NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596317 |
2n2e   |
25194 | cing | 4-filtered-FRED | STAR | entry | full | 2312 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n2e
# This FRED archive file contains, for PDB entry <2n2e>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n2e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n2e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12175.07
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 $Nisin_immunity_protein A . 1 1
stop_
save_
save_Nisin_immunity_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nisin immunity protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DNFVIDKNDSRKIDYMGNIYSISDTTVSDEELGEYQDVLAEVRVFDSVSGKSIPRSEWGRIDKDGSNSKQSRTEWDYGEIHSIRGKSLTEAFAVEINDDFKLATKVGN
_Entity.Number_of_monomers 108
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 ASP . 1 1
2 ASN . 1 1
3 PHE . 1 1
4 VAL . 1 1
5 ILE . 1 1
6 ASP . 1 1
7 LYS . 1 1
8 ASN . 1 1
9 ASP . 1 1
10 SER . 1 1
11 ARG . 1 1
12 LYS . 1 1
13 ILE . 1 1
14 ASP . 1 1
15 TYR . 1 1
16 MET . 1 1
17 GLY . 1 1
18 ASN . 1 1
19 ILE . 1 1
20 TYR . 1 1
21 SER . 1 1
22 ILE . 1 1
23 SER . 1 1
24 ASP . 1 1
25 THR . 1 1
26 THR . 1 1
27 VAL . 1 1
28 SER . 1 1
29 ASP . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 GLU . 1 1
35 TYR . 1 1
36 GLN . 1 1
37 ASP . 1 1
38 VAL . 1 1
39 LEU . 1 1
40 ALA . 1 1
41 GLU . 1 1
42 VAL . 1 1
43 ARG . 1 1
44 VAL . 1 1
45 PHE . 1 1
46 ASP . 1 1
47 SER . 1 1
48 VAL . 1 1
49 SER . 1 1
50 GLY . 1 1
51 LYS . 1 1
52 SER . 1 1
53 ILE . 1 1
54 PRO . 1 1
55 ARG . 1 1
56 SER . 1 1
57 GLU . 1 1
58 TRP . 1 1
59 GLY . 1 1
60 ARG . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 LYS . 1 1
64 ASP . 1 1
65 GLY . 1 1
66 SER . 1 1
67 ASN . 1 1
68 SER . 1 1
69 LYS . 1 1
70 GLN . 1 1
71 SER . 1 1
72 ARG . 1 1
73 THR . 1 1
74 GLU . 1 1
75 TRP . 1 1
76 ASP . 1 1
77 TYR . 1 1
78 GLY . 1 1
79 GLU . 1 1
80 ILE . 1 1
81 HIS . 1 1
82 SER . 1 1
83 ILE . 1 1
84 ARG . 1 1
85 GLY . 1 1
86 LYS . 1 1
87 SER . 1 1
88 LEU . 1 1
89 THR . 1 1
90 GLU . 1 1
91 ALA . 1 1
92 PHE . 1 1
93 ALA . 1 1
94 VAL . 1 1
95 GLU . 1 1
96 ILE . 1 1
97 ASN . 1 1
98 ASP . 1 1
99 ASP . 1 1
100 PHE . 1 1
101 LYS . 1 1
102 LEU . 1 1
103 ALA . 1 1
104 THR . 1 1
105 LYS . 1 1
106 VAL . 1 1
107 GLY . 1 1
108 ASN . 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
ASP 1 1 1 1
ASN 2 2 1 1
PHE 3 3 1 1
VAL 4 4 1 1
ILE 5 5 1 1
ASP 6 6 1 1
LYS 7 7 1 1
ASN 8 8 1 1
ASP 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
LYS 12 12 1 1
ILE 13 13 1 1
ASP 14 14 1 1
TYR 15 15 1 1
MET 16 16 1 1
GLY 17 17 1 1
ASN 18 18 1 1
ILE 19 19 1 1
TYR 20 20 1 1
SER 21 21 1 1
ILE 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
THR 25 25 1 1
THR 26 26 1 1
VAL 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
GLU 34 34 1 1
TYR 35 35 1 1
GLN 36 36 1 1
ASP 37 37 1 1
VAL 38 38 1 1
LEU 39 39 1 1
ALA 40 40 1 1
GLU 41 41 1 1
VAL 42 42 1 1
ARG 43 43 1 1
VAL 44 44 1 1
PHE 45 45 1 1
ASP 46 46 1 1
SER 47 47 1 1
VAL 48 48 1 1
SER 49 49 1 1
GLY 50 50 1 1
LYS 51 51 1 1
SER 52 52 1 1
ILE 53 53 1 1
PRO 54 54 1 1
ARG 55 55 1 1
SER 56 56 1 1
GLU 57 57 1 1
TRP 58 58 1 1
GLY 59 59 1 1
ARG 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
LYS 63 63 1 1
ASP 64 64 1 1
GLY 65 65 1 1
SER 66 66 1 1
ASN 67 67 1 1
SER 68 68 1 1
LYS 69 69 1 1
GLN 70 70 1 1
SER 71 71 1 1
ARG 72 72 1 1
THR 73 73 1 1
GLU 74 74 1 1
TRP 75 75 1 1
ASP 76 76 1 1
TYR 77 77 1 1
GLY 78 78 1 1
GLU 79 79 1 1
ILE 80 80 1 1
HIS 81 81 1 1
SER 82 82 1 1
ILE 83 83 1 1
ARG 84 84 1 1
GLY 85 85 1 1
LYS 86 86 1 1
SER 87 87 1 1
LEU 88 88 1 1
THR 89 89 1 1
GLU 90 90 1 1
ALA 91 91 1 1
PHE 92 92 1 1
ALA 93 93 1 1
VAL 94 94 1 1
GLU 95 95 1 1
ILE 96 96 1 1
ASN 97 97 1 1
ASP 98 98 1 1
ASP 99 99 1 1
PHE 100 100 1 1
LYS 101 101 1 1
LEU 102 102 1 1
ALA 103 103 1 1
THR 104 104 1 1
LYS 105 105 1 1
VAL 106 106 1 1
GLY 107 107 1 1
ASN 108 108 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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240 1 . . . 1 1
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333 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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516 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 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
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASP HA . 119 ASP- HA 1 1
1 1 2 1 1 1 ASP QB . 119 ASP- QB 1 1
2 1 1 1 1 1 ASP HA . 119 ASP- HA 1 1
2 1 2 1 1 2 ASN H . 120 ASN HN 1 1
3 1 1 1 1 1 ASP HA . 119 ASP- HA 1 1
3 1 2 1 1 2 ASN HD21 . 120 ASN HD21 1 1
4 1 1 1 1 1 ASP HA . 119 ASP- HA 1 1
4 1 2 1 1 15 TYR QE . 133 TYR QE 1 1
5 1 1 1 1 1 ASP HA . 119 ASP- HA 1 1
5 1 2 1 1 16 MET H . 134 MET HN 1 1
6 1 1 1 1 1 ASP HA . 119 ASP- HA 1 1
6 1 2 1 1 16 MET HA . 134 MET HA 1 1
7 1 1 1 1 1 ASP HA . 119 ASP- HA 1 1
7 1 2 1 1 16 MET ME . 134 MET QE 1 1
8 1 1 1 1 1 ASP HA . 119 ASP- HA 1 1
8 1 2 1 1 16 MET HG2 . 134 MET HG2 1 1
9 1 1 1 1 1 ASP QB . 119 ASP- QB 1 1
9 1 2 1 1 2 ASN H . 120 ASN HN 1 1
10 1 1 1 1 1 ASP QB . 119 ASP- QB 1 1
10 1 2 1 1 15 TYR QE . 133 TYR QE 1 1
11 1 1 1 1 1 ASP QB . 119 ASP- QB 1 1
11 1 2 1 1 16 MET H . 134 MET HN 1 1
12 1 1 1 1 1 ASP QB . 119 ASP- QB 1 1
12 1 2 1 1 16 MET ME . 134 MET QE 1 1
13 1 1 1 1 2 ASN H . 120 ASN HN 1 1
13 1 2 1 1 2 ASN HD21 . 120 ASN HD21 1 1
14 1 1 1 1 2 ASN H . 120 ASN HN 1 1
14 1 2 1 1 2 ASN HD22 . 120 ASN HD22 1 1
15 1 1 1 1 2 ASN H . 120 ASN HN 1 1
15 1 2 1 1 3 PHE H . 121 PHE HN 1 1
16 1 1 1 1 2 ASN H . 120 ASN HN 1 1
16 1 2 1 1 3 PHE QD . 121 PHE QD 1 1
17 1 1 1 1 2 ASN H . 120 ASN HN 1 1
17 1 2 1 1 4 VAL QG . 122 VAL QQG 1 1
18 1 1 1 1 2 ASN H . 120 ASN HN 1 1
18 1 2 1 1 15 TYR QD . 133 TYR QD 1 1
19 1 1 1 1 2 ASN H . 120 ASN HN 1 1
19 1 2 1 1 15 TYR QE . 133 TYR QE 1 1
20 1 1 1 1 2 ASN H . 120 ASN HN 1 1
20 1 2 1 1 16 MET H . 134 MET HN 1 1
21 1 1 1 1 2 ASN HA . 120 ASN HA 1 1
21 1 2 1 1 15 TYR QD . 133 TYR QD 1 1
22 1 1 1 1 2 ASN QB . 120 ASN QB 1 1
22 1 2 1 1 2 ASN HD21 . 120 ASN HD21 1 1
23 1 1 1 1 2 ASN QB . 120 ASN QB 1 1
23 1 2 1 1 2 ASN HD22 . 120 ASN HD22 1 1
24 1 1 1 1 2 ASN QB . 120 ASN QB 1 1
24 1 2 1 1 4 VAL QG . 122 VAL QQG 1 1
25 1 1 1 1 2 ASN QB . 120 ASN QB 1 1
25 1 2 1 1 15 TYR QE . 133 TYR QE 1 1
26 1 1 1 1 2 ASN HD21 . 120 ASN HD21 1 1
26 1 2 1 1 3 PHE H . 121 PHE HN 1 1
27 1 1 1 1 2 ASN HD21 . 120 ASN HD21 1 1
27 1 2 1 1 4 VAL H . 122 VAL HN 1 1
28 1 1 1 1 2 ASN HD22 . 120 ASN HD22 1 1
28 1 2 1 1 4 VAL QG . 122 VAL QQG 1 1
29 1 1 1 1 3 PHE H . 121 PHE HN 1 1
29 1 2 1 1 3 PHE QB . 121 PHE QB 1 1
30 1 1 1 1 3 PHE H . 121 PHE HN 1 1
30 1 2 1 1 3 PHE QD . 121 PHE QD 1 1
31 1 1 1 1 3 PHE H . 121 PHE HN 1 1
31 1 2 1 1 4 VAL QG . 122 VAL QQG 1 1
32 1 1 1 1 3 PHE H . 121 PHE HN 1 1
32 1 2 1 1 15 TYR HB2 . 133 TYR HB2 1 1
33 1 1 1 1 3 PHE H . 121 PHE HN 1 1
33 1 2 1 1 15 TYR QD . 133 TYR QD 1 1
34 1 1 1 1 3 PHE H . 121 PHE HN 1 1
34 1 2 1 1 15 TYR QE . 133 TYR QE 1 1
35 1 1 1 1 3 PHE H . 121 PHE HN 1 1
35 1 2 1 1 37 ASP QB . 155 ASP- QB 1 1
36 1 1 1 1 3 PHE H . 121 PHE HN 1 1
36 1 2 1 1 39 LEU QD . 157 LEU QQD 1 1
37 1 1 1 1 3 PHE H . 121 PHE HN 1 1
37 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
38 1 1 1 1 3 PHE HA . 121 PHE HA 1 1
38 1 2 1 1 4 VAL HB . 122 VAL HB 1 1
39 1 1 1 1 3 PHE HA . 121 PHE HA 1 1
39 1 2 1 1 13 ILE MG . 131 ILE QG2 1 1
40 1 1 1 1 3 PHE QB . 121 PHE QB 1 1
40 1 2 1 1 4 VAL H . 122 VAL HN 1 1
41 1 1 1 1 3 PHE QB . 121 PHE QB 1 1
41 1 2 1 1 5 ILE H . 123 ILE HN 1 1
42 1 1 1 1 3 PHE QB . 121 PHE QB 1 1
42 1 2 1 1 13 ILE MG . 131 ILE QG2 1 1
43 1 1 1 1 3 PHE QB . 121 PHE QB 1 1
43 1 2 1 1 39 LEU QD . 157 LEU QQD 1 1
44 1 1 1 1 3 PHE HB2 . 121 PHE HB2 1 1
44 1 2 1 1 13 ILE MG . 131 ILE QG2 1 1
45 1 1 1 1 3 PHE HB2 . 121 PHE HB2 1 1
45 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
46 1 1 1 1 3 PHE HB3 . 121 PHE HB3 1 1
46 1 2 1 1 13 ILE MG . 131 ILE QG2 1 1
47 1 1 1 1 3 PHE HB3 . 121 PHE HB3 1 1
47 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
48 1 1 1 1 3 PHE QD . 121 PHE QD 1 1
48 1 2 1 1 4 VAL H . 122 VAL HN 1 1
49 1 1 1 1 3 PHE QD . 121 PHE QD 1 1
49 1 2 1 1 13 ILE MD . 131 ILE QD1 1 1
50 1 1 1 1 3 PHE QD . 121 PHE QD 1 1
50 1 2 1 1 13 ILE MG . 131 ILE QG2 1 1
51 1 1 1 1 3 PHE QD . 121 PHE QD 1 1
51 1 2 1 1 15 TYR HB2 . 133 TYR HB2 1 1
52 1 1 1 1 3 PHE QD . 121 PHE QD 1 1
52 1 2 1 1 37 ASP QB . 155 ASP- QB 1 1
53 1 1 1 1 3 PHE QD . 121 PHE QD 1 1
53 1 2 1 1 37 ASP HB3 . 155 ASP- HB2 1 1
54 1 1 1 1 3 PHE QD . 121 PHE QD 1 1
54 1 2 1 1 39 LEU QD . 157 LEU QQD 1 1
55 1 1 1 1 3 PHE QD . 121 PHE QD 1 1
55 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
56 1 1 1 1 3 PHE QD . 121 PHE QD 1 1
56 1 2 1 1 80 ILE MG . 198 ILE QG2 1 1
57 1 1 1 1 3 PHE QD . 121 PHE QD 1 1
57 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
58 1 1 1 1 4 VAL H . 122 VAL HN 1 1
58 1 2 1 1 4 VAL HB . 122 VAL HB 1 1
59 1 1 1 1 4 VAL H . 122 VAL HN 1 1
59 1 2 1 1 5 ILE H . 123 ILE HN 1 1
60 1 1 1 1 4 VAL H . 122 VAL HN 1 1
60 1 2 1 1 13 ILE HA . 131 ILE HA 1 1
61 1 1 1 1 4 VAL H . 122 VAL HN 1 1
61 1 2 1 1 13 ILE MG . 131 ILE QG2 1 1
62 1 1 1 1 4 VAL H . 122 VAL HN 1 1
62 1 2 1 1 14 ASP H . 132 ASP- HN 1 1
63 1 1 1 1 4 VAL H . 122 VAL HN 1 1
63 1 2 1 1 14 ASP HA . 132 ASP- HA 1 1
64 1 1 1 1 4 VAL H . 122 VAL HN 1 1
64 1 2 1 1 14 ASP QB . 132 ASP- QB 1 1
65 1 1 1 1 4 VAL H . 122 VAL HN 1 1
65 1 2 1 1 15 TYR H . 133 TYR HN 1 1
66 1 1 1 1 4 VAL H . 122 VAL HN 1 1
66 1 2 1 1 15 TYR HB2 . 133 TYR HB2 1 1
67 1 1 1 1 4 VAL H . 122 VAL HN 1 1
67 1 2 1 1 15 TYR QD . 133 TYR QD 1 1
68 1 1 1 1 4 VAL H . 122 VAL HN 1 1
68 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
69 1 1 1 1 4 VAL HA . 122 VAL HA 1 1
69 1 2 1 1 4 VAL QG . 122 VAL QQG 1 1
70 1 1 1 1 4 VAL HA . 122 VAL HA 1 1
