.018 9.263 1.00 . A A . 91 GLN HG2 1 1
20 33082 1 1 91 GLN HG3 H -1.071 -12.381 8.181 1.00 . A A . 91 GLN HG3 1 1
20 33083 1 1 91 GLN N N -0.029 -11.430 6.023 1.00 . A A . 91 GLN N 1 1
20 33084 1 1 91 GLN NE2 N 0.667 -13.729 10.110 1.00 . A A . 91 GLN NE2 1 1
20 33085 1 1 91 GLN O O 2.727 -11.050 6.096 1.00 . A A . 91 GLN O 1 1
20 33086 1 1 91 GLN OE1 O -1.201 -12.934 10.970 1.00 . A A . 91 GLN OE1 1 1
20 33087 1 1 92 PHE C C 3.460 -6.906 5.527 1.00 . A A . 92 PHE C 1 1
20 33088 1 1 92 PHE CA C 3.243 -8.413 5.405 1.00 . A A . 92 PHE CA 1 1
20 33089 1 1 92 PHE CB C 3.159 -8.869 3.938 1.00 . A A . 92 PHE CB 1 1
20 33090 1 1 92 PHE CD1 C 1.574 -7.316 2.717 1.00 . A A . 92 PHE CD1 1 1
20 33091 1 1 92 PHE CD2 C 0.952 -9.657 2.946 1.00 . A A . 92 PHE CD2 1 1
20 33092 1 1 92 PHE CE1 C 0.413 -7.074 1.967 1.00 . A A . 92 PHE CE1 1 1
20 33093 1 1 92 PHE CE2 C -0.222 -9.418 2.209 1.00 . A A . 92 PHE CE2 1 1
20 33094 1 1 92 PHE CG C 1.856 -8.604 3.203 1.00 . A A . 92 PHE CG 1 1
20 33095 1 1 92 PHE CZ C -0.490 -8.124 1.721 1.00 . A A . 92 PHE CZ 1 1
20 33096 1 1 92 PHE H H 1.294 -8.316 6.408 1.00 . A A . 92 PHE H 1 1
20 33097 1 1 92 PHE HA H 4.124 -8.889 5.843 1.00 . A A . 92 PHE HA 1 1
20 33098 1 1 92 PHE HB2 H 3.984 -8.432 3.374 1.00 . A A . 92 PHE HB2 1 1
20 33099 1 1 92 PHE HB3 H 3.322 -9.944 3.927 1.00 . A A . 92 PHE HB3 1 1
20 33100 1 1 92 PHE HD1 H 2.258 -6.508 2.899 1.00 . A A . 92 PHE HD1 1 1
20 33101 1 1 92 PHE HD2 H 1.164 -10.660 3.293 1.00 . A A . 92 PHE HD2 1 1
20 33102 1 1 92 PHE HE1 H 0.249 -6.082 1.567 1.00 . A A . 92 PHE HE1 1 1
20 33103 1 1 92 PHE HE2 H -0.922 -10.225 2.006 1.00 . A A . 92 PHE HE2 1 1
20 33104 1 1 92 PHE HZ H -1.392 -7.945 1.154 1.00 . A A . 92 PHE HZ 1 1
20 33105 1 1 92 PHE N N 2.071 -8.901 6.127 1.00 . A A . 92 PHE N 1 1
20 33106 1 1 92 PHE O O 2.603 -6.167 6.019 1.00 . A A . 92 PHE O 1 1
20 33107 1 1 93 ALA C C 4.691 -4.472 3.644 1.00 . A A . 93 ALA C 1 1
20 33108 1 1 93 ALA CA C 5.060 -5.081 5.004 1.00 . A A . 93 ALA CA 1 1
20 33109 1 1 93 ALA CB C 6.574 -5.014 5.221 1.00 . A A . 93 ALA CB 1 1
20 33110 1 1 93 ALA H H 5.281 -7.136 4.670 1.00 . A A . 93 ALA H 1 1
20 33111 1 1 93 ALA HA H 4.572 -4.529 5.794 1.00 . A A . 93 ALA HA 1 1
20 33112 1 1 93 ALA HB1 H 6.833 -5.341 6.221 1.00 . A A . 93 ALA HB1 1 1
20 33113 1 1 93 ALA HB2 H 7.082 -5.657 4.512 1.00 . A A . 93 ALA HB2 1 1
20 33114 1 1 93 ALA HB3 H 6.920 -3.996 5.072 1.00 . A A . 93 ALA HB3 1 1
20 33115 1 1 93 ALA N N 4.641 -6.467 5.088 1.00 . A A . 93 ALA N 1 1
20 33116 1 1 93 ALA O O 4.183 -5.159 2.760 1.00 . A A . 93 ALA O 1 1
20 33117 1 1 94 ILE C C 6.371 -1.518 2.320 1.00 . A A . 94 ILE C 1 1
20 33118 1 1 94 ILE CA C 5.277 -2.578 2.168 1.00 . A A . 94 ILE CA 1 1
20 33119 1 1 94 ILE CB C 4.022 -1.944 1.547 1.00 . A A . 94 ILE CB 1 1
20 33120 1 1 94 ILE CD1 C 2.162 -0.241 1.809 1.00 . A A . 94 ILE CD1 1 1
20 33121 1 1 94 ILE CG1 C 3.212 -1.081 2.531 1.00 . A A . 94 ILE CG1 1 1
20 33122 1 1 94 ILE CG2 C 3.140 -3.000 0.876 1.00 . A A . 94 ILE CG2 1 1
20 33123 1 1 94 ILE H H 5.308 -2.634 4.245 1.00 . A A . 94 ILE H 1 1
20 33124 1 1 94 ILE HA H 5.652 -3.357 1.507 1.00 . A A . 94 ILE HA 1 1
20 33125 1 1 94 ILE HB H 4.392 -1.291 0.764 1.00 . A A . 94 ILE HB 1 1