70 1 2 1 1 5 ILE H . 123 ILE HN 1 1
71 1 1 1 1 4 VAL HA . 122 VAL HA 1 1
71 1 2 1 1 5 ILE HB . 123 ILE HB 1 1
72 1 1 1 1 4 VAL HA . 122 VAL HA 1 1
72 1 2 1 1 5 ILE MD . 123 ILE QD1 1 1
73 1 1 1 1 4 VAL HA . 122 VAL HA 1 1
73 1 2 1 1 5 ILE QG . 123 ILE QG1 1 1
74 1 1 1 1 4 VAL HB . 122 VAL HB 1 1
74 1 2 1 1 5 ILE H . 123 ILE HN 1 1
75 1 1 1 1 4 VAL HB . 122 VAL HB 1 1
75 1 2 1 1 14 ASP H . 132 ASP- HN 1 1
76 1 1 1 1 4 VAL HB . 122 VAL HB 1 1
76 1 2 1 1 14 ASP HA . 132 ASP- HA 1 1
77 1 1 1 1 4 VAL HB . 122 VAL HB 1 1
77 1 2 1 1 14 ASP QB . 132 ASP- QB 1 1
78 1 1 1 1 4 VAL HB . 122 VAL HB 1 1
78 1 2 1 1 14 ASP HB3 . 132 ASP- HB2 1 1
79 1 1 1 1 4 VAL HB . 122 VAL HB 1 1
79 1 2 1 1 15 TYR H . 133 TYR HN 1 1
80 1 1 1 1 4 VAL HB . 122 VAL HB 1 1
80 1 2 1 1 15 TYR HA . 133 TYR HA 1 1
81 1 1 1 1 4 VAL QG . 122 VAL QQG 1 1
81 1 2 1 1 14 ASP QB . 132 ASP- QB 1 1
82 1 1 1 1 5 ILE H . 123 ILE HN 1 1
82 1 2 1 1 5 ILE HB . 123 ILE HB 1 1
83 1 1 1 1 5 ILE H . 123 ILE HN 1 1
83 1 2 1 1 5 ILE MD . 123 ILE QD1 1 1
84 1 1 1 1 5 ILE H . 123 ILE HN 1 1
84 1 2 1 1 5 ILE MG . 123 ILE QG2 1 1
85 1 1 1 1 5 ILE H . 123 ILE HN 1 1
85 1 2 1 1 6 ASP H . 124 ASP- HN 1 1
86 1 1 1 1 5 ILE H . 123 ILE HN 1 1
86 1 2 1 1 13 ILE HA . 131 ILE HA 1 1
87 1 1 1 1 5 ILE H . 123 ILE HN 1 1
87 1 2 1 1 13 ILE MD . 131 ILE QD1 1 1
88 1 1 1 1 5 ILE H . 123 ILE HN 1 1
88 1 2 1 1 13 ILE MG . 131 ILE QG2 1 1
89 1 1 1 1 5 ILE H . 123 ILE HN 1 1
89 1 2 1 1 39 LEU QD . 157 LEU QQD 1 1
90 1 1 1 1 5 ILE H . 123 ILE HN 1 1
90 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
91 1 1 1 1 5 ILE HA . 123 ILE HA 1 1
91 1 2 1 1 5 ILE MD . 123 ILE QD1 1 1
92 1 1 1 1 5 ILE HA . 123 ILE HA 1 1
92 1 2 1 1 5 ILE MG . 123 ILE QG2 1 1
93 1 1 1 1 5 ILE HA . 123 ILE HA 1 1
93 1 2 1 1 6 ASP H . 124 ASP- HN 1 1
94 1 1 1 1 5 ILE HA . 123 ILE HA 1 1
94 1 2 1 1 6 ASP HB2 . 124 ASP- HB2 1 1
95 1 1 1 1 5 ILE HA . 123 ILE HA 1 1
95 1 2 1 1 10 SER HA . 128 SER HA 1 1
96 1 1 1 1 5 ILE HA . 123 ILE HA 1 1
96 1 2 1 1 13 ILE H . 131 ILE HN 1 1
97 1 1 1 1 5 ILE HA . 123 ILE HA 1 1
97 1 2 1 1 13 ILE HA . 131 ILE HA 1 1
98 1 1 1 1 5 ILE HA . 123 ILE HA 1 1
98 1 2 1 1 13 ILE MD . 131 ILE QD1 1 1
99 1 1 1 1 5 ILE HA . 123 ILE HA 1 1
99 1 2 1 1 13 ILE MG . 131 ILE QG2 1 1
100 1 1 1 1 5 ILE HA . 123 ILE HA 1 1
100 1 2 1 1 14 ASP H . 132 ASP- HN 1 1
101 1 1 1 1 5 ILE HB . 123 ILE HB 1 1
101 1 2 1 1 5 ILE MD . 123 ILE QD1 1 1
102 1 1 1 1 5 ILE HB . 123 ILE HB 1 1
102 1 2 1 1 6 ASP H . 124 ASP- HN 1 1
103 1 1 1 1 5 ILE MD . 123 ILE QD1 1 1
103 1 2 1 1 5 ILE MG . 123 ILE QG2 1 1
104 1 1 1 1 5 ILE MD . 123 ILE QD1 1 1
104 1 2 1 1 6 ASP H . 124 ASP- HN 1 1
105 1 1 1 1 5 ILE MD . 123 ILE QD1 1 1
105 1 2 1 1 13 ILE MD . 131 ILE QD1 1 1
106 1 1 1 1 5 ILE MD . 123 ILE QD1 1 1
106 1 2 1 1 39 LEU QD . 157 LEU QQD 1 1
107 1 1 1 1 5 ILE MD . 123 ILE QD1 1 1
107 1 2 1 1 39 LEU HG . 157 LEU HG 1 1
108 1 1 1 1 5 ILE MD . 123 ILE QD1 1 1
108 1 2 1 1 40 ALA H . 158 ALA HN 1 1
109 1 1 1 1 5 ILE MD . 123 ILE QD1 1 1
109 1 2 1 1 41 GLU H . 159 GLU- HN 1 1
110 1 1 1 1 5 ILE MD . 123 ILE QD1 1 1
110 1 2 1 1 41 GLU HB2 . 159 GLU- HB2 1 1
111 1 1 1 1 5 ILE MD . 123 ILE QD1 1 1
111 1 2 1 1 77 TYR H . 195 TYR HN 1 1
112 1 1 1 1 5 ILE MD . 123 ILE QD1 1 1
112 1 2 1 1 77 TYR HB2 . 195 TYR HB2 1 1
113 1 1 1 1 5 ILE MD . 123 ILE QD1 1 1
113 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
114 1 1 1 1 5 ILE MD . 123 ILE QD1 1 1
114 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
115 1 1 1 1 5 ILE MG . 123 ILE QG2 1 1
115 1 2 1 1 6 ASP H . 124 ASP- HN 1 1
116 1 1 1 1 5 ILE MG . 123 ILE QG2 1 1
116 1 2 1 1 6 ASP HB2 . 124 ASP- HB2 1 1
117 1 1 1 1 5 ILE MG . 123 ILE QG2 1 1
117 1 2 1 1 8 ASN H . 126 ASN HN 1 1
118 1 1 1 1 5 ILE MG . 123 ILE QG2 1 1
118 1 2 1 1 9 ASP H . 127 ASP- HN 1 1
119 1 1 1 1 5 ILE MG . 123 ILE QG2 1 1
119 1 2 1 1 10 SER H . 128 SER HN 1 1
120 1 1 1 1 5 ILE MG . 123 ILE QG2 1 1
120 1 2 1 1 10 SER HA . 128 SER HA 1 1
121 1 1 1 1 5 ILE MG . 123 ILE QG2 1 1
121 1 2 1 1 10 SER QB . 128 SER QB 1 1
122 1 1 1 1 5 ILE MG . 123 ILE QG2 1 1
122 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
123 1 1 1 1 6 ASP H . 124 ASP- HN 1 1
123 1 2 1 1 6 ASP HB2 . 124 ASP- HB2 1 1
124 1 1 1 1 6 ASP H . 124 ASP- HN 1 1
124 1 2 1 1 7 LYS H . 125 LYS+ HN 1 1
125 1 1 1 1 6 ASP H . 124 ASP- HN 1 1
125 1 2 1 1 8 ASN H . 126 ASN HN 1 1
126 1 1 1 1 6 ASP H . 124 ASP- HN 1 1
126 1 2 1 1 9 ASP H . 127 ASP- HN 1 1
127 1 1 1 1 6 ASP H . 124 ASP- HN 1 1
127 1 2 1 1 12 LYS H . 130 LYS+ HN 1 1
128 1 1 1 1 6 ASP H . 124 ASP- HN 1 1
128 1 2 1 1 12 LYS HB2 . 130 LYS+ HB2 1 1
129 1 1 1 1 6 ASP H . 124 ASP- HN 1 1
129 1 2 1 1 13 ILE H . 131 ILE HN 1 1
130 1 1 1 1 6 ASP H . 124 ASP- HN 1 1
130 1 2 1 1 13 ILE HA . 131 ILE HA 1 1
131 1 1 1 1 6 ASP H . 124 ASP- HN 1 1
131 1 2 1 1 13 ILE MG . 131 ILE QG2 1 1
132 1 1 1 1 6 ASP H . 124 ASP- HN 1 1
132 1 2 1 1 14 ASP H . 132 ASP- HN 1 1
133 1 1 1 1 6 ASP HA . 124 ASP- HA 1 1
133 1 2 1 1 7 LYS H . 125 LYS+ HN 1 1
134 1 1 1 1 6 ASP HA . 124 ASP- HA 1 1
134 1 2 1 1 7 LYS HA . 125 LYS+ HA 1 1
135 1 1 1 1 6 ASP HA . 124 ASP- HA 1 1
135 1 2 1 1 8 ASN H . 126 ASN HN 1 1
136 1 1 1 1 6 ASP HA . 124 ASP- HA 1 1
136 1 2 1 1 9 ASP H . 127 ASP- HN 1 1
137 1 1 1 1 6 ASP HA . 124 ASP- HA 1 1
137 1 2 1 1 14 ASP H . 132 ASP- HN 1 1
138 1 1 1 1 6 ASP HB2 . 124 ASP- HB2 1 1
138 1 2 1 1 7 LYS H . 125 LYS+ HN 1 1
139 1 1 1 1 6 ASP HB2 . 124 ASP- HB2 1 1
139 1 2 1 1 8 ASN H . 126 ASN HN 1 1
140 1 1 1 1 6 ASP HB2 . 124 ASP- HB2 1 1
140 1 2 1 1 9 ASP H . 127 ASP- HN 1 1
141 1 1 1 1 6 ASP HB2 . 124 ASP- HB2 1 1
141 1 2 1 1 12 LYS H . 130 LYS+ HN 1 1
142 1 1 1 1 6 ASP HB2 . 124 ASP- HB2 1 1
142 1 2 1 1 12 LYS HB2 . 130 LYS+ HB2 1 1
143 1 1 1 1 6 ASP HB2 . 124 ASP- HB2 1 1
143 1 2 1 1 13 ILE H . 131 ILE HN 1 1
144 1 1 1 1 6 ASP HB2 . 124 ASP- HB2 1 1
144 1 2 1 1 14 ASP H . 132 ASP- HN 1 1
145 1 1 1 1 6 ASP HB2 . 124 ASP- HB2 1 1
145 1 2 1 1 19 ILE MG . 137 ILE QG2 1 1
146 1 1 1 1 7 LYS H . 125 LYS+ HN 1 1
146 1 2 1 1 7 LYS QB . 125 LYS+ QB 1 1
147 1 1 1 1 7 LYS H . 125 LYS+ HN 1 1
147 1 2 1 1 7 LYS QD . 125 LYS+ QD 1 1
148 1 1 1 1 7 LYS H . 125 LYS+ HN 1 1
148 1 2 1 1 7 LYS QG . 125 LYS+ QG 1 1
149 1 1 1 1 7 LYS H . 125 LYS+ HN 1 1
149 1 2 1 1 8 ASN H . 126 ASN HN 1 1
150 1 1 1 1 7 LYS H . 125 LYS+ HN 1 1
150 1 2 1 1 8 ASN QB . 126 ASN QB 1 1
151 1 1 1 1 7 LYS H . 125 LYS+ HN 1 1
151 1 2 1 1 8 ASN QD . 126 ASN QD2 1 1
152 1 1 1 1 7 LYS H . 125 LYS+ HN 1 1
152 1 2 1 1 9 ASP H . 127 ASP- HN 1 1
153 1 1 1 1 7 LYS HA . 125 LYS+ HA 1 1
153 1 2 1 1 7 LYS QG . 125 LYS+ QG 1 1
154 1 1 1 1 7 LYS HA . 125 LYS+ HA 1 1
154 1 2 1 1 8 ASN H . 126 ASN HN 1 1
155 1 1 1 1 7 LYS HA . 125 LYS+ HA 1 1
155 1 2 1 1 9 ASP H . 127 ASP- HN 1 1
156 1 1 1 1 7 LYS QB . 125 LYS+ QB 1 1
156 1 2 1 1 8 ASN H . 126 ASN HN 1 1
157 1 1 1 1 7 LYS QB . 125 LYS+ QB 1 1
157 1 2 1 1 8 ASN HA . 126 ASN HA 1 1
158 1 1 1 1 7 LYS QB . 125 LYS+ QB 1 1
158 1 2 1 1 8 ASN QD . 126 ASN QD2 1 1
159 1 1 1 1 7 LYS QD . 125 LYS+ QD 1 1
159 1 2 1 1 8 ASN H . 126 ASN HN 1 1
160 1 1 1 1 7 LYS QE . 125 LYS+ QE 1 1
160 1 2 1 1 7 LYS QG . 125 LYS+ QG 1 1
161 1 1 1 1 7 LYS QG . 125 LYS+ QG 1 1
161 1 2 1 1 8 ASN H . 126 ASN HN 1 1
162 1 1 1 1 7 LYS QG . 125 LYS+ QG 1 1
162 1 2 1 1 8 ASN HA . 126 ASN HA 1 1
163 1 1 1 1 7 LYS QG . 125 LYS+ QG 1 1
163 1 2 1 1 8 ASN HD21 . 126 ASN HD21 1 1
164 1 1 1 1 7 LYS QG . 125 LYS+ QG 1 1
164 1 2 1 1 8 ASN HD22 . 126 ASN HD22 1 1
165 1 1 1 1 7 LYS QG . 125 LYS+ QG 1 1
165 1 2 1 1 9 ASP H . 127 ASP- HN 1 1
166 1 1 1 1 8 ASN H . 126 ASN HN 1 1
166 1 2 1 1 8 ASN QB . 126 ASN QB 1 1
167 1 1 1 1 8 ASN H . 126 ASN HN 1 1
167 1 2 1 1 8 ASN HD21 . 126 ASN HD21 1 1
168 1 1 1 1 8 ASN H . 126 ASN HN 1 1
168 1 2 1 1 8 ASN HD22 . 126 ASN HD22 1 1
169 1 1 1 1 8 ASN H . 126 ASN HN 1 1
169 1 2 1 1 9 ASP H . 127 ASP- HN 1 1
170 1 1 1 1 8 ASN H . 126 ASN HN 1 1
170 1 2 1 1 9 ASP HA . 127 ASP- HA 1 1
171 1 1 1 1 8 ASN H . 126 ASN HN 1 1
171 1 2 1 1 9 ASP HB2 . 127 ASP- HB2 1 1
172 1 1 1 1 8 ASN HA . 126 ASN HA 1 1
172 1 2 1 1 8 ASN QD . 126 ASN QD2 1 1
173 1 1 1 1 8 ASN HA . 126 ASN HA 1 1
173 1 2 1 1 9 ASP H . 127 ASP- HN 1 1
174 1 1 1 1 8 ASN QB . 126 ASN QB 1 1
174 1 2 1 1 8 ASN QD . 126 ASN QD2 1 1
175 1 1 1 1 8 ASN QB . 126 ASN QB 1 1
175 1 2 1 1 8 ASN HD22 . 126 ASN HD22 1 1
176 1 1 1 1 8 ASN QB . 126 ASN QB 1 1
176 1 2 1 1 9 ASP H . 127 ASP- HN 1 1
177 1 1 1 1 9 ASP H . 127 ASP- HN 1 1
177 1 2 1 1 9 ASP HB2 . 127 ASP- HB2 1 1
178 1 1 1 1 9 ASP H . 127 ASP- HN 1 1
178 1 2 1 1 10 SER H . 128 SER HN 1 1
179 1 1 1 1 9 ASP H . 127 ASP- HN 1 1
179 1 2 1 1 12 LYS HB2 . 130 LYS+ HB2 1 1
180 1 1 1 1 9 ASP H . 127 ASP- HN 1 1
180 1 2 1 1 12 LYS QD . 130 LYS+ QD 1 1
181 1 1 1 1 9 ASP H . 127 ASP- HN 1 1
181 1 2 1 1 12 LYS QE . 130 LYS+ QE 1 1
182 1 1 1 1 9 ASP HA . 127 ASP- HA 1 1
182 1 2 1 1 10 SER H . 128 SER HN 1 1
183 1 1 1 1 9 ASP HA . 127 ASP- HA 1 1
183 1 2 1 1 10 SER QB . 128 SER QB 1 1
184 1 1 1 1 9 ASP HA . 127 ASP- HA 1 1
184 1 2 1 1 11 ARG H . 129 ARG+ HN 1 1
185 1 1 1 1 9 ASP HA . 127 ASP- HA 1 1
185 1 2 1 1 52 SER H . 170 SER HN 1 1
186 1 1 1 1 9 ASP HB2 . 127 ASP- HB2 1 1
186 1 2 1 1 11 ARG H . 129 ARG+ HN 1 1
187 1 1 1 1 9 ASP HB2 . 127 ASP- HB2 1 1
187 1 2 1 1 12 LYS H . 130 LYS+ HN 1 1
188 1 1 1 1 9 ASP HB2 . 127 ASP- HB2 1 1
188 1 2 1 1 12 LYS QD . 130 LYS+ QD 1 1
189 1 1 1 1 10 SER H . 128 SER HN 1 1
189 1 2 1 1 10 SER QB . 128 SER QB 1 1
190 1 1 1 1 10 SER H . 128 SER HN 1 1
190 1 2 1 1 11 ARG H . 129 ARG+ HN 1 1
191 1 1 1 1 10 SER H . 128 SER HN 1 1
191 1 2 1 1 11 ARG QD . 129 ARG+ QD 1 1
192 1 1 1 1 10 SER H . 128 SER HN 1 1
192 1 2 1 1 12 LYS H . 130 LYS+ HN 1 1
193 1 1 1 1 10 SER H . 128 SER HN 1 1
193 1 2 1 1 45 PHE HB3 . 163 PHE HB3 1 1
194 1 1 1 1 10 SER H . 128 SER HN 1 1
194 1 2 1 1 45 PHE QD . 163 PHE QD 1 1
195 1 1 1 1 10 SER H . 128 SER HN 1 1
195 1 2 1 1 45 PHE QE . 163 PHE QE 1 1
196 1 1 1 1 10 SER H . 128 SER HN 1 1
196 1 2 1 1 52 SER H . 170 SER HN 1 1
197 1 1 1 1 10 SER H . 128 SER HN 1 1
197 1 2 1 1 52 SER QB . 170 SER QB 1 1
198 1 1 1 1 10 SER HA . 128 SER HA 1 1
198 1 2 1 1 12 LYS H . 130 LYS+ HN 1 1
199 1 1 1 1 10 SER HA . 128 SER HA 1 1
199 1 2 1 1 52 SER QB . 170 SER QB 1 1
200 1 1 1 1 10 SER QB . 128 SER QB 1 1
200 1 2 1 1 11 ARG H . 129 ARG+ HN 1 1
201 1 1 1 1 10 SER QB . 128 SER QB 1 1
201 1 2 1 1 11 ARG QB . 129 ARG+ QB 1 1
202 1 1 1 1 11 ARG H . 129 ARG+ HN 1 1
202 1 2 1 1 11 ARG QB . 129 ARG+ QB 1 1
203 1 1 1 1 11 ARG H . 129 ARG+ HN 1 1
203 1 2 1 1 11 ARG QD . 129 ARG+ QD 1 1
204 1 1 1 1 11 ARG H . 129 ARG+ HN 1 1
204 1 2 1 1 12 LYS H . 130 LYS+ HN 1 1
205 1 1 1 1 11 ARG H . 129 ARG+ HN 1 1
205 1 2 1 1 12 LYS HA . 130 LYS+ HA 1 1
206 1 1 1 1 11 ARG H . 129 ARG+ HN 1 1
206 1 2 1 1 12 LYS HB2 . 130 LYS+ HB2 1 1
207 1 1 1 1 11 ARG H . 129 ARG+ HN 1 1
207 1 2 1 1 12 LYS QE . 130 LYS+ QE 1 1
208 1 1 1 1 11 ARG H . 129 ARG+ HN 1 1
208 1 2 1 1 12 LYS HG2 . 130 LYS+ HG2 1 1
209 1 1 1 1 11 ARG H . 129 ARG+ HN 1 1
209 1 2 1 1 45 PHE QD . 163 PHE QD 1 1
210 1 1 1 1 11 ARG H . 129 ARG+ HN 1 1
210 1 2 1 1 45 PHE QE . 163 PHE QE 1 1
211 1 1 1 1 11 ARG H . 129 ARG+ HN 1 1
211 1 2 1 1 50 GLY HA3 . 168 GLY HA2 1 1
212 1 1 1 1 11 ARG H . 129 ARG+ HN 1 1
212 1 2 1 1 75 TRP HZ3 . 193 TRP HZ3 1 1
213 1 1 1 1 11 ARG HA . 129 ARG+ HA 1 1
213 1 2 1 1 22 ILE H . 140 ILE HN 1 1
214 1 1 1 1 11 ARG HA . 129 ARG+ HA 1 1
214 1 2 1 1 22 ILE HB . 140 ILE HB 1 1
215 1 1 1 1 11 ARG HA . 129 ARG+ HA 1 1
215 1 2 1 1 22 ILE MD . 140 ILE QD1 1 1
216 1 1 1 1 11 ARG HA . 129 ARG+ HA 1 1
216 1 2 1 1 75 TRP HZ3 . 193 TRP HZ3 1 1
217 1 1 1 1 11 ARG QB . 129 ARG+ QB 1 1
217 1 2 1 1 11 ARG HE . 129 ARG+ HE 1 1
218 1 1 1 1 11 ARG QB . 129 ARG+ QB 1 1
218 1 2 1 1 12 LYS H . 130 LYS+ HN 1 1
219 1 1 1 1 11 ARG QB . 129 ARG+ QB 1 1
219 1 2 1 1 22 ILE H . 140 ILE HN 1 1
220 1 1 1 1 11 ARG QB . 129 ARG+ QB 1 1
220 1 2 1 1 45 PHE QD . 163 PHE QD 1 1
221 1 1 1 1 11 ARG QB . 129 ARG+ QB 1 1
221 1 2 1 1 45 PHE QE . 163 PHE QE 1 1
222 1 1 1 1 11 ARG QB . 129 ARG+ QB 1 1
222 1 2 1 1 75 TRP HH2 . 193 TRP HH2 1 1
223 1 1 1 1 11 ARG QB . 129 ARG+ QB 1 1
223 1 2 1 1 75 TRP HZ3 . 193 TRP HZ3 1 1
224 1 1 1 1 11 ARG QD . 129 ARG+ QD 1 1
224 1 2 1 1 22 ILE MD . 140 ILE QD1 1 1
225 1 1 1 1 11 ARG QD . 129 ARG+ QD 1 1
225 1 2 1 1 45 PHE QD . 163 PHE QD 1 1
226 1 1 1 1 11 ARG QD . 129 ARG+ QD 1 1
226 1 2 1 1 75 TRP HH2 . 193 TRP HH2 1 1
227 1 1 1 1 11 ARG QD . 129 ARG+ QD 1 1
227 1 2 1 1 75 TRP HZ3 . 193 TRP HZ3 1 1
228 1 1 1 1 11 ARG HE . 129 ARG+ HE 1 1
228 1 2 1 1 50 GLY H . 168 GLY HN 1 1
229 1 1 1 1 11 ARG HE . 129 ARG+ HE 1 1
229 1 2 1 1 50 GLY HA3 . 168 GLY HA2 1 1
230 1 1 1 1 12 LYS H . 130 LYS+ HN 1 1
230 1 2 1 1 12 LYS HB2 . 130 LYS+ HB2 1 1
231 1 1 1 1 12 LYS H . 130 LYS+ HN 1 1
231 1 2 1 1 12 LYS QE . 130 LYS+ QE 1 1
232 1 1 1 1 12 LYS H . 130 LYS+ HN 1 1
232 1 2 1 1 12 LYS HG2 . 130 LYS+ HG2 1 1
233 1 1 1 1 12 LYS H . 130 LYS+ HN 1 1
233 1 2 1 1 13 ILE H . 131 ILE HN 1 1
234 1 1 1 1 12 LYS HA . 130 LYS+ HA 1 1
234 1 2 1 1 12 LYS QD . 130 LYS+ QD 1 1
235 1 1 1 1 12 LYS HA . 130 LYS+ HA 1 1
235 1 2 1 1 12 LYS QE . 130 LYS+ QE 1 1
236 1 1 1 1 12 LYS HA . 130 LYS+ HA 1 1
236 1 2 1 1 12 LYS HG2 . 130 LYS+ HG2 1 1
237 1 1 1 1 12 LYS HA . 130 LYS+ HA 1 1
237 1 2 1 1 13 ILE H . 131 ILE HN 1 1
238 1 1 1 1 12 LYS HA . 130 LYS+ HA 1 1
238 1 2 1 1 13 ILE HB . 131 ILE HB 1 1
239 1 1 1 1 12 LYS HA . 130 LYS+ HA 1 1
239 1 2 1 1 19 ILE MG . 137 ILE QG2 1 1
240 1 1 1 1 12 LYS HA . 130 LYS+ HA 1 1
240 1 2 1 1 20 TYR H . 138 TYR HN 1 1
241 1 1 1 1 12 LYS HA . 130 LYS+ HA 1 1
241 1 2 1 1 20 TYR QB . 138 TYR QB 1 1
242 1 1 1 1 12 LYS HA . 130 LYS+ HA 1 1
242 1 2 1 1 21 SER H . 139 SER HN 1 1
243 1 1 1 1 12 LYS HA . 130 LYS+ HA 1 1
243 1 2 1 1 21 SER HA . 139 SER HA 1 1
244 1 1 1 1 12 LYS HA . 130 LYS+ HA 1 1
244 1 2 1 1 21 SER HB2 . 139 SER HB2 1 1
245 1 1 1 1 12 LYS HA . 130 LYS+ HA 1 1
245 1 2 1 1 22 ILE H . 140 ILE HN 1 1
246 1 1 1 1 12 LYS HA . 130 LYS+ HA 1 1
246 1 2 1 1 22 ILE MD . 140 ILE QD1 1 1
247 1 1 1 1 12 LYS QD . 130 LYS+ QD 1 1
247 1 2 1 1 13 ILE H . 131 ILE HN 1 1
248 1 1 1 1 12 LYS QD . 130 LYS+ QD 1 1
248 1 2 1 1 19 ILE MG . 137 ILE QG2 1 1
249 1 1 1 1 12 LYS QD . 130 LYS+ QD 1 1
249 1 2 1 1 21 SER H . 139 SER HN 1 1
250 1 1 1 1 12 LYS QD . 130 LYS+ QD 1 1
250 1 2 1 1 21 SER HA . 139 SER HA 1 1
251 1 1 1 1 12 LYS QE . 130 LYS+ QE 1 1
251 1 2 1 1 12 LYS HG2 . 130 LYS+ HG2 1 1
252 1 1 1 1 12 LYS QE . 130 LYS+ QE 1 1
252 1 2 1 1 19 ILE MG . 137 ILE QG2 1 1
253 1 1 1 1 12 LYS QE . 130 LYS+ QE 1 1
253 1 2 1 1 21 SER HB2 . 139 SER HB2 1 1
254 1 1 1 1 12 LYS HG2 . 130 LYS+ HG2 1 1
254 1 2 1 1 13 ILE H . 131 ILE HN 1 1
255 1 1 1 1 12 LYS HG2 . 130 LYS+ HG2 1 1
255 1 2 1 1 19 ILE MG . 137 ILE QG2 1 1
256 1 1 1 1 12 LYS HG2 . 130 LYS+ HG2 1 1
256 1 2 1 1 21 SER H . 139 SER HN 1 1
257 1 1 1 1 12 LYS HG2 . 130 LYS+ HG2 1 1
257 1 2 1 1 21 SER HA . 139 SER HA 1 1
258 1 1 1 1 12 LYS HG2 . 130 LYS+ HG2 1 1
258 1 2 1 1 22 ILE H . 140 ILE HN 1 1
259 1 1 1 1 13 ILE H . 131 ILE HN 1 1
259 1 2 1 1 13 ILE HB . 131 ILE HB 1 1
260 1 1 1 1 13 ILE H . 131 ILE HN 1 1
260 1 2 1 1 13 ILE MG . 131 ILE QG2 1 1
261 1 1 1 1 13 ILE H . 131 ILE HN 1 1
261 1 2 1 1 14 ASP H . 132 ASP- HN 1 1
262 1 1 1 1 13 ILE H . 131 ILE HN 1 1
262 1 2 1 1 19 ILE HA . 137 ILE HA 1 1
263 1 1 1 1 13 ILE H . 131 ILE HN 1 1
263 1 2 1 1 19 ILE MG . 137 ILE QG2 1 1
264 1 1 1 1 13 ILE H . 131 ILE HN 1 1
264 1 2 1 1 20 TYR H . 138 TYR HN 1 1
265 1 1 1 1 13 ILE H . 131 ILE HN 1 1
265 1 2 1 1 20 TYR QB . 138 TYR QB 1 1
266 1 1 1 1 13 ILE H . 131 ILE HN 1 1
266 1 2 1 1 20 TYR QD . 138 TYR QD 1 1
267 1 1 1 1 13 ILE H . 131 ILE HN 1 1
267 1 2 1 1 21 SER H . 139 SER HN 1 1
268 1 1 1 1 13 ILE H . 131 ILE HN 1 1
268 1 2 1 1 21 SER HB2 . 139 SER HB2 1 1
269 1 1 1 1 13 ILE H . 131 ILE HN 1 1
269 1 2 1 1 92 PHE QE . 210 PHE QE 1 1
270 1 1 1 1 13 ILE H . 131 ILE HN 1 1
270 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
271 1 1 1 1 13 ILE HA . 131 ILE HA 1 1
271 1 2 1 1 13 ILE MD . 131 ILE QD1 1 1
272 1 1 1 1 13 ILE HA . 131 ILE HA 1 1
272 1 2 1 1 13 ILE MG . 131 ILE QG2 1 1
273 1 1 1 1 13 ILE HA . 131 ILE HA 1 1
273 1 2 1 1 14 ASP H . 132 ASP- HN 1 1
274 1 1 1 1 13 ILE HA . 131 ILE HA 1 1
274 1 2 1 1 15 TYR H . 133 TYR HN 1 1
275 1 1 1 1 13 ILE HA . 131 ILE HA 1 1
275 1 2 1 1 20 TYR H . 138 TYR HN 1 1
276 1 1 1 1 13 ILE HB . 131 ILE HB 1 1
276 1 2 1 1 13 ILE MD . 131 ILE QD1 1 1
277 1 1 1 1 13 ILE HB . 131 ILE HB 1 1
277 1 2 1 1 14 ASP H . 132 ASP- HN 1 1
278 1 1 1 1 13 ILE HB . 131 ILE HB 1 1
278 1 2 1 1 15 TYR H . 133 TYR HN 1 1
279 1 1 1 1 13 ILE HB . 131 ILE HB 1 1
279 1 2 1 1 15 TYR HB2 . 133 TYR HB2 1 1
280 1 1 1 1 13 ILE HB . 131 ILE HB 1 1
280 1 2 1 1 20 TYR H . 138 TYR HN 1 1
281 1 1 1 1 13 ILE HB . 131 ILE HB 1 1
281 1 2 1 1 20 TYR QB . 138 TYR QB 1 1
282 1 1 1 1 13 ILE HB . 131 ILE HB 1 1
282 1 2 1 1 20 TYR QD . 138 TYR QD 1 1
283 1 1 1 1 13 ILE HB . 131 ILE HB 1 1
283 1 2 1 1 21 SER H . 139 SER HN 1 1
284 1 1 1 1 13 ILE HB . 131 ILE HB 1 1
284 1 2 1 1 92 PHE QE . 210 PHE QE 1 1
285 1 1 1 1 13 ILE HB . 131 ILE HB 1 1
285 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
286 1 1 1 1 13 ILE MD . 131 ILE QD1 1 1
286 1 2 1 1 13 ILE MG . 131 ILE QG2 1 1
287 1 1 1 1 13 ILE MD . 131 ILE QD1 1 1
287 1 2 1 1 14 ASP H . 132 ASP- HN 1 1
288 1 1 1 1 13 ILE MD . 131 ILE QD1 1 1
288 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
289 1 1 1 1 13 ILE MD . 131 ILE QD1 1 1
289 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
290 1 1 1 1 13 ILE MD . 131 ILE QD1 1 1
290 1 2 1 1 80 ILE HG12 . 198 ILE HG12 1 1
291 1 1 1 1 13 ILE MD . 131 ILE QD1 1 1
291 1 2 1 1 80 ILE MG . 198 ILE QG2 1 1
292 1 1 1 1 13 ILE MD . 131 ILE QD1 1 1
292 1 2 1 1 92 PHE QE . 210 PHE QE 1 1
293 1 1 1 1 13 ILE MG . 131 ILE QG2 1 1
293 1 2 1 1 14 ASP H . 132 ASP- HN 1 1
294 1 1 1 1 13 ILE MG . 131 ILE QG2 1 1
294 1 2 1 1 15 TYR H . 133 TYR HN 1 1
295 1 1 1 1 13 ILE MG . 131 ILE QG2 1 1
295 1 2 1 1 15 TYR HB2 . 133 TYR HB2 1 1
296 1 1 1 1 13 ILE MG . 131 ILE QG2 1 1
296 1 2 1 1 20 TYR H . 138 TYR HN 1 1
297 1 1 1 1 13 ILE MG . 131 ILE QG2 1 1
297 1 2 1 1 20 TYR QB . 138 TYR QB 1 1
298 1 1 1 1 13 ILE MG . 131 ILE QG2 1 1
298 1 2 1 1 20 TYR QD . 138 TYR QD 1 1
299 1 1 1 1 13 ILE MG . 131 ILE QG2 1 1
299 1 2 1 1 39 LEU QD . 157 LEU QQD 1 1
300 1 1 1 1 13 ILE MG . 131 ILE QG2 1 1
300 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
301 1 1 1 1 13 ILE MG . 131 ILE QG2 1 1
301 1 2 1 1 92 PHE QE . 210 PHE QE 1 1
302 1 1 1 1 14 ASP H . 132 ASP- HN 1 1
302 1 2 1 1 14 ASP QB . 132 ASP- QB 1 1
303 1 1 1 1 14 ASP H . 132 ASP- HN 1 1
303 1 2 1 1 14 ASP HB3 . 132 ASP- HB2 1 1
304 1 1 1 1 14 ASP H . 132 ASP- HN 1 1
304 1 2 1 1 15 TYR H . 133 TYR HN 1 1
305 1 1 1 1 14 ASP H . 132 ASP- HN 1 1
305 1 2 1 1 15 TYR HA . 133 TYR HA 1 1
306 1 1 1 1 14 ASP H . 132 ASP- HN 1 1
306 1 2 1 1 20 TYR H . 138 TYR HN 1 1
307 1 1 1 1 14 ASP HA . 132 ASP- HA 1 1
307 1 2 1 1 15 TYR H . 133 TYR HN 1 1
308 1 1 1 1 14 ASP HA . 132 ASP- HA 1 1
308 1 2 1 1 15 TYR HA . 133 TYR HA 1 1
309 1 1 1 1 14 ASP HA . 132 ASP- HA 1 1
309 1 2 1 1 15 TYR HB2 . 133 TYR HB2 1 1
310 1 1 1 1 14 ASP HA . 132 ASP- HA 1 1
310 1 2 1 1 17 GLY H . 135 GLY HN 1 1
311 1 1 1 1 14 ASP HA . 132 ASP- HA 1 1
311 1 2 1 1 18 ASN H . 136 ASN HN 1 1
312 1 1 1 1 14 ASP HA . 132 ASP- HA 1 1
312 1 2 1 1 19 ILE H . 137 ILE HN 1 1
313 1 1 1 1 14 ASP HA . 132 ASP- HA 1 1
313 1 2 1 1 19 ILE HA . 137 ILE HA 1 1
314 1 1 1 1 14 ASP HA . 132 ASP- HA 1 1
314 1 2 1 1 19 ILE MD . 137 ILE QD1 1 1