20 33126 1 1 94 ILE HD11 H 1.346 -0.876 1.468 1.00 . A A . 94 ILE HD11 1 1
20 33127 1 1 94 ILE HD12 H 1.769 0.509 2.490 1.00 . A A . 94 ILE HD12 1 1
20 33128 1 1 94 ILE HD13 H 2.606 0.262 0.952 1.00 . A A . 94 ILE HD13 1 1
20 33129 1 1 94 ILE HG12 H 2.719 -1.716 3.271 1.00 . A A . 94 ILE HG12 1 1
20 33130 1 1 94 ILE HG13 H 3.886 -0.397 3.044 1.00 . A A . 94 ILE HG13 1 1
20 33131 1 1 94 ILE HG21 H 2.612 -3.590 1.623 1.00 . A A . 94 ILE HG21 1 1
20 33132 1 1 94 ILE HG22 H 2.415 -2.524 0.221 1.00 . A A . 94 ILE HG22 1 1
20 33133 1 1 94 ILE HG23 H 3.774 -3.667 0.293 1.00 . A A . 94 ILE HG23 1 1
20 33134 1 1 94 ILE N N 5.001 -3.186 3.455 1.00 . A A . 94 ILE N 1 1
20 33135 1 1 94 ILE O O 6.415 -0.797 3.318 1.00 . A A . 94 ILE O 1 1
20 33136 1 1 95 ARG C C 7.671 0.623 0.104 1.00 . A A . 95 ARG C 1 1
20 33137 1 1 95 ARG CA C 8.220 -0.324 1.141 1.00 . A A . 95 ARG CA 1 1
20 33138 1 1 95 ARG CB C 9.557 -0.921 0.662 1.00 . A A . 95 ARG CB 1 1
20 33139 1 1 95 ARG CD C 11.016 1.155 0.895 1.00 . A A . 95 ARG CD 1 1
20 33140 1 1 95 ARG CG C 10.771 -0.285 1.341 1.00 . A A . 95 ARG CG 1 1
20 33141 1 1 95 ARG CZ C 12.717 2.914 1.369 1.00 . A A . 95 ARG CZ 1 1
20 33142 1 1 95 ARG H H 7.042 -1.969 0.487 1.00 . A A . 95 ARG H 1 1
20 33143 1 1 95 ARG HA H 8.369 0.247 2.072 1.00 . A A . 95 ARG HA 1 1
20 33144 1 1 95 ARG HB2 H 9.583 -1.986 0.849 1.00 . A A . 95 ARG HB2 1 1
20 33145 1 1 95 ARG HB3 H 9.653 -0.821 -0.411 1.00 . A A . 95 ARG HB3 1 1
20 33146 1 1 95 ARG HD2 H 11.231 1.170 -0.175 1.00 . A A . 95 ARG HD2 1 1
20 33147 1 1 95 ARG HD3 H 10.128 1.746 1.095 1.00 . A A . 95 ARG HD3 1 1
20 33148 1 1 95 ARG HE H 12.514 1.121 2.362 1.00 . A A . 95 ARG HE 1 1
20 33149 1 1 95 ARG HG2 H 10.616 -0.301 2.419 1.00 . A A . 95 ARG HG2 1 1
20 33150 1 1 95 ARG HG3 H 11.654 -0.880 1.104 1.00 . A A . 95 ARG HG3 1 1
20 33151 1 1 95 ARG HH11 H 11.353 3.498 -0.050 1.00 . A A . 95 ARG HH11 1 1
20 33152 1 1 95 ARG HH12 H 12.680 4.590 0.161 1.00 . A A . 95 ARG HH12 1 1
20 33153 1 1 95 ARG HH21 H 14.081 2.776 2.903 1.00 . A A . 95 ARG HH21 1 1
20 33154 1 1 95 ARG HH22 H 14.320 4.113 1.851 1.00 . A A . 95 ARG HH22 1 1
20 33155 1 1 95 ARG N N 7.212 -1.374 1.294 1.00 . A A . 95 ARG N 1 1
20 33156 1 1 95 ARG NE N 12.139 1.737 1.636 1.00 . A A . 95 ARG NE 1 1
20 33157 1 1 95 ARG NH1 N 12.234 3.718 0.419 1.00 . A A . 95 ARG NH1 1 1
20 33158 1 1 95 ARG NH2 N 13.765 3.290 2.091 1.00 . A A . 95 ARG NH2 1 1
20 33159 1 1 95 ARG O O 7.413 0.215 -1.032 1.00 . A A . 95 ARG O 1 1
20 33160 1 1 96 LEU C C 8.389 3.416 -1.079 1.00 . A A . 96 LEU C 1 1
20 33161 1 1 96 LEU CA C 7.107 2.915 -0.416 1.00 . A A . 96 LEU CA 1 1
20 33162 1 1 96 LEU CB C 6.371 4.054 0.307 1.00 . A A . 96 LEU CB 1 1
20 33163 1 1 96 LEU CD1 C 4.283 2.584 0.710 1.00 . A A . 96 LEU CD1 1 1
20 33164 1 1 96 LEU CD2 C 5.568 3.460 2.662 1.00 . A A . 96 LEU CD2 1 1
20 33165 1 1 96 LEU CG C 5.158 3.730 1.212 1.00 . A A . 96 LEU CG 1 1
20 33166 1 1 96 LEU H H 7.767 2.126 1.447 1.00 . A A . 96 LEU H 1 1
20 33167 1 1 96 LEU HA H 6.447 2.489 -1.173 1.00 . A A . 96 LEU HA 1 1
20 33168 1 1 96 LEU HB2 H 7.100 4.608 0.895 1.00 . A A . 96 LEU HB2 1 1