315 1 1 1 1 14 ASP HA . 132 ASP- HA 1 1
315 1 2 1 1 19 ILE MG . 137 ILE QG2 1 1
316 1 1 1 1 14 ASP HA . 132 ASP- HA 1 1
316 1 2 1 1 20 TYR H . 138 TYR HN 1 1
317 1 1 1 1 14 ASP QB . 132 ASP- QB 1 1
317 1 2 1 1 15 TYR H . 133 TYR HN 1 1
318 1 1 1 1 14 ASP QB . 132 ASP- QB 1 1
318 1 2 1 1 18 ASN H . 136 ASN HN 1 1
319 1 1 1 1 15 TYR H . 133 TYR HN 1 1
319 1 2 1 1 15 TYR HB2 . 133 TYR HB2 1 1
320 1 1 1 1 15 TYR H . 133 TYR HN 1 1
320 1 2 1 1 15 TYR QD . 133 TYR QD 1 1
321 1 1 1 1 15 TYR H . 133 TYR HN 1 1
321 1 2 1 1 16 MET HB2 . 134 MET HB2 1 1
322 1 1 1 1 15 TYR H . 133 TYR HN 1 1
322 1 2 1 1 18 ASN H . 136 ASN HN 1 1
323 1 1 1 1 15 TYR H . 133 TYR HN 1 1
323 1 2 1 1 18 ASN HA . 136 ASN HA 1 1
324 1 1 1 1 15 TYR H . 133 TYR HN 1 1
324 1 2 1 1 18 ASN QB . 136 ASN QB 1 1
325 1 1 1 1 15 TYR H . 133 TYR HN 1 1
325 1 2 1 1 18 ASN HB3 . 136 ASN HB2 1 1
326 1 1 1 1 15 TYR H . 133 TYR HN 1 1
326 1 2 1 1 18 ASN HD21 . 136 ASN HD21 1 1
327 1 1 1 1 15 TYR H . 133 TYR HN 1 1
327 1 2 1 1 19 ILE HA . 137 ILE HA 1 1
328 1 1 1 1 15 TYR H . 133 TYR HN 1 1
328 1 2 1 1 19 ILE MD . 137 ILE QD1 1 1
329 1 1 1 1 15 TYR H . 133 TYR HN 1 1
329 1 2 1 1 19 ILE HG12 . 137 ILE HG12 1 1
330 1 1 1 1 15 TYR H . 133 TYR HN 1 1
330 1 2 1 1 20 TYR H . 138 TYR HN 1 1
331 1 1 1 1 15 TYR HA . 133 TYR HA 1 1
331 1 2 1 1 16 MET H . 134 MET HN 1 1
332 1 1 1 1 15 TYR HA . 133 TYR HA 1 1
332 1 2 1 1 17 GLY H . 135 GLY HN 1 1
333 1 1 1 1 15 TYR HB2 . 133 TYR HB2 1 1
333 1 2 1 1 16 MET H . 134 MET HN 1 1
334 1 1 1 1 15 TYR QD . 133 TYR QD 1 1
334 1 2 1 1 16 MET H . 134 MET HN 1 1
335 1 1 1 1 15 TYR QD . 133 TYR QD 1 1
335 1 2 1 1 16 MET ME . 134 MET QE 1 1
336 1 1 1 1 15 TYR QD . 133 TYR QD 1 1
336 1 2 1 1 16 MET HG2 . 134 MET HG2 1 1
337 1 1 1 1 15 TYR QD . 133 TYR QD 1 1
337 1 2 1 1 17 GLY H . 135 GLY HN 1 1
338 1 1 1 1 15 TYR QD . 133 TYR QD 1 1
338 1 2 1 1 18 ASN H . 136 ASN HN 1 1
339 1 1 1 1 15 TYR QD . 133 TYR QD 1 1
339 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
340 1 1 1 1 15 TYR QD . 133 TYR QD 1 1
340 1 2 1 1 89 THR HA . 207 THR HA 1 1
341 1 1 1 1 15 TYR QE . 133 TYR QE 1 1
341 1 2 1 1 16 MET H . 134 MET HN 1 1
342 1 1 1 1 15 TYR QE . 133 TYR QE 1 1
342 1 2 1 1 16 MET ME . 134 MET QE 1 1
343 1 1 1 1 15 TYR QE . 133 TYR QE 1 1
343 1 2 1 1 16 MET HG2 . 134 MET HG2 1 1
344 1 1 1 1 15 TYR QE . 133 TYR QE 1 1
344 1 2 1 1 88 LEU H . 206 LEU HN 1 1
345 1 1 1 1 15 TYR QE . 133 TYR QE 1 1
345 1 2 1 1 88 LEU HB3 . 206 LEU HB2 1 1
346 1 1 1 1 15 TYR QE . 133 TYR QE 1 1
346 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
347 1 1 1 1 15 TYR QE . 133 TYR QE 1 1
347 1 2 1 1 88 LEU HG . 206 LEU HG 1 1
348 1 1 1 1 15 TYR QE . 133 TYR QE 1 1
348 1 2 1 1 89 THR H . 207 THR HN 1 1
349 1 1 1 1 15 TYR QE . 133 TYR QE 1 1
349 1 2 1 1 89 THR HA . 207 THR HA 1 1
350 1 1 1 1 15 TYR QE . 133 TYR QE 1 1
350 1 2 1 1 89 THR MG . 207 THR QG2 1 1
351 1 1 1 1 16 MET H . 134 MET HN 1 1
351 1 2 1 1 16 MET HA . 134 MET HA 1 1
352 1 1 1 1 16 MET H . 134 MET HN 1 1
352 1 2 1 1 16 MET HB2 . 134 MET HB2 1 1
353 1 1 1 1 16 MET H . 134 MET HN 1 1
353 1 2 1 1 16 MET ME . 134 MET QE 1 1
354 1 1 1 1 16 MET H . 134 MET HN 1 1
354 1 2 1 1 16 MET HG2 . 134 MET HG2 1 1
355 1 1 1 1 16 MET H . 134 MET HN 1 1
355 1 2 1 1 18 ASN H . 136 ASN HN 1 1
356 1 1 1 1 16 MET HA . 134 MET HA 1 1
356 1 2 1 1 16 MET ME . 134 MET QE 1 1
357 1 1 1 1 16 MET HA . 134 MET HA 1 1
357 1 2 1 1 16 MET HG2 . 134 MET HG2 1 1
358 1 1 1 1 16 MET HA . 134 MET HA 1 1
358 1 2 1 1 17 GLY H . 135 GLY HN 1 1
359 1 1 1 1 16 MET HA . 134 MET HA 1 1
359 1 2 1 1 17 GLY QA . 135 GLY QA 1 1
360 1 1 1 1 16 MET HA . 134 MET HA 1 1
360 1 2 1 1 18 ASN H . 136 ASN HN 1 1
361 1 1 1 1 16 MET HB2 . 134 MET HB2 1 1
361 1 2 1 1 17 GLY H . 135 GLY HN 1 1
362 1 1 1 1 16 MET HB2 . 134 MET HB2 1 1
362 1 2 1 1 18 ASN H . 136 ASN HN 1 1
363 1 1 1 1 16 MET HB2 . 134 MET HB2 1 1
363 1 2 1 1 18 ASN HD21 . 136 ASN HD21 1 1
364 1 1 1 1 16 MET HB2 . 134 MET HB2 1 1
364 1 2 1 1 18 ASN HD22 . 136 ASN HD22 1 1
365 1 1 1 1 16 MET HB2 . 134 MET HB2 1 1
365 1 2 1 1 89 THR MG . 207 THR QG2 1 1
366 1 1 1 1 16 MET ME . 134 MET QE 1 1
366 1 2 1 1 16 MET HG2 . 134 MET HG2 1 1
367 1 1 1 1 16 MET ME . 134 MET QE 1 1
367 1 2 1 1 89 THR MG . 207 THR QG2 1 1
368 1 1 1 1 16 MET HG2 . 134 MET HG2 1 1
368 1 2 1 1 17 GLY H . 135 GLY HN 1 1
369 1 1 1 1 17 GLY H . 135 GLY HN 1 1
369 1 2 1 1 18 ASN H . 136 ASN HN 1 1
370 1 1 1 1 17 GLY H . 135 GLY HN 1 1
370 1 2 1 1 18 ASN HA . 136 ASN HA 1 1
371 1 1 1 1 17 GLY H . 135 GLY HN 1 1
371 1 2 1 1 18 ASN QB . 136 ASN QB 1 1
372 1 1 1 1 17 GLY HA2 . 135 GLY HA1 1 1
372 1 2 1 1 18 ASN H . 136 ASN HN 1 1
373 1 1 1 1 17 GLY HA3 . 135 GLY HA2 1 1
373 1 2 1 1 18 ASN H . 136 ASN HN 1 1
374 1 1 1 1 18 ASN H . 136 ASN HN 1 1
374 1 2 1 1 18 ASN QB . 136 ASN QB 1 1
375 1 1 1 1 18 ASN H . 136 ASN HN 1 1
375 1 2 1 1 18 ASN HB3 . 136 ASN HB2 1 1
376 1 1 1 1 18 ASN H . 136 ASN HN 1 1
376 1 2 1 1 18 ASN HD21 . 136 ASN HD21 1 1
377 1 1 1 1 18 ASN H . 136 ASN HN 1 1
377 1 2 1 1 18 ASN HD22 . 136 ASN HD22 1 1
378 1 1 1 1 18 ASN H . 136 ASN HN 1 1
378 1 2 1 1 19 ILE H . 137 ILE HN 1 1
379 1 1 1 1 18 ASN H . 136 ASN HN 1 1
379 1 2 1 1 19 ILE HA . 137 ILE HA 1 1
380 1 1 1 1 18 ASN HA . 136 ASN HA 1 1
380 1 2 1 1 18 ASN HD21 . 136 ASN HD21 1 1
381 1 1 1 1 18 ASN HA . 136 ASN HA 1 1
381 1 2 1 1 18 ASN HD22 . 136 ASN HD22 1 1
382 1 1 1 1 18 ASN HA . 136 ASN HA 1 1
382 1 2 1 1 19 ILE H . 137 ILE HN 1 1
383 1 1 1 1 18 ASN HA . 136 ASN HA 1 1
383 1 2 1 1 19 ILE HB . 137 ILE HB 1 1
384 1 1 1 1 18 ASN HA . 136 ASN HA 1 1
384 1 2 1 1 19 ILE HG12 . 137 ILE HG12 1 1
385 1 1 1 1 18 ASN HA . 136 ASN HA 1 1
385 1 2 1 1 19 ILE MG . 137 ILE QG2 1 1
386 1 1 1 1 18 ASN QB . 136 ASN QB 1 1
386 1 2 1 1 18 ASN HD21 . 136 ASN HD21 1 1
387 1 1 1 1 18 ASN QB . 136 ASN QB 1 1
387 1 2 1 1 18 ASN HD22 . 136 ASN HD22 1 1
388 1 1 1 1 18 ASN QB . 136 ASN QB 1 1
388 1 2 1 1 19 ILE H . 137 ILE HN 1 1
389 1 1 1 1 18 ASN QB . 136 ASN QB 1 1
389 1 2 1 1 19 ILE HB . 137 ILE HB 1 1
390 1 1 1 1 18 ASN QB . 136 ASN QB 1 1
390 1 2 1 1 89 THR HA . 207 THR HA 1 1
391 1 1 1 1 18 ASN QB . 136 ASN QB 1 1
391 1 2 1 1 89 THR HB . 207 THR HB 1 1
392 1 1 1 1 18 ASN HB3 . 136 ASN HB2 1 1
392 1 2 1 1 18 ASN HD22 . 136 ASN HD22 1 1
393 1 1 1 1 18 ASN HB3 . 136 ASN HB2 1 1
393 1 2 1 1 19 ILE H . 137 ILE HN 1 1
394 1 1 1 1 18 ASN HD21 . 136 ASN HD21 1 1
394 1 2 1 1 19 ILE H . 137 ILE HN 1 1
395 1 1 1 1 18 ASN HD21 . 136 ASN HD21 1 1
395 1 2 1 1 89 THR HA . 207 THR HA 1 1
396 1 1 1 1 18 ASN HD21 . 136 ASN HD21 1 1
396 1 2 1 1 89 THR HB . 207 THR HB 1 1
397 1 1 1 1 18 ASN HD21 . 136 ASN HD21 1 1
397 1 2 1 1 89 THR MG . 207 THR QG2 1 1
398 1 1 1 1 18 ASN HD21 . 136 ASN HD21 1 1
398 1 2 1 1 105 LYS QE . 223 LYS+ QE 1 1
399 1 1 1 1 18 ASN HD22 . 136 ASN HD22 1 1
399 1 2 1 1 89 THR HA . 207 THR HA 1 1
400 1 1 1 1 18 ASN HD22 . 136 ASN HD22 1 1
400 1 2 1 1 89 THR HB . 207 THR HB 1 1
401 1 1 1 1 18 ASN HD22 . 136 ASN HD22 1 1
401 1 2 1 1 89 THR MG . 207 THR QG2 1 1
402 1 1 1 1 18 ASN HD22 . 136 ASN HD22 1 1
402 1 2 1 1 105 LYS QE . 223 LYS+ QE 1 1
403 1 1 1 1 19 ILE H . 137 ILE HN 1 1
403 1 2 1 1 19 ILE HB . 137 ILE HB 1 1
404 1 1 1 1 19 ILE H . 137 ILE HN 1 1
404 1 2 1 1 19 ILE MD . 137 ILE QD1 1 1
405 1 1 1 1 19 ILE H . 137 ILE HN 1 1
405 1 2 1 1 19 ILE HG12 . 137 ILE HG12 1 1
406 1 1 1 1 19 ILE H . 137 ILE HN 1 1
406 1 2 1 1 19 ILE MG . 137 ILE QG2 1 1
407 1 1 1 1 19 ILE H . 137 ILE HN 1 1
407 1 2 1 1 20 TYR H . 138 TYR HN 1 1
408 1 1 1 1 19 ILE H . 137 ILE HN 1 1
408 1 2 1 1 105 LYS HA . 223 LYS+ HA 1 1
409 1 1 1 1 19 ILE H . 137 ILE HN 1 1
409 1 2 1 1 105 LYS QE . 223 LYS+ QE 1 1
410 1 1 1 1 19 ILE H . 137 ILE HN 1 1
410 1 2 1 1 106 VAL H . 224 VAL HN 1 1
411 1 1 1 1 19 ILE HA . 137 ILE HA 1 1
411 1 2 1 1 19 ILE MD . 137 ILE QD1 1 1
412 1 1 1 1 19 ILE HA . 137 ILE HA 1 1
412 1 2 1 1 19 ILE HG12 . 137 ILE HG12 1 1
413 1 1 1 1 19 ILE HA . 137 ILE HA 1 1
413 1 2 1 1 19 ILE MG . 137 ILE QG2 1 1
414 1 1 1 1 19 ILE HA . 137 ILE HA 1 1
414 1 2 1 1 20 TYR H . 138 TYR HN 1 1
415 1 1 1 1 19 ILE HB . 137 ILE HB 1 1
415 1 2 1 1 20 TYR H . 138 TYR HN 1 1
416 1 1 1 1 19 ILE HB . 137 ILE HB 1 1
416 1 2 1 1 20 TYR HA . 138 TYR HA 1 1
417 1 1 1 1 19 ILE HB . 137 ILE HB 1 1
417 1 2 1 1 106 VAL H . 224 VAL HN 1 1
418 1 1 1 1 19 ILE HB . 137 ILE HB 1 1
418 1 2 1 1 106 VAL HA . 224 VAL HA 1 1
419 1 1 1 1 19 ILE HB . 137 ILE HB 1 1
419 1 2 1 1 107 GLY H . 225 GLY HN 1 1
420 1 1 1 1 19 ILE MD . 137 ILE QD1 1 1
420 1 2 1 1 20 TYR H . 138 TYR HN 1 1
421 1 1 1 1 19 ILE HG12 . 137 ILE HG12 1 1
421 1 2 1 1 19 ILE MG . 137 ILE QG2 1 1
422 1 1 1 1 19 ILE HG12 . 137 ILE HG12 1 1
422 1 2 1 1 20 TYR H . 138 TYR HN 1 1
423 1 1 1 1 19 ILE MG . 137 ILE QG2 1 1
423 1 2 1 1 20 TYR H . 138 TYR HN 1 1
424 1 1 1 1 19 ILE MG . 137 ILE QG2 1 1
424 1 2 1 1 20 TYR HA . 138 TYR HA 1 1
425 1 1 1 1 19 ILE MG . 137 ILE QG2 1 1
425 1 2 1 1 20 TYR QB . 138 TYR QB 1 1
426 1 1 1 1 19 ILE MG . 137 ILE QG2 1 1
426 1 2 1 1 20 TYR QD . 138 TYR QD 1 1
427 1 1 1 1 19 ILE MG . 137 ILE QG2 1 1
427 1 2 1 1 105 LYS HA . 223 LYS+ HA 1 1
428 1 1 1 1 19 ILE MG . 137 ILE QG2 1 1
428 1 2 1 1 106 VAL H . 224 VAL HN 1 1
429 1 1 1 1 19 ILE MG . 137 ILE QG2 1 1
429 1 2 1 1 106 VAL HB . 224 VAL HB 1 1
430 1 1 1 1 20 TYR H . 138 TYR HN 1 1
430 1 2 1 1 20 TYR QB . 138 TYR QB 1 1
431 1 1 1 1 20 TYR H . 138 TYR HN 1 1
431 1 2 1 1 20 TYR HB3 . 138 TYR HB2 1 1
432 1 1 1 1 20 TYR H . 138 TYR HN 1 1
432 1 2 1 1 20 TYR QD . 138 TYR QD 1 1
433 1 1 1 1 20 TYR H . 138 TYR HN 1 1
433 1 2 1 1 21 SER H . 139 SER HN 1 1
434 1 1 1 1 20 TYR H . 138 TYR HN 1 1
434 1 2 1 1 21 SER HA . 139 SER HA 1 1
435 1 1 1 1 20 TYR H . 138 TYR HN 1 1
435 1 2 1 1 92 PHE QE . 210 PHE QE 1 1
436 1 1 1 1 20 TYR H . 138 TYR HN 1 1
436 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
437 1 1 1 1 20 TYR H . 138 TYR HN 1 1
437 1 2 1 1 105 LYS HA . 223 LYS+ HA 1 1
438 1 1 1 1 20 TYR H . 138 TYR HN 1 1
438 1 2 1 1 106 VAL H . 224 VAL HN 1 1
439 1 1 1 1 20 TYR HA . 138 TYR HA 1 1
439 1 2 1 1 21 SER H . 139 SER HN 1 1
440 1 1 1 1 20 TYR HA . 138 TYR HA 1 1
440 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
441 1 1 1 1 20 TYR HA . 138 TYR HA 1 1
441 1 2 1 1 105 LYS HA . 223 LYS+ HA 1 1
442 1 1 1 1 20 TYR HA . 138 TYR HA 1 1
442 1 2 1 1 105 LYS QB . 223 LYS+ QB 1 1
443 1 1 1 1 20 TYR HA . 138 TYR HA 1 1
443 1 2 1 1 106 VAL H . 224 VAL HN 1 1
444 1 1 1 1 20 TYR HA . 138 TYR HA 1 1
444 1 2 1 1 106 VAL HB . 224 VAL HB 1 1
445 1 1 1 1 20 TYR HA . 138 TYR HA 1 1
445 1 2 1 1 106 VAL QG . 224 VAL QQG 1 1
446 1 1 1 1 20 TYR QB . 138 TYR QB 1 1
446 1 2 1 1 21 SER HA . 139 SER HA 1 1
447 1 1 1 1 20 TYR QB . 138 TYR QB 1 1
447 1 2 1 1 92 PHE H . 210 PHE HN 1 1
448 1 1 1 1 20 TYR QB . 138 TYR QB 1 1
448 1 2 1 1 92 PHE QE . 210 PHE QE 1 1
449 1 1 1 1 20 TYR QB . 138 TYR QB 1 1
449 1 2 1 1 103 ALA HA . 221 ALA HA 1 1
450 1 1 1 1 20 TYR QB . 138 TYR QB 1 1
450 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
451 1 1 1 1 20 TYR QB . 138 TYR QB 1 1
451 1 2 1 1 104 THR H . 222 THR HN 1 1
452 1 1 1 1 20 TYR QB . 138 TYR QB 1 1
452 1 2 1 1 105 LYS H . 223 LYS+ HN 1 1
453 1 1 1 1 20 TYR QB . 138 TYR QB 1 1
453 1 2 1 1 105 LYS HA . 223 LYS+ HA 1 1
454 1 1 1 1 20 TYR QB . 138 TYR QB 1 1
454 1 2 1 1 106 VAL QG . 224 VAL QQG 1 1
455 1 1 1 1 20 TYR HB3 . 138 TYR HB2 1 1
455 1 2 1 1 21 SER H . 139 SER HN 1 1
456 1 1 1 1 20 TYR HB3 . 138 TYR HB2 1 1
456 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
457 1 1 1 1 20 TYR QD . 138 TYR QD 1 1
457 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
458 1 1 1 1 20 TYR QD . 138 TYR QD 1 1
458 1 2 1 1 92 PHE QD . 210 PHE QD 1 1
459 1 1 1 1 20 TYR QD . 138 TYR QD 1 1
459 1 2 1 1 92 PHE QE . 210 PHE QE 1 1
460 1 1 1 1 20 TYR QD . 138 TYR QD 1 1
460 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
461 1 1 1 1 21 SER H . 139 SER HN 1 1
461 1 2 1 1 21 SER HB2 . 139 SER HB2 1 1
462 1 1 1 1 21 SER H . 139 SER HN 1 1
462 1 2 1 1 22 ILE MD . 140 ILE QD1 1 1
463 1 1 1 1 21 SER H . 139 SER HN 1 1
463 1 2 1 1 103 ALA HA . 221 ALA HA 1 1
464 1 1 1 1 21 SER H . 139 SER HN 1 1
464 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
465 1 1 1 1 21 SER H . 139 SER HN 1 1
465 1 2 1 1 104 THR H . 222 THR HN 1 1
466 1 1 1 1 21 SER H . 139 SER HN 1 1
466 1 2 1 1 104 THR HB . 222 THR HB 1 1
467 1 1 1 1 21 SER H . 139 SER HN 1 1
467 1 2 1 1 105 LYS H . 223 LYS+ HN 1 1
468 1 1 1 1 21 SER H . 139 SER HN 1 1
468 1 2 1 1 106 VAL HA . 224 VAL HA 1 1
469 1 1 1 1 21 SER HA . 139 SER HA 1 1
469 1 2 1 1 22 ILE H . 140 ILE HN 1 1
470 1 1 1 1 21 SER HA . 139 SER HA 1 1
470 1 2 1 1 104 THR H . 222 THR HN 1 1
471 1 1 1 1 21 SER HB2 . 139 SER HB2 1 1
471 1 2 1 1 22 ILE H . 140 ILE HN 1 1
472 1 1 1 1 21 SER HB2 . 139 SER HB2 1 1
472 1 2 1 1 104 THR H . 222 THR HN 1 1
473 1 1 1 1 22 ILE H . 140 ILE HN 1 1
473 1 2 1 1 22 ILE HB . 140 ILE HB 1 1
474 1 1 1 1 22 ILE H . 140 ILE HN 1 1
474 1 2 1 1 22 ILE MD . 140 ILE QD1 1 1
475 1 1 1 1 22 ILE H . 140 ILE HN 1 1
475 1 2 1 1 22 ILE QG . 140 ILE QG1 1 1
476 1 1 1 1 22 ILE H . 140 ILE HN 1 1
476 1 2 1 1 22 ILE MG . 140 ILE QG2 1 1
477 1 1 1 1 22 ILE H . 140 ILE HN 1 1
477 1 2 1 1 23 SER H . 141 SER HN 1 1
478 1 1 1 1 22 ILE H . 140 ILE HN 1 1
478 1 2 1 1 75 TRP HH2 . 193 TRP HH2 1 1
479 1 1 1 1 22 ILE H . 140 ILE HN 1 1
479 1 2 1 1 75 TRP HZ3 . 193 TRP HZ3 1 1
480 1 1 1 1 22 ILE H . 140 ILE HN 1 1
480 1 2 1 1 103 ALA HA . 221 ALA HA 1 1
481 1 1 1 1 22 ILE H . 140 ILE HN 1 1
481 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
482 1 1 1 1 22 ILE HA . 140 ILE HA 1 1
482 1 2 1 1 22 ILE MD . 140 ILE QD1 1 1
483 1 1 1 1 22 ILE HA . 140 ILE HA 1 1
483 1 2 1 1 22 ILE QG . 140 ILE QG1 1 1
484 1 1 1 1 22 ILE HA . 140 ILE HA 1 1
484 1 2 1 1 22 ILE MG . 140 ILE QG2 1 1
485 1 1 1 1 22 ILE HA . 140 ILE HA 1 1
485 1 2 1 1 23 SER H . 141 SER HN 1 1
486 1 1 1 1 22 ILE HA . 140 ILE HA 1 1
486 1 2 1 1 103 ALA H . 221 ALA HN 1 1
487 1 1 1 1 22 ILE HA . 140 ILE HA 1 1
487 1 2 1 1 103 ALA HA . 221 ALA HA 1 1
488 1 1 1 1 22 ILE HA . 140 ILE HA 1 1
488 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
489 1 1 1 1 22 ILE HA . 140 ILE HA 1 1
489 1 2 1 1 104 THR H . 222 THR HN 1 1
490 1 1 1 1 22 ILE HB . 140 ILE HB 1 1
490 1 2 1 1 22 ILE MD . 140 ILE QD1 1 1
491 1 1 1 1 22 ILE HB . 140 ILE HB 1 1
491 1 2 1 1 23 SER H . 141 SER HN 1 1
492 1 1 1 1 22 ILE HB . 140 ILE HB 1 1
492 1 2 1 1 75 TRP HH2 . 193 TRP HH2 1 1
493 1 1 1 1 22 ILE HB . 140 ILE HB 1 1
493 1 2 1 1 75 TRP HZ2 . 193 TRP HZ2 1 1
494 1 1 1 1 22 ILE HB . 140 ILE HB 1 1
494 1 2 1 1 75 TRP HZ3 . 193 TRP HZ3 1 1
495 1 1 1 1 22 ILE HB . 140 ILE HB 1 1
495 1 2 1 1 103 ALA HA . 221 ALA HA 1 1
496 1 1 1 1 22 ILE MD . 140 ILE QD1 1 1
496 1 2 1 1 22 ILE MG . 140 ILE QG2 1 1
497 1 1 1 1 22 ILE MD . 140 ILE QD1 1 1
497 1 2 1 1 45 PHE QE . 163 PHE QE 1 1
498 1 1 1 1 22 ILE MD . 140 ILE QD1 1 1
498 1 2 1 1 75 TRP HE3 . 193 TRP HE3 1 1
499 1 1 1 1 22 ILE MD . 140 ILE QD1 1 1
499 1 2 1 1 75 TRP HH2 . 193 TRP HH2 1 1
500 1 1 1 1 22 ILE MD . 140 ILE QD1 1 1
500 1 2 1 1 75 TRP HZ3 . 193 TRP HZ3 1 1
501 1 1 1 1 22 ILE MD . 140 ILE QD1 1 1
501 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
502 1 1 1 1 22 ILE MD . 140 ILE QD1 1 1
502 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
503 1 1 1 1 22 ILE MD . 140 ILE QD1 1 1
503 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
504 1 1 1 1 22 ILE MD . 140 ILE QD1 1 1
504 1 2 1 1 103 ALA HA . 221 ALA HA 1 1
505 1 1 1 1 22 ILE MD . 140 ILE QD1 1 1
505 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
506 1 1 1 1 22 ILE QG . 140 ILE QG1 1 1
506 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
507 1 1 1 1 22 ILE QG . 140 ILE QG1 1 1
507 1 2 1 1 101 LYS QB . 219 LYS+ QB 1 1
508 1 1 1 1 22 ILE QG . 140 ILE QG1 1 1
508 1 2 1 1 103 ALA HA . 221 ALA HA 1 1
509 1 1 1 1 22 ILE QG . 140 ILE QG1 1 1
509 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
510 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
510 1 2 1 1 23 SER H . 141 SER HN 1 1
511 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
511 1 2 1 1 23 SER HA . 141 SER HA 1 1
512 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
512 1 2 1 1 23 SER QB . 141 SER QB 1 1
513 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
513 1 2 1 1 24 ASP HA . 142 ASP- HA 1 1
514 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
514 1 2 1 1 25 THR H . 143 THR HN 1 1
515 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
515 1 2 1 1 75 TRP HE3 . 193 TRP HE3 1 1
516 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
516 1 2 1 1 75 TRP HH2 . 193 TRP HH2 1 1
517 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
517 1 2 1 1 75 TRP HZ2 . 193 TRP HZ2 1 1
518 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
518 1 2 1 1 75 TRP HZ3 . 193 TRP HZ3 1 1
519 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
519 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
520 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
520 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
521 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
521 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
522 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
522 1 2 1 1 101 LYS HA . 219 LYS+ HA 1 1
523 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
523 1 2 1 1 101 LYS QB . 219 LYS+ QB 1 1
524 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
524 1 2 1 1 101 LYS HB3 . 219 LYS+ HB2 1 1
525 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
525 1 2 1 1 103 ALA HA . 221 ALA HA 1 1
526 1 1 1 1 22 ILE MG . 140 ILE QG2 1 1
526 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
527 1 1 1 1 23 SER H . 141 SER HN 1 1
527 1 2 1 1 23 SER QB . 141 SER QB 1 1
528 1 1 1 1 23 SER H . 141 SER HN 1 1
528 1 2 1 1 24 ASP H . 142 ASP- HN 1 1
529 1 1 1 1 23 SER H . 141 SER HN 1 1
529 1 2 1 1 103 ALA HA . 221 ALA HA 1 1
530 1 1 1 1 23 SER H . 141 SER HN 1 1
530 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
531 1 1 1 1 23 SER H . 141 SER HN 1 1
531 1 2 1 1 104 THR H . 222 THR HN 1 1
532 1 1 1 1 23 SER QB . 141 SER QB 1 1
532 1 2 1 1 24 ASP H . 142 ASP- HN 1 1
533 1 1 1 1 23 SER QB . 141 SER QB 1 1
533 1 2 1 1 103 ALA HA . 221 ALA HA 1 1
534 1 1 1 1 23 SER QB . 141 SER QB 1 1
534 1 2 1 1 104 THR H . 222 THR HN 1 1
535 1 1 1 1 23 SER HB3 . 141 SER HB2 1 1
535 1 2 1 1 24 ASP H . 142 ASP- HN 1 1
536 1 1 1 1 24 ASP H . 142 ASP- HN 1 1
536 1 2 1 1 24 ASP HA . 142 ASP- HA 1 1
537 1 1 1 1 24 ASP H . 142 ASP- HN 1 1
537 1 2 1 1 24 ASP HB3 . 142 ASP- HB2 1 1
538 1 1 1 1 24 ASP H . 142 ASP- HN 1 1
538 1 2 1 1 25 THR H . 143 THR HN 1 1
539 1 1 1 1 24 ASP H . 142 ASP- HN 1 1
539 1 2 1 1 25 THR HB . 143 THR HB 1 1
540 1 1 1 1 24 ASP H . 142 ASP- HN 1 1
540 1 2 1 1 25 THR MG . 143 THR QG2 1 1
541 1 1 1 1 24 ASP H . 142 ASP- HN 1 1
541 1 2 1 1 102 LEU QB . 220 LEU QB 1 1
542 1 1 1 1 24 ASP HA . 142 ASP- HA 1 1
542 1 2 1 1 25 THR H . 143 THR HN 1 1
543 1 1 1 1 24 ASP HA . 142 ASP- HA 1 1
543 1 2 1 1 101 LYS QB . 219 LYS+ QB 1 1
544 1 1 1 1 24 ASP QB . 142 ASP- QB 1 1
544 1 2 1 1 25 THR H . 143 THR HN 1 1
545 1 1 1 1 24 ASP HB3 . 142 ASP- HB2 1 1
545 1 2 1 1 25 THR H . 143 THR HN 1 1
546 1 1 1 1 25 THR H . 143 THR HN 1 1
546 1 2 1 1 25 THR HB . 143 THR HB 1 1
547 1 1 1 1 25 THR H . 143 THR HN 1 1
547 1 2 1 1 25 THR MG . 143 THR QG2 1 1
548 1 1 1 1 25 THR H . 143 THR HN 1 1
548 1 2 1 1 26 THR H . 144 THR HN 1 1
549 1 1 1 1 25 THR H . 143 THR HN 1 1
549 1 2 1 1 101 LYS QB . 219 LYS+ QB 1 1