20 33169 1 1 96 LEU HB3 H 6.009 4.713 -0.482 1.00 . A A . 96 LEU HB3 1 1
20 33170 1 1 96 LEU HD11 H 3.437 2.454 1.385 1.00 . A A . 96 LEU HD11 1 1
20 33171 1 1 96 LEU HD12 H 4.838 1.652 0.652 1.00 . A A . 96 LEU HD12 1 1
20 33172 1 1 96 LEU HD13 H 3.898 2.833 -0.270 1.00 . A A . 96 LEU HD13 1 1
20 33173 1 1 96 LEU HD21 H 6.098 4.325 3.057 1.00 . A A . 96 LEU HD21 1 1
20 33174 1 1 96 LEU HD22 H 6.176 2.561 2.744 1.00 . A A . 96 LEU HD22 1 1
20 33175 1 1 96 LEU HD23 H 4.674 3.329 3.275 1.00 . A A . 96 LEU HD23 1 1
20 33176 1 1 96 LEU HG H 4.532 4.622 1.230 1.00 . A A . 96 LEU HG 1 1
20 33177 1 1 96 LEU N N 7.490 1.872 0.508 1.00 . A A . 96 LEU N 1 1
20 33178 1 1 96 LEU O O 9.418 3.565 -0.406 1.00 . A A . 96 LEU O 1 1
20 33179 1 1 97 VAL C C 9.040 5.331 -4.036 1.00 . A A . 97 VAL C 1 1
20 33180 1 1 97 VAL CA C 9.482 4.161 -3.159 1.00 . A A . 97 VAL CA 1 1
20 33181 1 1 97 VAL CB C 10.121 3.017 -3.978 1.00 . A A . 97 VAL CB 1 1
20 33182 1 1 97 VAL CG1 C 10.698 1.912 -3.079 1.00 . A A . 97 VAL CG1 1 1
20 33183 1 1 97 VAL CG2 C 9.187 2.376 -5.011 1.00 . A A . 97 VAL CG2 1 1
20 33184 1 1 97 VAL H H 7.498 3.510 -2.911 1.00 . A A . 97 VAL H 1 1
20 33185 1 1 97 VAL HA H 10.241 4.552 -2.483 1.00 . A A . 97 VAL HA 1 1
20 33186 1 1 97 VAL HB H 10.940 3.451 -4.534 1.00 . A A . 97 VAL HB 1 1
20 33187 1 1 97 VAL HG11 H 11.404 2.347 -2.371 1.00 . A A . 97 VAL HG11 1 1
20 33188 1 1 97 VAL HG12 H 9.903 1.399 -2.538 1.00 . A A . 97 VAL HG12 1 1
20 33189 1 1 97 VAL HG13 H 11.236 1.187 -3.693 1.00 . A A . 97 VAL HG13 1 1
20 33190 1 1 97 VAL HG21 H 8.385 1.848 -4.515 1.00 . A A . 97 VAL HG21 1 1
20 33191 1 1 97 VAL HG22 H 8.752 3.133 -5.659 1.00 . A A . 97 VAL HG22 1 1
20 33192 1 1 97 VAL HG23 H 9.743 1.674 -5.634 1.00 . A A . 97 VAL HG23 1 1
20 33193 1 1 97 VAL N N 8.347 3.664 -2.386 1.00 . A A . 97 VAL N 1 1
20 33194 1 1 97 VAL O O 7.846 5.547 -4.245 1.00 . A A . 97 VAL O 1 1
20 33195 1 1 98 GLY C C 8.990 8.285 -5.273 1.00 . A A . 98 GLY C 1 1
20 33196 1 1 98 GLY CA C 9.787 7.041 -5.645 1.00 . A A . 98 GLY CA 1 1
20 33197 1 1 98 GLY H H 10.962 5.953 -4.270 1.00 . A A . 98 GLY H 1 1
20 33198 1 1 98 GLY HA2 H 10.754 7.356 -6.028 1.00 . A A . 98 GLY HA2 1 1
20 33199 1 1 98 GLY HA3 H 9.254 6.536 -6.442 1.00 . A A . 98 GLY HA3 1 1
20 33200 1 1 98 GLY N N 10.002 6.089 -4.563 1.00 . A A . 98 GLY N 1 1
20 33201 1 1 98 GLY O O 8.642 9.049 -6.174 1.00 . A A . 98 GLY O 1 1
20 33202 1 1 99 ARG C C 6.406 9.426 -3.873 1.00 . A A . 99 ARG C 1 1
20 33203 1 1 99 ARG CA C 7.865 9.543 -3.402 1.00 . A A . 99 ARG CA 1 1
20 33204 1 1 99 ARG CB C 8.521 10.919 -3.665 1.00 . A A . 99 ARG CB 1 1
20 33205 1 1 99 ARG CD C 7.500 12.479 -1.874 1.00 . A A . 99 ARG CD 1 1
20 33206 1 1 99 ARG CG C 7.718 12.191 -3.364 1.00 . A A . 99 ARG CG 1 1
20 33207 1 1 99 ARG CZ C 6.823 14.909 -1.943 1.00 . A A . 99 ARG CZ 1 1
20 33208 1 1 99 ARG H H 9.040 7.750 -3.375 1.00 . A A . 99 ARG H 1 1
20 33209 1 1 99 ARG HA H 7.868 9.372 -2.327 1.00 . A A . 99 ARG HA 1 1
20 33210 1 1 99 ARG HB2 H 9.443 10.957 -3.091 1.00 . A A . 99 ARG HB2 1 1
20 33211 1 1 99 ARG HB3 H 8.797 10.990 -4.715 1.00 . A A . 99 ARG HB3 1 1
20 33212 1 1 99 ARG HD2 H 6.520 12.125 -1.564 1.00 . A A . 99 ARG HD2 1 1