550 1 1 1 1 25 THR H . 143 THR HN 1 1
550 1 2 1 1 102 LEU H . 220 LEU HN 1 1
551 1 1 1 1 25 THR H . 143 THR HN 1 1
551 1 2 1 1 102 LEU QB . 220 LEU QB 1 1
552 1 1 1 1 25 THR HA . 143 THR HA 1 1
552 1 2 1 1 25 THR MG . 143 THR QG2 1 1
553 1 1 1 1 25 THR HA . 143 THR HA 1 1
553 1 2 1 1 26 THR H . 144 THR HN 1 1
554 1 1 1 1 25 THR HA . 143 THR HA 1 1
554 1 2 1 1 26 THR HB . 144 THR HB 1 1
555 1 1 1 1 25 THR HB . 143 THR HB 1 1
555 1 2 1 1 102 LEU H . 220 LEU HN 1 1
556 1 1 1 1 25 THR HB . 143 THR HB 1 1
556 1 2 1 1 102 LEU QD . 220 LEU QQD 1 1
557 1 1 1 1 25 THR MG . 143 THR QG2 1 1
557 1 2 1 1 26 THR H . 144 THR HN 1 1
558 1 1 1 1 25 THR MG . 143 THR QG2 1 1
558 1 2 1 1 26 THR HA . 144 THR HA 1 1
559 1 1 1 1 25 THR MG . 143 THR QG2 1 1
559 1 2 1 1 27 VAL H . 145 VAL HN 1 1
560 1 1 1 1 25 THR MG . 143 THR QG2 1 1
560 1 2 1 1 28 SER H . 146 SER HN 1 1
561 1 1 1 1 25 THR MG . 143 THR QG2 1 1
561 1 2 1 1 102 LEU H . 220 LEU HN 1 1
562 1 1 1 1 26 THR H . 144 THR HN 1 1
562 1 2 1 1 26 THR HB . 144 THR HB 1 1
563 1 1 1 1 26 THR H . 144 THR HN 1 1
563 1 2 1 1 26 THR MG . 144 THR QG2 1 1
564 1 1 1 1 26 THR H . 144 THR HN 1 1
564 1 2 1 1 27 VAL H . 145 VAL HN 1 1
565 1 1 1 1 26 THR H . 144 THR HN 1 1
565 1 2 1 1 27 VAL QG . 145 VAL QQG 1 1
566 1 1 1 1 26 THR H . 144 THR HN 1 1
566 1 2 1 1 101 LYS HA . 219 LYS+ HA 1 1
567 1 1 1 1 26 THR H . 144 THR HN 1 1
567 1 2 1 1 102 LEU H . 220 LEU HN 1 1
568 1 1 1 1 26 THR HA . 144 THR HA 1 1
568 1 2 1 1 26 THR MG . 144 THR QG2 1 1
569 1 1 1 1 26 THR HA . 144 THR HA 1 1
569 1 2 1 1 27 VAL H . 145 VAL HN 1 1
570 1 1 1 1 26 THR HA . 144 THR HA 1 1
570 1 2 1 1 27 VAL HB . 145 VAL HB 1 1
571 1 1 1 1 26 THR HA . 144 THR HA 1 1
571 1 2 1 1 27 VAL QG . 145 VAL QQG 1 1
572 1 1 1 1 26 THR HA . 144 THR HA 1 1
572 1 2 1 1 99 ASP QB . 217 ASP- QB 1 1
573 1 1 1 1 26 THR HA . 144 THR HA 1 1
573 1 2 1 1 101 LYS HA . 219 LYS+ HA 1 1
574 1 1 1 1 26 THR HA . 144 THR HA 1 1
574 1 2 1 1 102 LEU H . 220 LEU HN 1 1
575 1 1 1 1 26 THR HA . 144 THR HA 1 1
575 1 2 1 1 102 LEU QB . 220 LEU QB 1 1
576 1 1 1 1 26 THR HB . 144 THR HB 1 1
576 1 2 1 1 27 VAL H . 145 VAL HN 1 1
577 1 1 1 1 26 THR MG . 144 THR QG2 1 1
577 1 2 1 1 27 VAL H . 145 VAL HN 1 1
578 1 1 1 1 26 THR MG . 144 THR QG2 1 1
578 1 2 1 1 28 SER H . 146 SER HN 1 1
579 1 1 1 1 26 THR MG . 144 THR QG2 1 1
579 1 2 1 1 28 SER HA . 146 SER HA 1 1
580 1 1 1 1 26 THR MG . 144 THR QG2 1 1
580 1 2 1 1 99 ASP QB . 217 ASP- QB 1 1
581 1 1 1 1 26 THR MG . 144 THR QG2 1 1
581 1 2 1 1 100 PHE H . 218 PHE HN 1 1
582 1 1 1 1 27 VAL H . 145 VAL HN 1 1
582 1 2 1 1 27 VAL HB . 145 VAL HB 1 1
583 1 1 1 1 27 VAL H . 145 VAL HN 1 1
583 1 2 1 1 27 VAL QG . 145 VAL QQG 1 1
584 1 1 1 1 27 VAL H . 145 VAL HN 1 1
584 1 2 1 1 28 SER H . 146 SER HN 1 1
585 1 1 1 1 27 VAL H . 145 VAL HN 1 1
585 1 2 1 1 28 SER HA . 146 SER HA 1 1
586 1 1 1 1 27 VAL H . 145 VAL HN 1 1
586 1 2 1 1 32 LEU QD . 150 LEU QQD 1 1
587 1 1 1 1 27 VAL H . 145 VAL HN 1 1
587 1 2 1 1 100 PHE H . 218 PHE HN 1 1
588 1 1 1 1 27 VAL H . 145 VAL HN 1 1
588 1 2 1 1 100 PHE HA . 218 PHE HA 1 1
589 1 1 1 1 27 VAL H . 145 VAL HN 1 1
589 1 2 1 1 100 PHE HB2 . 218 PHE HB2 1 1
590 1 1 1 1 27 VAL H . 145 VAL HN 1 1
590 1 2 1 1 100 PHE HB3 . 218 PHE HB3 1 1
591 1 1 1 1 27 VAL H . 145 VAL HN 1 1
591 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
592 1 1 1 1 27 VAL H . 145 VAL HN 1 1
592 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
593 1 1 1 1 27 VAL H . 145 VAL HN 1 1
593 1 2 1 1 101 LYS HA . 219 LYS+ HA 1 1
594 1 1 1 1 27 VAL H . 145 VAL HN 1 1
594 1 2 1 1 101 LYS QB . 219 LYS+ QB 1 1
595 1 1 1 1 27 VAL H . 145 VAL HN 1 1
595 1 2 1 1 102 LEU H . 220 LEU HN 1 1
596 1 1 1 1 27 VAL HA . 145 VAL HA 1 1
596 1 2 1 1 27 VAL MG1 . 145 VAL QG1 1 1
597 1 1 1 1 27 VAL HA . 145 VAL HA 1 1
597 1 2 1 1 27 VAL MG2 . 145 VAL QG2 1 1
598 1 1 1 1 27 VAL HA . 145 VAL HA 1 1
598 1 2 1 1 28 SER H . 146 SER HN 1 1
599 1 1 1 1 27 VAL HA . 145 VAL HA 1 1
599 1 2 1 1 31 GLU QB . 149 GLU- QB 1 1
600 1 1 1 1 27 VAL HA . 145 VAL HA 1 1
600 1 2 1 1 32 LEU QD . 150 LEU QQD 1 1
601 1 1 1 1 27 VAL HB . 145 VAL HB 1 1
601 1 2 1 1 28 SER H . 146 SER HN 1 1
602 1 1 1 1 27 VAL HB . 145 VAL HB 1 1
602 1 2 1 1 32 LEU QD . 150 LEU QQD 1 1
603 1 1 1 1 27 VAL HB . 145 VAL HB 1 1
603 1 2 1 1 93 ALA HA . 211 ALA HA 1 1
604 1 1 1 1 27 VAL HB . 145 VAL HB 1 1
604 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
605 1 1 1 1 27 VAL HB . 145 VAL HB 1 1
605 1 2 1 1 100 PHE H . 218 PHE HN 1 1
606 1 1 1 1 27 VAL HB . 145 VAL HB 1 1
606 1 2 1 1 100 PHE HB2 . 218 PHE HB2 1 1
607 1 1 1 1 27 VAL HB . 145 VAL HB 1 1
607 1 2 1 1 100 PHE HB3 . 218 PHE HB3 1 1
608 1 1 1 1 27 VAL HB . 145 VAL HB 1 1
608 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
609 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
609 1 2 1 1 28 SER H . 146 SER HN 1 1
610 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
610 1 2 1 1 28 SER HB2 . 146 SER HB2 1 1
611 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
611 1 2 1 1 29 ASP HA . 147 ASP- HA 1 1
612 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
612 1 2 1 1 30 GLU H . 148 GLU- HN 1 1
613 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
613 1 2 1 1 31 GLU H . 149 GLU- HN 1 1
614 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
614 1 2 1 1 31 GLU QB . 149 GLU- QB 1 1
615 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
615 1 2 1 1 31 GLU QG . 149 GLU- QG 1 1
616 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
616 1 2 1 1 32 LEU H . 150 LEU HN 1 1
617 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
617 1 2 1 1 32 LEU HA . 150 LEU HA 1 1
618 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
618 1 2 1 1 32 LEU HB2 . 150 LEU HB2 1 1
619 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
619 1 2 1 1 32 LEU QD . 150 LEU QQD 1 1
620 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
620 1 2 1 1 32 LEU HG . 150 LEU HG 1 1
621 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
621 1 2 1 1 33 GLY H . 151 GLY HN 1 1
622 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
622 1 2 1 1 93 ALA HA . 211 ALA HA 1 1
623 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
623 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
624 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
624 1 2 1 1 94 VAL H . 212 VAL HN 1 1
625 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
625 1 2 1 1 100 PHE HB2 . 218 PHE HB2 1 1
626 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
626 1 2 1 1 100 PHE HB3 . 218 PHE HB3 1 1
627 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
627 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
628 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
628 1 2 1 1 101 LYS HA . 219 LYS+ HA 1 1
629 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
629 1 2 1 1 102 LEU H . 220 LEU HN 1 1
630 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
630 1 2 1 1 102 LEU HA . 220 LEU HA 1 1
631 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
631 1 2 1 1 102 LEU QB . 220 LEU QB 1 1
632 1 1 1 1 27 VAL QG . 145 VAL QQG 1 1
632 1 2 1 1 103 ALA H . 221 ALA HN 1 1
633 1 1 1 1 27 VAL MG1 . 145 VAL QG1 1 1
633 1 2 1 1 28 SER H . 146 SER HN 1 1
634 1 1 1 1 27 VAL MG1 . 145 VAL QG1 1 1
634 1 2 1 1 31 GLU QB . 149 GLU- QB 1 1
635 1 1 1 1 27 VAL MG1 . 145 VAL QG1 1 1
635 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
636 1 1 1 1 27 VAL MG2 . 145 VAL QG2 1 1
636 1 2 1 1 28 SER H . 146 SER HN 1 1
637 1 1 1 1 27 VAL MG2 . 145 VAL QG2 1 1
637 1 2 1 1 31 GLU QB . 149 GLU- QB 1 1
638 1 1 1 1 27 VAL MG2 . 145 VAL QG2 1 1
638 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
639 1 1 1 1 28 SER H . 146 SER HN 1 1
639 1 2 1 1 28 SER HB2 . 146 SER HB2 1 1
640 1 1 1 1 28 SER H . 146 SER HN 1 1
640 1 2 1 1 29 ASP H . 147 ASP- HN 1 1
641 1 1 1 1 28 SER H . 146 SER HN 1 1
641 1 2 1 1 30 GLU H . 148 GLU- HN 1 1
642 1 1 1 1 28 SER H . 146 SER HN 1 1
642 1 2 1 1 31 GLU H . 149 GLU- HN 1 1
643 1 1 1 1 28 SER H . 146 SER HN 1 1
643 1 2 1 1 31 GLU QB . 149 GLU- QB 1 1
644 1 1 1 1 28 SER H . 146 SER HN 1 1
644 1 2 1 1 31 GLU QG . 149 GLU- QG 1 1
645 1 1 1 1 28 SER H . 146 SER HN 1 1
645 1 2 1 1 32 LEU H . 150 LEU HN 1 1
646 1 1 1 1 28 SER H . 146 SER HN 1 1
646 1 2 1 1 32 LEU QD . 150 LEU QQD 1 1
647 1 1 1 1 28 SER HA . 146 SER HA 1 1
647 1 2 1 1 29 ASP H . 147 ASP- HN 1 1
648 1 1 1 1 28 SER HA . 146 SER HA 1 1
648 1 2 1 1 29 ASP QB . 147 ASP- QB 1 1
649 1 1 1 1 28 SER HA . 146 SER HA 1 1
649 1 2 1 1 30 GLU H . 148 GLU- HN 1 1
650 1 1 1 1 28 SER HA . 146 SER HA 1 1
650 1 2 1 1 31 GLU H . 149 GLU- HN 1 1
651 1 1 1 1 28 SER HA . 146 SER HA 1 1
651 1 2 1 1 32 LEU QD . 150 LEU QQD 1 1
652 1 1 1 1 28 SER HB2 . 146 SER HB2 1 1
652 1 2 1 1 29 ASP QB . 147 ASP- QB 1 1
653 1 1 1 1 28 SER HB2 . 146 SER HB2 1 1
653 1 2 1 1 30 GLU H . 148 GLU- HN 1 1
654 1 1 1 1 28 SER HB2 . 146 SER HB2 1 1
654 1 2 1 1 30 GLU QB . 148 GLU- QB 1 1
655 1 1 1 1 28 SER HB2 . 146 SER HB2 1 1
655 1 2 1 1 30 GLU QG . 148 GLU- QG 1 1
656 1 1 1 1 28 SER HB2 . 146 SER HB2 1 1
656 1 2 1 1 31 GLU H . 149 GLU- HN 1 1
657 1 1 1 1 28 SER HB2 . 146 SER HB2 1 1
657 1 2 1 1 31 GLU QG . 149 GLU- QG 1 1
658 1 1 1 1 29 ASP H . 147 ASP- HN 1 1
658 1 2 1 1 29 ASP HA . 147 ASP- HA 1 1
659 1 1 1 1 29 ASP H . 147 ASP- HN 1 1
659 1 2 1 1 29 ASP QB . 147 ASP- QB 1 1
660 1 1 1 1 29 ASP H . 147 ASP- HN 1 1
660 1 2 1 1 30 GLU H . 148 GLU- HN 1 1
661 1 1 1 1 29 ASP H . 147 ASP- HN 1 1
661 1 2 1 1 30 GLU QB . 148 GLU- QB 1 1
662 1 1 1 1 29 ASP H . 147 ASP- HN 1 1
662 1 2 1 1 30 GLU QG . 148 GLU- QG 1 1
663 1 1 1 1 29 ASP H . 147 ASP- HN 1 1
663 1 2 1 1 31 GLU H . 149 GLU- HN 1 1
664 1 1 1 1 29 ASP H . 147 ASP- HN 1 1
664 1 2 1 1 32 LEU H . 150 LEU HN 1 1
665 1 1 1 1 29 ASP H . 147 ASP- HN 1 1
665 1 2 1 1 32 LEU HB2 . 150 LEU HB2 1 1
666 1 1 1 1 29 ASP H . 147 ASP- HN 1 1
666 1 2 1 1 32 LEU QD . 150 LEU QQD 1 1
667 1 1 1 1 29 ASP HA . 147 ASP- HA 1 1
667 1 2 1 1 30 GLU QB . 148 GLU- QB 1 1
668 1 1 1 1 29 ASP HA . 147 ASP- HA 1 1
668 1 2 1 1 30 GLU QG . 148 GLU- QG 1 1
669 1 1 1 1 29 ASP HA . 147 ASP- HA 1 1
669 1 2 1 1 31 GLU H . 149 GLU- HN 1 1
670 1 1 1 1 29 ASP HA . 147 ASP- HA 1 1
670 1 2 1 1 32 LEU H . 150 LEU HN 1 1
671 1 1 1 1 29 ASP HA . 147 ASP- HA 1 1
671 1 2 1 1 32 LEU HA . 150 LEU HA 1 1
672 1 1 1 1 29 ASP HA . 147 ASP- HA 1 1
672 1 2 1 1 32 LEU HB2 . 150 LEU HB2 1 1
673 1 1 1 1 29 ASP HA . 147 ASP- HA 1 1
673 1 2 1 1 32 LEU QD . 150 LEU QQD 1 1
674 1 1 1 1 29 ASP HA . 147 ASP- HA 1 1
674 1 2 1 1 32 LEU HG . 150 LEU HG 1 1
675 1 1 1 1 29 ASP QB . 147 ASP- QB 1 1
675 1 2 1 1 30 GLU H . 148 GLU- HN 1 1
676 1 1 1 1 29 ASP QB . 147 ASP- QB 1 1
676 1 2 1 1 30 GLU HA . 148 GLU- HA 1 1
677 1 1 1 1 29 ASP QB . 147 ASP- QB 1 1
677 1 2 1 1 31 GLU H . 149 GLU- HN 1 1
678 1 1 1 1 29 ASP QB . 147 ASP- QB 1 1
678 1 2 1 1 32 LEU H . 150 LEU HN 1 1
679 1 1 1 1 29 ASP QB . 147 ASP- QB 1 1
679 1 2 1 1 32 LEU QD . 150 LEU QQD 1 1
680 1 1 1 1 30 GLU H . 148 GLU- HN 1 1
680 1 2 1 1 30 GLU HA . 148 GLU- HA 1 1
681 1 1 1 1 30 GLU H . 148 GLU- HN 1 1
681 1 2 1 1 30 GLU QB . 148 GLU- QB 1 1
682 1 1 1 1 30 GLU H . 148 GLU- HN 1 1
682 1 2 1 1 30 GLU QG . 148 GLU- QG 1 1
683 1 1 1 1 30 GLU H . 148 GLU- HN 1 1
683 1 2 1 1 31 GLU H . 149 GLU- HN 1 1
684 1 1 1 1 30 GLU H . 148 GLU- HN 1 1
684 1 2 1 1 31 GLU QG . 149 GLU- QG 1 1
685 1 1 1 1 30 GLU H . 148 GLU- HN 1 1
685 1 2 1 1 32 LEU H . 150 LEU HN 1 1
686 1 1 1 1 30 GLU H . 148 GLU- HN 1 1
686 1 2 1 1 32 LEU HB2 . 150 LEU HB2 1 1
687 1 1 1 1 30 GLU H . 148 GLU- HN 1 1
687 1 2 1 1 32 LEU QD . 150 LEU QQD 1 1
688 1 1 1 1 30 GLU HA . 148 GLU- HA 1 1
688 1 2 1 1 30 GLU QB . 148 GLU- QB 1 1
689 1 1 1 1 30 GLU HA . 148 GLU- HA 1 1
689 1 2 1 1 30 GLU QG . 148 GLU- QG 1 1
690 1 1 1 1 30 GLU HA . 148 GLU- HA 1 1
690 1 2 1 1 31 GLU H . 149 GLU- HN 1 1
691 1 1 1 1 30 GLU HA . 148 GLU- HA 1 1
691 1 2 1 1 32 LEU H . 150 LEU HN 1 1
692 1 1 1 1 30 GLU QB . 148 GLU- QB 1 1
692 1 2 1 1 31 GLU H . 149 GLU- HN 1 1
693 1 1 1 1 30 GLU QG . 148 GLU- QG 1 1
693 1 2 1 1 31 GLU H . 149 GLU- HN 1 1
694 1 1 1 1 30 GLU QG . 148 GLU- QG 1 1
694 1 2 1 1 32 LEU H . 150 LEU HN 1 1
695 1 1 1 1 31 GLU H . 149 GLU- HN 1 1
695 1 2 1 1 31 GLU QB . 149 GLU- QB 1 1
696 1 1 1 1 31 GLU H . 149 GLU- HN 1 1
696 1 2 1 1 31 GLU QG . 149 GLU- QG 1 1
697 1 1 1 1 31 GLU H . 149 GLU- HN 1 1
697 1 2 1 1 32 LEU H . 150 LEU HN 1 1
698 1 1 1 1 31 GLU H . 149 GLU- HN 1 1
698 1 2 1 1 32 LEU HA . 150 LEU HA 1 1
699 1 1 1 1 31 GLU H . 149 GLU- HN 1 1
699 1 2 1 1 32 LEU HB2 . 150 LEU HB2 1 1
700 1 1 1 1 31 GLU H . 149 GLU- HN 1 1
700 1 2 1 1 32 LEU QD . 150 LEU QQD 1 1
701 1 1 1 1 31 GLU H . 149 GLU- HN 1 1
701 1 2 1 1 84 ARG HB2 . 202 ARG+ HB2 1 1
702 1 1 1 1 31 GLU H . 149 GLU- HN 1 1
702 1 2 1 1 84 ARG QD . 202 ARG+ QD 1 1
703 1 1 1 1 31 GLU HA . 149 GLU- HA 1 1
703 1 2 1 1 32 LEU H . 150 LEU HN 1 1
704 1 1 1 1 31 GLU HA . 149 GLU- HA 1 1
704 1 2 1 1 84 ARG HB2 . 202 ARG+ HB2 1 1
705 1 1 1 1 31 GLU HA . 149 GLU- HA 1 1
705 1 2 1 1 84 ARG QD . 202 ARG+ QD 1 1
706 1 1 1 1 31 GLU QB . 149 GLU- QB 1 1
706 1 2 1 1 32 LEU H . 150 LEU HN 1 1
707 1 1 1 1 31 GLU QB . 149 GLU- QB 1 1
707 1 2 1 1 32 LEU HA . 150 LEU HA 1 1
708 1 1 1 1 31 GLU QB . 149 GLU- QB 1 1
708 1 2 1 1 83 ILE MD . 201 ILE QD1 1 1
709 1 1 1 1 31 GLU QB . 149 GLU- QB 1 1
709 1 2 1 1 83 ILE MG . 201 ILE QG2 1 1
710 1 1 1 1 31 GLU QB . 149 GLU- QB 1 1
710 1 2 1 1 84 ARG H . 202 ARG+ HN 1 1
711 1 1 1 1 31 GLU QG . 149 GLU- QG 1 1
711 1 2 1 1 32 LEU H . 150 LEU HN 1 1
712 1 1 1 1 32 LEU H . 150 LEU HN 1 1
712 1 2 1 1 32 LEU HB2 . 150 LEU HB2 1 1
713 1 1 1 1 32 LEU H . 150 LEU HN 1 1
713 1 2 1 1 32 LEU QD . 150 LEU QQD 1 1
714 1 1 1 1 32 LEU H . 150 LEU HN 1 1
714 1 2 1 1 32 LEU HG . 150 LEU HG 1 1
715 1 1 1 1 32 LEU H . 150 LEU HN 1 1
715 1 2 1 1 33 GLY H . 151 GLY HN 1 1
716 1 1 1 1 32 LEU H . 150 LEU HN 1 1
716 1 2 1 1 83 ILE MG . 201 ILE QG2 1 1
717 1 1 1 1 32 LEU H . 150 LEU HN 1 1
717 1 2 1 1 84 ARG H . 202 ARG+ HN 1 1
718 1 1 1 1 32 LEU H . 150 LEU HN 1 1
718 1 2 1 1 84 ARG HB2 . 202 ARG+ HB2 1 1
719 1 1 1 1 32 LEU H . 150 LEU HN 1 1
719 1 2 1 1 84 ARG QD . 202 ARG+ QD 1 1
720 1 1 1 1 32 LEU HA . 150 LEU HA 1 1
720 1 2 1 1 32 LEU HB2 . 150 LEU HB2 1 1
721 1 1 1 1 32 LEU HA . 150 LEU HA 1 1
721 1 2 1 1 32 LEU QD . 150 LEU QQD 1 1
722 1 1 1 1 32 LEU HA . 150 LEU HA 1 1
722 1 2 1 1 33 GLY H . 151 GLY HN 1 1
723 1 1 1 1 32 LEU HA . 150 LEU HA 1 1
723 1 2 1 1 33 GLY HA2 . 151 GLY HA1 1 1
724 1 1 1 1 32 LEU HA . 150 LEU HA 1 1
724 1 2 1 1 33 GLY HA3 . 151 GLY HA2 1 1
725 1 1 1 1 32 LEU HA . 150 LEU HA 1 1
725 1 2 1 1 84 ARG H . 202 ARG+ HN 1 1
726 1 1 1 1 32 LEU HA . 150 LEU HA 1 1
726 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
727 1 1 1 1 32 LEU HB2 . 150 LEU HB2 1 1
727 1 2 1 1 32 LEU QD . 150 LEU QQD 1 1
728 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
728 1 2 1 1 33 GLY H . 151 GLY HN 1 1
729 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
729 1 2 1 1 33 GLY HA2 . 151 GLY HA1 1 1
730 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
730 1 2 1 1 33 GLY HA3 . 151 GLY HA2 1 1
731 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
731 1 2 1 1 81 HIS H . 199 HIS HN 1 1
732 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
732 1 2 1 1 81 HIS HA . 199 HIS HA 1 1
733 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
733 1 2 1 1 81 HIS QB . 199 HIS QB 1 1
734 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
734 1 2 1 1 81 HIS HD2 . 199 HIS HD2 1 1
735 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
735 1 2 1 1 81 HIS HE1 . 199 HIS HE1 1 1
736 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
736 1 2 1 1 82 SER H . 200 SER HN 1 1
737 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
737 1 2 1 1 83 ILE HA . 201 ILE HA 1 1
738 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
738 1 2 1 1 83 ILE MD . 201 ILE QD1 1 1
739 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
739 1 2 1 1 84 ARG H . 202 ARG+ HN 1 1
740 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
740 1 2 1 1 93 ALA H . 211 ALA HN 1 1
741 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
741 1 2 1 1 93 ALA HA . 211 ALA HA 1 1
742 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
742 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
743 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
743 1 2 1 1 100 PHE H . 218 PHE HN 1 1
744 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
744 1 2 1 1 100 PHE HB2 . 218 PHE HB2 1 1
745 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
745 1 2 1 1 100 PHE HB3 . 218 PHE HB3 1 1
746 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
746 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
747 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
747 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
748 1 1 1 1 32 LEU QD . 150 LEU QQD 1 1
748 1 2 1 1 100 PHE HZ . 218 PHE HZ 1 1
749 1 1 1 1 32 LEU HG . 150 LEU HG 1 1
749 1 2 1 1 33 GLY H . 151 GLY HN 1 1
750 1 1 1 1 33 GLY H . 151 GLY HN 1 1
750 1 2 1 1 34 GLU H . 152 GLU- HN 1 1
751 1 1 1 1 33 GLY H . 151 GLY HN 1 1
751 1 2 1 1 81 HIS QB . 199 HIS QB 1 1
752 1 1 1 1 33 GLY H . 151 GLY HN 1 1
752 1 2 1 1 82 SER H . 200 SER HN 1 1
753 1 1 1 1 33 GLY H . 151 GLY HN 1 1
753 1 2 1 1 82 SER QB . 200 SER QB 1 1
754 1 1 1 1 33 GLY H . 151 GLY HN 1 1
754 1 2 1 1 83 ILE H . 201 ILE HN 1 1
755 1 1 1 1 33 GLY H . 151 GLY HN 1 1
755 1 2 1 1 83 ILE HA . 201 ILE HA 1 1
756 1 1 1 1 33 GLY H . 151 GLY HN 1 1
756 1 2 1 1 83 ILE MG . 201 ILE QG2 1 1
757 1 1 1 1 33 GLY H . 151 GLY HN 1 1
757 1 2 1 1 84 ARG H . 202 ARG+ HN 1 1
758 1 1 1 1 33 GLY H . 151 GLY HN 1 1
758 1 2 1 1 84 ARG HB2 . 202 ARG+ HB2 1 1
759 1 1 1 1 33 GLY H . 151 GLY HN 1 1
759 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
760 1 1 1 1 33 GLY HA2 . 151 GLY HA1 1 1
760 1 2 1 1 84 ARG QD . 202 ARG+ QD 1 1
761 1 1 1 1 33 GLY HA2 . 151 GLY HA1 1 1
761 1 2 1 1 84 ARG QG . 202 ARG+ QG 1 1
762 1 1 1 1 33 GLY HA3 . 151 GLY HA2 1 1
762 1 2 1 1 34 GLU H . 152 GLU- HN 1 1
763 1 1 1 1 33 GLY HA3 . 151 GLY HA2 1 1
763 1 2 1 1 82 SER H . 200 SER HN 1 1
764 1 1 1 1 33 GLY HA3 . 151 GLY HA2 1 1
764 1 2 1 1 84 ARG H . 202 ARG+ HN 1 1
765 1 1 1 1 33 GLY HA3 . 151 GLY HA2 1 1
765 1 2 1 1 84 ARG QG . 202 ARG+ QG 1 1
766 1 1 1 1 34 GLU H . 152 GLU- HN 1 1
766 1 2 1 1 34 GLU HB3 . 152 GLU- HB2 1 1
767 1 1 1 1 34 GLU H . 152 GLU- HN 1 1
767 1 2 1 1 35 TYR H . 153 TYR HN 1 1
768 1 1 1 1 34 GLU H . 152 GLU- HN 1 1
768 1 2 1 1 81 HIS HA . 199 HIS HA 1 1
769 1 1 1 1 34 GLU H . 152 GLU- HN 1 1
769 1 2 1 1 81 HIS QB . 199 HIS QB 1 1
770 1 1 1 1 34 GLU H . 152 GLU- HN 1 1
770 1 2 1 1 82 SER H . 200 SER HN 1 1
771 1 1 1 1 34 GLU H . 152 GLU- HN 1 1
771 1 2 1 1 82 SER QB . 200 SER QB 1 1
772 1 1 1 1 34 GLU HA . 152 GLU- HA 1 1
772 1 2 1 1 34 GLU HB3 . 152 GLU- HB2 1 1
773 1 1 1 1 34 GLU HA . 152 GLU- HA 1 1
773 1 2 1 1 35 TYR H . 153 TYR HN 1 1
774 1 1 1 1 34 GLU HA . 152 GLU- HA 1 1
774 1 2 1 1 35 TYR HA . 153 TYR HA 1 1
775 1 1 1 1 34 GLU HA . 152 GLU- HA 1 1
775 1 2 1 1 35 TYR QB . 153 TYR QB 1 1
776 1 1 1 1 34 GLU HA . 152 GLU- HA 1 1
776 1 2 1 1 82 SER H . 200 SER HN 1 1
777 1 1 1 1 34 GLU HB3 . 152 GLU- HB2 1 1
777 1 2 1 1 35 TYR H . 153 TYR HN 1 1
778 1 1 1 1 34 GLU QG . 152 GLU- QG 1 1
778 1 2 1 1 35 TYR H . 153 TYR HN 1 1
779 1 1 1 1 34 GLU QG . 152 GLU- QG 1 1
779 1 2 1 1 82 SER H . 200 SER HN 1 1
780 1 1 1 1 35 TYR H . 153 TYR HN 1 1
780 1 2 1 1 35 TYR QB . 153 TYR QB 1 1