20 33213 1 1 99 ARG HD3 H 8.254 11.952 -1.295 1.00 . A A . 99 ARG HD3 1 1
20 33214 1 1 99 ARG HE H 8.414 14.145 -0.958 1.00 . A A . 99 ARG HE 1 1
20 33215 1 1 99 ARG HG2 H 8.293 13.017 -3.778 1.00 . A A . 99 ARG HG2 1 1
20 33216 1 1 99 ARG HG3 H 6.767 12.177 -3.895 1.00 . A A . 99 ARG HG3 1 1
20 33217 1 1 99 ARG HH11 H 5.253 13.753 -2.638 1.00 . A A . 99 ARG HH11 1 1
20 33218 1 1 99 ARG HH12 H 5.045 15.490 -2.703 1.00 . A A . 99 ARG HH12 1 1
20 33219 1 1 99 ARG HH21 H 8.110 16.460 -1.456 1.00 . A A . 99 ARG HH21 1 1
20 33220 1 1 99 ARG HH22 H 6.516 16.908 -1.976 1.00 . A A . 99 ARG HH22 1 1
20 33221 1 1 99 ARG N N 8.711 8.490 -3.977 1.00 . A A . 99 ARG N 1 1
20 33222 1 1 99 ARG NE N 7.639 13.914 -1.572 1.00 . A A . 99 ARG NE 1 1
20 33223 1 1 99 ARG NH1 N 5.654 14.687 -2.532 1.00 . A A . 99 ARG NH1 1 1
20 33224 1 1 99 ARG NH2 N 7.174 16.164 -1.727 1.00 . A A . 99 ARG NH2 1 1
20 33225 1 1 99 ARG O O 6.093 9.071 -5.004 1.00 . A A . 99 ARG O 1 1
20 33226 1 1 100 VAL C C 3.730 11.351 -3.393 1.00 . A A . 100 VAL C 1 1
20 33227 1 1 100 VAL CA C 4.059 9.894 -3.196 1.00 . A A . 100 VAL CA 1 1
20 33228 1 1 100 VAL CB C 3.251 9.286 -2.045 1.00 . A A . 100 VAL CB 1 1
20 33229 1 1 100 VAL CG1 C 3.798 9.551 -0.633 1.00 . A A . 100 VAL CG1 1 1
20 33230 1 1 100 VAL CG2 C 1.736 9.108 -2.347 1.00 . A A . 100 VAL CG2 1 1
20 33231 1 1 100 VAL H H 5.830 10.042 -2.063 1.00 . A A . 100 VAL H 1 1
20 33232 1 1 100 VAL HA H 3.786 9.302 -4.081 1.00 . A A . 100 VAL HA 1 1
20 33233 1 1 100 VAL HB H 3.455 8.305 -1.992 1.00 . A A . 100 VAL HB 1 1
20 33234 1 1 100 VAL HG11 H 4.770 9.068 -0.532 1.00 . A A . 100 VAL HG11 1 1
20 33235 1 1 100 VAL HG12 H 3.942 10.601 -0.426 1.00 . A A . 100 VAL HG12 1 1
20 33236 1 1 100 VAL HG13 H 3.127 9.074 0.078 1.00 . A A . 100 VAL HG13 1 1
20 33237 1 1 100 VAL HG21 H 1.314 8.419 -1.615 1.00 . A A . 100 VAL HG21 1 1
20 33238 1 1 100 VAL HG22 H 1.116 10.002 -2.357 1.00 . A A . 100 VAL HG22 1 1
20 33239 1 1 100 VAL HG23 H 1.588 8.672 -3.336 1.00 . A A . 100 VAL HG23 1 1
20 33240 1 1 100 VAL N N 5.494 9.728 -2.957 1.00 . A A . 100 VAL N 1 1
20 33241 1 1 100 VAL O O 4.411 12.211 -2.829 1.00 . A A . 100 VAL O 1 1
20 33242 1 1 101 ARG C C 0.479 12.586 -4.409 1.00 . A A . 101 ARG C 1 1
20 33243 1 1 101 ARG CA C 1.949 12.888 -4.139 1.00 . A A . 101 ARG CA 1 1
20 33244 1 1 101 ARG CB C 2.590 13.835 -5.172 1.00 . A A . 101 ARG CB 1 1
20 33245 1 1 101 ARG CD C 3.041 14.216 -7.606 1.00 . A A . 101 ARG CD 1 1
20 33246 1 1 101 ARG CG C 2.905 13.161 -6.515 1.00 . A A . 101 ARG CG 1 1
20 33247 1 1 101 ARG CZ C 4.185 14.433 -9.801 1.00 . A A . 101 ARG CZ 1 1
20 33248 1 1 101 ARG H H 2.142 10.843 -4.537 1.00 . A A . 101 ARG H 1 1
20 33249 1 1 101 ARG HA H 2.013 13.362 -3.159 1.00 . A A . 101 ARG HA 1 1
20 33250 1 1 101 ARG HB2 H 1.939 14.698 -5.331 1.00 . A A . 101 ARG HB2 1 1
20 33251 1 1 101 ARG HB3 H 3.524 14.217 -4.758 1.00 . A A . 101 ARG HB3 1 1
20 33252 1 1 101 ARG HD2 H 2.040 14.493 -7.941 1.00 . A A . 101 ARG HD2 1 1
20 33253 1 1 101 ARG HD3 H 3.559 15.087 -7.200 1.00 . A A . 101 ARG HD3 1 1
20 33254 1 1 101 ARG HE H 4.154 12.757 -8.658 1.00 . A A . 101 ARG HE 1 1
20 33255 1 1 101 ARG HG2 H 3.847 12.622 -6.415 1.00 . A A . 101 ARG HG2 1 1
20 33256 1 1 101 ARG HG3 H 2.115 12.462 -6.798 1.00 . A A . 101 ARG HG3 1 1
20 33257 1 1 101 ARG HH11 H 3.361 16.189 -9.144 1.00 . A A . 101 ARG HH11 1 1
20 33258 1 1 101 ARG HH12 H 4.372 16.326 -10.549 1.00 . A A . 101 ARG HH12 1 1
20 33259 1 1 101 ARG HH21 H 5.036 12.838 -10.723 1.00 . A A . 101 ARG HH21 1 1
20 33260 1 1 101 ARG HH22 H 5.086 14.281 -11.659 1.00 . A A . 101 ARG HH22 1 1
20 33261 1 1 101 ARG N N 2.643 11.614 -4.103 1.00 . A A . 101 ARG N 1 1
20 33262 1 1 101 ARG NE N 3.800 13.710 -8.749 1.00 . A A . 101 ARG NE 1 1
20 33263 1 1 101 ARG NH1 N 3.889 15.728 -9.875 1.00 . A A . 101 ARG NH1 1 1
20 33264 1 1 101 ARG NH2 N 4.856 13.837 -10.774 1.00 . A A . 101 ARG NH2 1 1
20 33265 1 1 101 ARG O O 0.049 11.432 -4.347 1.00 . A A . 101 ARG O 1 1
20 33266 1 1 102 GLU C C -1.793 13.690 -6.501 1.00 . A A . 102 GLU C 1 1
20 33267 1 1 102 GLU CA C -1.701 13.628 -4.975 1.00 . A A . 102 GLU CA 1 1
20 33268 1 1 102 GLU CB C -2.352 14.873 -4.335 1.00 . A A . 102 GLU CB 1 1
20 33269 1 1 102 GLU CD C -0.662 15.504 -2.451 1.00 . A A . 102 GLU CD 1 1
20 33270 1 1 102 GLU CG C -2.089 15.056 -2.824 1.00 . A A . 102 GLU CG 1 1
20 33271 1 1 102 GLU H H 0.112 14.557 -4.583 1.00 . A A . 102 GLU H 1 1
20 33272 1 1 102 GLU HA H -2.171 12.718 -4.590 1.00 . A A . 102 GLU HA 1 1
20 33273 1 1 102 GLU HB2 H -2.030 15.776 -4.855 1.00 . A A . 102 GLU HB2 1 1
20 33274 1 1 102 GLU HB3 H -3.422 14.790 -4.500 1.00 . A A . 102 GLU HB3 1 1
20 33275 1 1 102 GLU HG2 H -2.785 15.807 -2.444 1.00 . A A . 102 GLU HG2 1 1
20 33276 1 1 102 GLU HG3 H -2.298 14.112 -2.328 1.00 . A A . 102 GLU HG3 1 1
20 33277 1 1 102 GLU N N -0.292 13.628 -4.664 1.00 . A A . 102 GLU N 1 1
20 33278 1 1 102 GLU O O -1.262 14.629 -7.105 1.00 . A A . 102 GLU O 1 1
20 33279 1 1 102 GLU OE1 O 0.073 16.004 -3.338 1.00 . A A . 102 GLU OE1 1 1
20 33280 1 1 102 GLU OE2 O -0.231 15.318 -1.293 1.00 . A A . 102 GLU OE2 1 1
20 33281 1 1 103 LEU C C -3.826 12.483 -9.226 1.00 . A A . 103 LEU C 1 1
20 33282 1 1 103 LEU CA C -2.430 12.550 -8.603 1.00 . A A . 103 LEU CA 1 1
20 33283 1 1 103 LEU CB C -1.532 11.392 -9.078 1.00 . A A . 103 LEU CB 1 1
20 33284 1 1 103 LEU CD1 C -0.738 10.078 -7.098 1.00 . A A . 103 LEU CD1 1 1
20 33285 1 1 103 LEU CD2 C -3.041 9.637 -7.944 1.00 . A A . 103 LEU CD2 1 1
20 33286 1 1 103 LEU CG C -1.624 10.050 -8.335 1.00 . A A . 103 LEU CG 1 1
20 33287 1 1 103 LEU H H -2.801 11.933 -6.607 1.00 . A A . 103 LEU H 1 1
20 33288 1 1 103 LEU HA H -1.966 13.426 -9.018 1.00 . A A . 103 LEU HA 1 1
20 33289 1 1 103 LEU HB2 H -1.765 11.193 -10.125 1.00 . A A . 103 LEU HB2 1 1
20 33290 1 1 103 LEU HB3 H -0.495 11.740 -9.050 1.00 . A A . 103 LEU HB3 1 1
20 33291 1 1 103 LEU HD11 H -1.180 10.697 -6.330 1.00 . A A . 103 LEU HD11 1 1
20 33292 1 1 103 LEU HD12 H 0.254 10.454 -7.350 1.00 . A A . 103 LEU HD12 1 1
20 33293 1 1 103 LEU HD13 H -0.638 9.068 -6.730 1.00 . A A . 103 LEU HD13 1 1
20 33294 1 1 103 LEU HD21 H -3.661 9.640 -8.827 1.00 . A A . 103 LEU HD21 1 1
20 33295 1 1 103 LEU HD22 H -3.459 10.319 -7.214 1.00 . A A . 103 LEU HD22 1 1
20 33296 1 1 103 LEU HD23 H -3.042 8.635 -7.524 1.00 . A A . 103 LEU HD23 1 1
20 33297 1 1 103 LEU HG H -1.237 9.284 -8.996 1.00 . A A . 103 LEU HG 1 1
20 33298 1 1 103 LEU N N -2.428 12.709 -7.145 1.00 . A A . 103 LEU N 1 1
20 33299 1 1 103 LEU O O -3.951 12.557 -10.449 1.00 . A A . 103 LEU O 1 1
20 33300 1 1 104 GLN C C -7.042 13.225 -7.813 1.00 . A A . 104 GLN C 1 1
20 33301 1 1 104 GLN CA C -6.265 12.410 -8.840 1.00 . A A . 104 GLN CA 1 1
20 33302 1 1 104 GLN CB C -6.815 10.978 -8.967 1.00 . A A . 104 GLN CB 1 1
20 33303 1 1 104 GLN CD C -5.559 9.440 -10.603 1.00 . A A . 104 GLN CD 1 1
20 33304 1 1 104 GLN CG C -6.735 10.396 -10.380 1.00 . A A . 104 GLN CG 1 1
20 33305 1 1 104 GLN H H -4.745 12.342 -7.416 1.00 . A A . 104 GLN H 1 1
20 33306 1 1 104 GLN HA H -6.343 12.936 -9.790 1.00 . A A . 104 GLN HA 1 1
20 33307 1 1 104 GLN HB2 H -6.279 10.320 -8.291 1.00 . A A . 104 GLN HB2 1 1
20 33308 1 1 104 GLN HB3 H -7.864 10.975 -8.672 1.00 . A A . 104 GLN HB3 1 1
20 33309 1 1 104 GLN HE21 H -4.437 10.882 -11.482 1.00 . A A . 104 GLN HE21 1 1
20 33310 1 1 104 GLN HE22 H -3.755 9.260 -11.471 1.00 . A A . 104 GLN HE22 1 1
20 33311 1 1 104 GLN HG2 H -7.651 9.838 -10.545 1.00 . A A . 104 GLN HG2 1 1
20 33312 1 1 104 GLN HG3 H -6.707 11.218 -11.094 1.00 . A A . 104 GLN HG3 1 1
20 33313 1 1 104 GLN N N -4.876 12.365 -8.417 1.00 . A A . 104 GLN N 1 1
20 33314 1 1 104 GLN NE2 N -4.505 9.893 -11.260 1.00 . A A . 104 GLN NE2 1 1
20 33315 1 1 104 GLN O O -6.563 13.453 -6.702 1.00 . A A . 104 GLN O 1 1
20 33316 1 1 104 GLN OE1 O -5.554 8.291 -10.166 1.00 . A A . 104 GLN OE1 1 1
20 33317 1 1 105 ARG C C -10.534 13.884 -7.394 1.00 . A A . 105 ARG C 1 1
20 33318 1 1 105 ARG CA C -9.122 14.446 -7.281 1.00 . A A . 105 ARG CA 1 1
20 33319 1 1 105 ARG CB C -9.090 15.942 -7.640 1.00 . A A . 105 ARG CB 1 1
20 33320 1 1 105 ARG CD C -7.017 16.732 -8.927 1.00 . A A . 105 ARG CD 1 1
20 33321 1 1 105 ARG CG C -7.703 16.599 -7.563 1.00 . A A . 105 ARG CG 1 1
20 33322 1 1 105 ARG CZ C -5.528 18.770 -8.782 1.00 . A A . 105 ARG CZ 1 1
20 33323 1 1 105 ARG H H -8.672 13.363 -9.029 1.00 . A A . 105 ARG H 1 1
20 33324 1 1 105 ARG HA H -8.792 14.322 -6.249 1.00 . A A . 105 ARG HA 1 1
20 33325 1 1 105 ARG HB2 H -9.517 16.088 -8.631 1.00 . A A . 105 ARG HB2 1 1
20 33326 1 1 105 ARG HB3 H -9.732 16.463 -6.932 1.00 . A A . 105 ARG HB3 1 1
20 33327 1 1 105 ARG HD2 H -6.817 15.741 -9.332 1.00 . A A . 105 ARG HD2 1 1
20 33328 1 1 105 ARG HD3 H -7.669 17.258 -9.622 1.00 . A A . 105 ARG HD3 1 1
20 33329 1 1 105 ARG HE H -4.926 16.846 -8.677 1.00 . A A . 105 ARG HE 1 1
20 33330 1 1 105 ARG HG2 H -7.830 17.597 -7.164 1.00 . A A . 105 ARG HG2 1 1
20 33331 1 1 105 ARG HG3 H -7.060 16.056 -6.870 1.00 . A A . 105 ARG HG3 1 1
20 33332 1 1 105 ARG HH11 H -7.432 19.339 -9.263 1.00 . A A . 105 ARG HH11 1 1
20 33333 1 1 105 ARG HH12 H -6.377 20.652 -8.865 1.00 . A A . 105 ARG HH12 1 1
20 33334 1 1 105 ARG HH21 H -3.521 18.562 -8.538 1.00 . A A . 105 ARG HH21 1 1
20 33335 1 1 105 ARG HH22 H -4.060 20.182 -8.782 1.00 . A A . 105 ARG HH22 1 1
20 33336 1 1 105 ARG N N -8.247 13.675 -8.163 1.00 . A A . 105 ARG N 1 1
20 33337 1 1 105 ARG NE N -5.743 17.449 -8.801 1.00 . A A . 105 ARG NE 1 1
20 33338 1 1 105 ARG NH1 N -6.519 19.647 -8.930 1.00 . A A . 105 ARG NH1 1 1
20 33339 1 1 105 ARG NH2 N -4.301 19.220 -8.561 1.00 . A A . 105 ARG NH2 1 1
20 33340 1 1 105 ARG O O -10.773 13.010 -8.227 1.00 . A A . 105 ARG O 1 1
20 33341 1 1 106 ARG C C -13.485 14.326 -7.918 1.00 . A A . 106 ARG C 1 1
20 33342 1 1 106 ARG CA C -12.847 13.912 -6.596 1.00 . A A . 106 ARG CA 1 1
20 33343 1 1 106 ARG CB C -13.626 14.514 -5.413 1.00 . A A . 106 ARG CB 1 1
20 33344 1 1 106 ARG CD C -13.840 14.672 -2.898 1.00 . A A . 106 ARG CD 1 1
20 33345 1 1 106 ARG CG C -13.159 13.952 -4.065 1.00 . A A . 106 ARG CG 1 1
20 33346 1 1 106 ARG CZ C -13.060 16.377 -1.265 1.00 . A A . 106 ARG CZ 1 1
20 33347 1 1 106 ARG H H -11.224 15.118 -5.935 1.00 . A A . 106 ARG H 1 1
20 33348 1 1 106 ARG HA H -12.881 12.821 -6.536 1.00 . A A . 106 ARG HA 1 1
20 33349 1 1 106 ARG HB2 H -13.526 15.598 -5.428 1.00 . A A . 106 ARG HB2 1 1
20 33350 1 1 106 ARG HB3 H -14.685 14.284 -5.521 1.00 . A A . 106 ARG HB3 1 1
20 33351 1 1 106 ARG HD2 H -14.862 14.934 -3.166 1.00 . A A . 106 ARG HD2 1 1
20 33352 1 1 106 ARG HD3 H -13.860 13.985 -2.052 1.00 . A A . 106 ARG HD3 1 1
20 33353 1 1 106 ARG HE H -12.476 16.263 -3.219 1.00 . A A . 106 ARG HE 1 1
20 33354 1 1 106 ARG HG2 H -13.405 12.891 -4.029 1.00 . A A . 106 ARG HG2 1 1
20 33355 1 1 106 ARG HG3 H -12.079 14.050 -3.957 1.00 . A A . 106 ARG HG3 1 1
20 33356 1 1 106 ARG HH11 H -14.696 15.355 -0.594 1.00 . A A . 106 ARG HH11 1 1
20 33357 1 1 106 ARG HH12 H -13.964 16.392 0.579 1.00 . A A . 106 ARG HH12 1 1
20 33358 1 1 106 ARG HH21 H -11.662 17.788 -1.692 1.00 . A A . 106 ARG HH21 1 1
20 33359 1 1 106 ARG HH22 H -11.983 17.573 0.009 1.00 . A A . 106 ARG HH22 1 1
20 33360 1 1 106 ARG N N -11.456 14.350 -6.553 1.00 . A A . 106 ARG N 1 1
20 33361 1 1 106 ARG NE N -13.101 15.884 -2.509 1.00 . A A . 106 ARG NE 1 1
20 33362 1 1 106 ARG NH1 N -13.916 15.958 -0.338 1.00 . A A . 106 ARG NH1 1 1
20 33363 1 1 106 ARG NH2 N -12.146 17.284 -0.952 1.00 . A A . 106 ARG NH2 1 1
20 33364 1 1 106 ARG O O -12.964 15.178 -8.643 1.00 . A A . 106 ARG O 1 1
20 33365 1 1 107 GLU C C -16.758 14.967 -8.466 1.00 . A A . 107 GLU C 1 1
20 33366 1 1 107 GLU CA C -15.582 14.311 -9.189 1.00 . A A . 107 GLU CA 1 1
20 33367 1 1 107 GLU CB C -15.978 13.209 -10.175 1.00 . A A . 107 GLU CB 1 1
20 33368 1 1 107 GLU CD C -17.001 12.780 -12.433 1.00 . A A . 107 GLU CD 1 1
20 33369 1 1 107 GLU CG C -16.658 13.838 -11.397 1.00 . A A . 107 GLU CG 1 1
20 33370 1 1 107 GLU H H -15.027 13.079 -7.553 1.00 . A A . 107 GLU H 1 1
20 33371 1 1 107 GLU HA H -15.075 15.087 -9.764 1.00 . A A . 107 GLU HA 1 1
20 33372 1 1 107 GLU HB2 H -15.076 12.688 -10.498 1.00 . A A . 107 GLU HB2 1 1
20 33373 1 1 107 GLU HB3 H -16.643 12.490 -9.694 1.00 . A A . 107 GLU HB3 1 1
20 33374 1 1 107 GLU HG2 H -17.575 14.348 -11.102 1.00 . A A . 107 GLU HG2 1 1
20 33375 1 1 107 GLU HG3 H -15.995 14.582 -11.839 1.00 . A A . 107 GLU HG3 1 1
20 33376 1 1 107 GLU N N -14.673 13.799 -8.182 1.00 . A A . 107 GLU N 1 1
20 33377 1 1 107 GLU O O -17.917 14.576 -8.617 1.00 . A A . 107 GLU O 1 1
20 33378 1 1 107 GLU OE1 O -16.082 12.360 -13.177 1.00 . A A . 107 GLU OE1 1 1
20 33379 1 1 107 GLU OE2 O -18.191 12.381 -12.491 1.00 . A A . 107 GLU OE2 1 1
20 33380 1 1 108 TYR C C -18.494 16.125 -6.248 1.00 . A A . 108 TYR C 1 1
20 33381 1 1 108 TYR CA C -17.433 16.895 -7.070 1.00 . A A . 108 TYR CA 1 1
20 33382 1 1 108 TYR CB C -18.030 17.793 -8.180 1.00 . A A . 108 TYR CB 1 1
20 33383 1 1 108 TYR CD1 C -16.402 17.935 -10.139 1.00 . A A . 108 TYR CD1 1 1
20 33384 1 1 108 TYR CD2 C -16.734 19.901 -8.753 1.00 . A A . 108 TYR CD2 1 1
20 33385 1 1 108 TYR CE1 C -15.457 18.632 -10.913 1.00 . A A . 108 TYR CE1 1 1
20 33386 1 1 108 TYR CE2 C -15.835 20.619 -9.558 1.00 . A A . 108 TYR CE2 1 1
20 33387 1 1 108 TYR CG C -17.021 18.554 -9.033 1.00 . A A . 108 TYR CG 1 1
20 33388 1 1 108 TYR CZ C -15.169 19.985 -10.630 1.00 . A A . 108 TYR CZ 1 1
20 33389 1 1 108 TYR H H -15.472 16.253 -7.590 1.00 . A A . 108 TYR H 1 1
20 33390 1 1 108 TYR HA H -16.905 17.551 -6.377 1.00 . A A . 108 TYR HA 1 1
20 33391 1 1 108 TYR HB2 H -18.633 17.182 -8.850 1.00 . A A . 108 TYR HB2 1 1
20 33392 1 1 108 TYR HB3 H -18.705 18.513 -7.717 1.00 . A A . 108 TYR HB3 1 1
20 33393 1 1 108 TYR HD1 H -16.664 16.925 -10.421 1.00 . A A . 108 TYR HD1 1 1
20 33394 1 1 108 TYR HD2 H -17.229 20.405 -7.936 1.00 . A A . 108 TYR HD2 1 1
20 33395 1 1 108 TYR HE1 H -14.992 18.129 -11.748 1.00 . A A . 108 TYR HE1 1 1
20 33396 1 1 108 TYR HE2 H -15.687 21.672 -9.363 1.00 . A A . 108 TYR HE2 1 1
20 33397 1 1 108 TYR HH H -13.696 20.126 -11.917 1.00 . A A . 108 TYR HH 1 1
20 33398 1 1 108 TYR N N -16.446 15.999 -7.672 1.00 . A A . 108 TYR N 1 1
20 33399 1 1 108 TYR O O -19.665 16.515 -6.217 1.00 . A A . 108 TYR O 1 1
20 33400 1 1 108 TYR OH O -14.276 20.693 -11.378 1.00 . A A . 108 TYR OH 1 1
20 33401 1 1 109 PHE C C -18.426 14.738 -3.314 1.00 . A A . 109 PHE C 1 1
20 33402 1 1 109 PHE CA C -18.903 14.243 -4.668 1.00 . A A . 109 PHE CA 1 1
20 33403 1 1 109 PHE CB C -18.654 12.725 -4.770 1.00 . A A . 109 PHE CB 1 1
20 33404 1 1 109 PHE CD1 C -19.998 12.365 -6.908 1.00 . A A . 109 PHE CD1 1 1
20 33405 1 1 109 PHE CD2 C -19.745 10.527 -5.335 1.00 . A A . 109 PHE CD2 1 1
20 33406 1 1 109 PHE CE1 C -20.698 11.514 -7.781 1.00 . A A . 109 PHE CE1 1 1
20 33407 1 1 109 PHE CE2 C -20.439 9.674 -6.210 1.00 . A A . 109 PHE CE2 1 1
20 33408 1 1 109 PHE CG C -19.520 11.876 -5.679 1.00 . A A . 109 PHE CG 1 1
20 33409 1 1 109 PHE CZ C -20.918 10.169 -7.435 1.00 . A A . 109 PHE CZ 1 1
20 33410 1 1 109 PHE H H -17.161 14.697 -5.758 1.00 . A A . 109 PHE H 1 1
20 33411 1 1 109 PHE HA H -19.966 14.452 -4.772 1.00 . A A . 109 PHE HA 1 1
20 33412 1 1 109 PHE HB2 H -17.629 12.578 -5.093 1.00 . A A . 109 PHE HB2 1 1
20 33413 1 1 109 PHE HB3 H -18.748 12.308 -3.765 1.00 . A A . 109 PHE HB3 1 1
20 33414 1 1 109 PHE HD1 H -19.803 13.385 -7.196 1.00 . A A . 109 PHE HD1 1 1
20 33415 1 1 109 PHE HD2 H -19.363 10.133 -4.402 1.00 . A A . 109 PHE HD2 1 1
20 33416 1 1 109 PHE HE1 H -21.062 11.887 -8.729 1.00 . A A . 109 PHE HE1 1 1
20 33417 1 1 109 PHE HE2 H -20.591 8.634 -5.952 1.00 . A A . 109 PHE HE2 1 1
20 33418 1 1 109 PHE HZ H -21.449 9.516 -8.116 1.00 . A A . 109 PHE HZ 1 1
20 33419 1 1 109 PHE N N -18.123 14.981 -5.658 1.00 . A A . 109 PHE N 1 1
20 33420 1 1 109 PHE O O -19.210 15.434 -2.629 1.00 . A A . 109 PHE O 1 1
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