781 1 1 1 1 35 TYR H . 153 TYR HN 1 1
781 1 2 1 1 35 TYR QD . 153 TYR QD 1 1
782 1 1 1 1 35 TYR H . 153 TYR HN 1 1
782 1 2 1 1 36 GLN H . 154 GLN HN 1 1
783 1 1 1 1 35 TYR H . 153 TYR HN 1 1
783 1 2 1 1 81 HIS HA . 199 HIS HA 1 1
784 1 1 1 1 35 TYR H . 153 TYR HN 1 1
784 1 2 1 1 81 HIS HE1 . 199 HIS HE1 1 1
785 1 1 1 1 35 TYR H . 153 TYR HN 1 1
785 1 2 1 1 82 SER H . 200 SER HN 1 1
786 1 1 1 1 35 TYR HA . 153 TYR HA 1 1
786 1 2 1 1 35 TYR QD . 153 TYR QD 1 1
787 1 1 1 1 35 TYR HA . 153 TYR HA 1 1
787 1 2 1 1 36 GLN H . 154 GLN HN 1 1
788 1 1 1 1 35 TYR HA . 153 TYR HA 1 1
788 1 2 1 1 37 ASP H . 155 ASP- HN 1 1
789 1 1 1 1 35 TYR HA . 153 TYR HA 1 1
789 1 2 1 1 81 HIS HA . 199 HIS HA 1 1
790 1 1 1 1 35 TYR HA . 153 TYR HA 1 1
790 1 2 1 1 81 HIS HD2 . 199 HIS HD2 1 1
791 1 1 1 1 35 TYR HA . 153 TYR HA 1 1
791 1 2 1 1 81 HIS HE1 . 199 HIS HE1 1 1
792 1 1 1 1 35 TYR HA . 153 TYR HA 1 1
792 1 2 1 1 82 SER H . 200 SER HN 1 1
793 1 1 1 1 35 TYR QB . 153 TYR QB 1 1
793 1 2 1 1 36 GLN HA . 154 GLN HA 1 1
794 1 1 1 1 35 TYR QB . 153 TYR QB 1 1
794 1 2 1 1 79 GLU QB . 197 GLU- QB 1 1
795 1 1 1 1 35 TYR QB . 153 TYR QB 1 1
795 1 2 1 1 81 HIS HE1 . 199 HIS HE1 1 1
796 1 1 1 1 35 TYR QD . 153 TYR QD 1 1
796 1 2 1 1 36 GLN H . 154 GLN HN 1 1
797 1 1 1 1 35 TYR QD . 153 TYR QD 1 1
797 1 2 1 1 37 ASP H . 155 ASP- HN 1 1
798 1 1 1 1 35 TYR QD . 153 TYR QD 1 1
798 1 2 1 1 37 ASP HA . 155 ASP- HA 1 1
799 1 1 1 1 35 TYR QD . 153 TYR QD 1 1
799 1 2 1 1 38 VAL QG . 156 VAL QQG 1 1
800 1 1 1 1 35 TYR QD . 153 TYR QD 1 1
800 1 2 1 1 79 GLU QB . 197 GLU- QB 1 1
801 1 1 1 1 35 TYR QD . 153 TYR QD 1 1
801 1 2 1 1 80 ILE H . 198 ILE HN 1 1
802 1 1 1 1 35 TYR QD . 153 TYR QD 1 1
802 1 2 1 1 81 HIS HE1 . 199 HIS HE1 1 1
803 1 1 1 1 35 TYR QE . 153 TYR QE 1 1
803 1 2 1 1 36 GLN H . 154 GLN HN 1 1
804 1 1 1 1 35 TYR QE . 153 TYR QE 1 1
804 1 2 1 1 37 ASP H . 155 ASP- HN 1 1
805 1 1 1 1 35 TYR QE . 153 TYR QE 1 1
805 1 2 1 1 37 ASP HA . 155 ASP- HA 1 1
806 1 1 1 1 35 TYR QE . 153 TYR QE 1 1
806 1 2 1 1 38 VAL H . 156 VAL HN 1 1
807 1 1 1 1 35 TYR QE . 153 TYR QE 1 1
807 1 2 1 1 38 VAL HB . 156 VAL HB 1 1
808 1 1 1 1 35 TYR QE . 153 TYR QE 1 1
808 1 2 1 1 38 VAL QG . 156 VAL QQG 1 1
809 1 1 1 1 35 TYR QE . 153 TYR QE 1 1
809 1 2 1 1 79 GLU H . 197 GLU- HN 1 1
810 1 1 1 1 35 TYR QE . 153 TYR QE 1 1
810 1 2 1 1 79 GLU QB . 197 GLU- QB 1 1
811 1 1 1 1 35 TYR QE . 153 TYR QE 1 1
811 1 2 1 1 79 GLU QG . 197 GLU- QG 1 1
812 1 1 1 1 35 TYR QE . 153 TYR QE 1 1
812 1 2 1 1 80 ILE H . 198 ILE HN 1 1
813 1 1 1 1 35 TYR QE . 153 TYR QE 1 1
813 1 2 1 1 81 HIS HD2 . 199 HIS HD2 1 1
814 1 1 1 1 36 GLN H . 154 GLN HN 1 1
814 1 2 1 1 36 GLN QB . 154 GLN QB 1 1
815 1 1 1 1 36 GLN H . 154 GLN HN 1 1
815 1 2 1 1 37 ASP H . 155 ASP- HN 1 1
816 1 1 1 1 36 GLN H . 154 GLN HN 1 1
816 1 2 1 1 37 ASP HA . 155 ASP- HA 1 1
817 1 1 1 1 36 GLN H . 154 GLN HN 1 1
817 1 2 1 1 80 ILE H . 198 ILE HN 1 1
818 1 1 1 1 36 GLN H . 154 GLN HN 1 1
818 1 2 1 1 80 ILE HB . 198 ILE HB 1 1
819 1 1 1 1 36 GLN H . 154 GLN HN 1 1
819 1 2 1 1 80 ILE MG . 198 ILE QG2 1 1
820 1 1 1 1 36 GLN H . 154 GLN HN 1 1
820 1 2 1 1 81 HIS HA . 199 HIS HA 1 1
821 1 1 1 1 36 GLN H . 154 GLN HN 1 1
821 1 2 1 1 81 HIS QB . 199 HIS QB 1 1
822 1 1 1 1 36 GLN H . 154 GLN HN 1 1
822 1 2 1 1 81 HIS HD2 . 199 HIS HD2 1 1
823 1 1 1 1 36 GLN H . 154 GLN HN 1 1
823 1 2 1 1 81 HIS HE1 . 199 HIS HE1 1 1
824 1 1 1 1 36 GLN H . 154 GLN HN 1 1
824 1 2 1 1 82 SER H . 200 SER HN 1 1
825 1 1 1 1 36 GLN HA . 154 GLN HA 1 1
825 1 2 1 1 80 ILE MG . 198 ILE QG2 1 1
826 1 1 1 1 36 GLN HA . 154 GLN HA 1 1
826 1 2 1 1 81 HIS HA . 199 HIS HA 1 1
827 1 1 1 1 36 GLN QB . 154 GLN QB 1 1
827 1 2 1 1 80 ILE H . 198 ILE HN 1 1
828 1 1 1 1 36 GLN QB . 154 GLN QB 1 1
828 1 2 1 1 80 ILE MG . 198 ILE QG2 1 1
829 1 1 1 1 36 GLN QB . 154 GLN QB 1 1
829 1 2 1 1 81 HIS HA . 199 HIS HA 1 1
830 1 1 1 1 36 GLN QB . 154 GLN QB 1 1
830 1 2 1 1 82 SER H . 200 SER HN 1 1
831 1 1 1 1 36 GLN QB . 154 GLN QB 1 1
831 1 2 1 1 82 SER HA . 200 SER HA 1 1
832 1 1 1 1 36 GLN QB . 154 GLN QB 1 1
832 1 2 1 1 82 SER QB . 200 SER QB 1 1
833 1 1 1 1 36 GLN QB . 154 GLN QB 1 1
833 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
834 1 1 1 1 37 ASP H . 155 ASP- HN 1 1
834 1 2 1 1 37 ASP QB . 155 ASP- QB 1 1
835 1 1 1 1 37 ASP H . 155 ASP- HN 1 1
835 1 2 1 1 37 ASP HB3 . 155 ASP- HB2 1 1
836 1 1 1 1 37 ASP H . 155 ASP- HN 1 1
836 1 2 1 1 38 VAL H . 156 VAL HN 1 1
837 1 1 1 1 37 ASP H . 155 ASP- HN 1 1
837 1 2 1 1 38 VAL HA . 156 VAL HA 1 1
838 1 1 1 1 37 ASP H . 155 ASP- HN 1 1
838 1 2 1 1 79 GLU HA . 197 GLU- HA 1 1
839 1 1 1 1 37 ASP H . 155 ASP- HN 1 1
839 1 2 1 1 80 ILE H . 198 ILE HN 1 1
840 1 1 1 1 37 ASP H . 155 ASP- HN 1 1
840 1 2 1 1 80 ILE HA . 198 ILE HA 1 1
841 1 1 1 1 37 ASP H . 155 ASP- HN 1 1
841 1 2 1 1 80 ILE HB . 198 ILE HB 1 1
842 1 1 1 1 37 ASP H . 155 ASP- HN 1 1
842 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
843 1 1 1 1 37 ASP H . 155 ASP- HN 1 1
843 1 2 1 1 80 ILE MG . 198 ILE QG2 1 1
844 1 1 1 1 37 ASP H . 155 ASP- HN 1 1
844 1 2 1 1 81 HIS H . 199 HIS HN 1 1
845 1 1 1 1 37 ASP H . 155 ASP- HN 1 1
845 1 2 1 1 81 HIS HA . 199 HIS HA 1 1
846 1 1 1 1 37 ASP HA . 155 ASP- HA 1 1
846 1 2 1 1 38 VAL H . 156 VAL HN 1 1
847 1 1 1 1 37 ASP HA . 155 ASP- HA 1 1
847 1 2 1 1 38 VAL HB . 156 VAL HB 1 1
848 1 1 1 1 37 ASP HA . 155 ASP- HA 1 1
848 1 2 1 1 38 VAL QG . 156 VAL QQG 1 1
849 1 1 1 1 37 ASP HA . 155 ASP- HA 1 1
849 1 2 1 1 80 ILE H . 198 ILE HN 1 1
850 1 1 1 1 37 ASP QB . 155 ASP- QB 1 1
850 1 2 1 1 38 VAL H . 156 VAL HN 1 1
851 1 1 1 1 37 ASP QB . 155 ASP- QB 1 1
851 1 2 1 1 38 VAL HA . 156 VAL HA 1 1
852 1 1 1 1 37 ASP QB . 155 ASP- QB 1 1
852 1 2 1 1 38 VAL QG . 156 VAL QQG 1 1
853 1 1 1 1 37 ASP QB . 155 ASP- QB 1 1
853 1 2 1 1 80 ILE HB . 198 ILE HB 1 1
854 1 1 1 1 37 ASP QB . 155 ASP- QB 1 1
854 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
855 1 1 1 1 37 ASP HB3 . 155 ASP- HB2 1 1
855 1 2 1 1 38 VAL H . 156 VAL HN 1 1
856 1 1 1 1 37 ASP HB3 . 155 ASP- HB2 1 1
856 1 2 1 1 38 VAL QG . 156 VAL QQG 1 1
857 1 1 1 1 37 ASP HB3 . 155 ASP- HB2 1 1
857 1 2 1 1 80 ILE HB . 198 ILE HB 1 1
858 1 1 1 1 37 ASP HB3 . 155 ASP- HB2 1 1
858 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
859 1 1 1 1 38 VAL H . 156 VAL HN 1 1
859 1 2 1 1 38 VAL HB . 156 VAL HB 1 1
860 1 1 1 1 38 VAL H . 156 VAL HN 1 1
860 1 2 1 1 38 VAL QG . 156 VAL QQG 1 1
861 1 1 1 1 38 VAL H . 156 VAL HN 1 1
861 1 2 1 1 39 LEU H . 157 LEU HN 1 1
862 1 1 1 1 38 VAL H . 156 VAL HN 1 1
862 1 2 1 1 39 LEU QD . 157 LEU QQD 1 1
863 1 1 1 1 38 VAL H . 156 VAL HN 1 1
863 1 2 1 1 80 ILE H . 198 ILE HN 1 1
864 1 1 1 1 38 VAL H . 156 VAL HN 1 1
864 1 2 1 1 80 ILE HB . 198 ILE HB 1 1
865 1 1 1 1 38 VAL H . 156 VAL HN 1 1
865 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
866 1 1 1 1 38 VAL HA . 156 VAL HA 1 1
866 1 2 1 1 38 VAL QG . 156 VAL QQG 1 1
867 1 1 1 1 38 VAL HA . 156 VAL HA 1 1
867 1 2 1 1 39 LEU H . 157 LEU HN 1 1
868 1 1 1 1 38 VAL HA . 156 VAL HA 1 1
868 1 2 1 1 79 GLU QB . 197 GLU- QB 1 1
869 1 1 1 1 38 VAL HB . 156 VAL HB 1 1
869 1 2 1 1 39 LEU H . 157 LEU HN 1 1
870 1 1 1 1 38 VAL QG . 156 VAL QQG 1 1
870 1 2 1 1 39 LEU H . 157 LEU HN 1 1
871 1 1 1 1 38 VAL QG . 156 VAL QQG 1 1
871 1 2 1 1 39 LEU HA . 157 LEU HA 1 1
872 1 1 1 1 38 VAL QG . 156 VAL QQG 1 1
872 1 2 1 1 79 GLU H . 197 GLU- HN 1 1
873 1 1 1 1 38 VAL QG . 156 VAL QQG 1 1
873 1 2 1 1 79 GLU HA . 197 GLU- HA 1 1
874 1 1 1 1 38 VAL QG . 156 VAL QQG 1 1
874 1 2 1 1 79 GLU QB . 197 GLU- QB 1 1
875 1 1 1 1 38 VAL QG . 156 VAL QQG 1 1
875 1 2 1 1 79 GLU QG . 197 GLU- QG 1 1
876 1 1 1 1 39 LEU H . 157 LEU HN 1 1
876 1 2 1 1 39 LEU HB3 . 157 LEU HB2 1 1
877 1 1 1 1 39 LEU H . 157 LEU HN 1 1
877 1 2 1 1 39 LEU MD1 . 157 LEU QD1 1 1
878 1 1 1 1 39 LEU H . 157 LEU HN 1 1
878 1 2 1 1 39 LEU QD . 157 LEU QQD 1 1
879 1 1 1 1 39 LEU H . 157 LEU HN 1 1
879 1 2 1 1 39 LEU MD2 . 157 LEU QD2 1 1
880 1 1 1 1 39 LEU H . 157 LEU HN 1 1
880 1 2 1 1 40 ALA MB . 158 ALA QB 1 1
881 1 1 1 1 39 LEU H . 157 LEU HN 1 1
881 1 2 1 1 79 GLU H . 197 GLU- HN 1 1
882 1 1 1 1 39 LEU H . 157 LEU HN 1 1
882 1 2 1 1 79 GLU QB . 197 GLU- QB 1 1
883 1 1 1 1 39 LEU H . 157 LEU HN 1 1
883 1 2 1 1 80 ILE H . 198 ILE HN 1 1
884 1 1 1 1 39 LEU H . 157 LEU HN 1 1
884 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
885 1 1 1 1 39 LEU HA . 157 LEU HA 1 1
885 1 2 1 1 39 LEU QD . 157 LEU QQD 1 1
886 1 1 1 1 39 LEU HA . 157 LEU HA 1 1
886 1 2 1 1 39 LEU HG . 157 LEU HG 1 1
887 1 1 1 1 39 LEU HB3 . 157 LEU HB2 1 1
887 1 2 1 1 40 ALA H . 158 ALA HN 1 1
888 1 1 1 1 39 LEU QD . 157 LEU QQD 1 1
888 1 2 1 1 40 ALA H . 158 ALA HN 1 1
889 1 1 1 1 39 LEU QD . 157 LEU QQD 1 1
889 1 2 1 1 40 ALA HA . 158 ALA HA 1 1
890 1 1 1 1 39 LEU QD . 157 LEU QQD 1 1
890 1 2 1 1 41 GLU H . 159 GLU- HN 1 1
891 1 1 1 1 39 LEU QD . 157 LEU QQD 1 1
891 1 2 1 1 77 TYR H . 195 TYR HN 1 1
892 1 1 1 1 39 LEU QD . 157 LEU QQD 1 1
892 1 2 1 1 77 TYR HA . 195 TYR HA 1 1
893 1 1 1 1 39 LEU QD . 157 LEU QQD 1 1
893 1 2 1 1 77 TYR HB2 . 195 TYR HB2 1 1
894 1 1 1 1 39 LEU QD . 157 LEU QQD 1 1
894 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
895 1 1 1 1 39 LEU QD . 157 LEU QQD 1 1
895 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
896 1 1 1 1 39 LEU QD . 157 LEU QQD 1 1
896 1 2 1 1 78 GLY H . 196 GLY HN 1 1
897 1 1 1 1 39 LEU QD . 157 LEU QQD 1 1
897 1 2 1 1 78 GLY HA2 . 196 GLY HA1 1 1
898 1 1 1 1 39 LEU QD . 157 LEU QQD 1 1
898 1 2 1 1 79 GLU H . 197 GLU- HN 1 1
899 1 1 1 1 39 LEU QD . 157 LEU QQD 1 1
899 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
900 1 1 1 1 39 LEU MD1 . 157 LEU QD1 1 1
900 1 2 1 1 40 ALA H . 158 ALA HN 1 1
901 1 1 1 1 39 LEU MD1 . 157 LEU QD1 1 1
901 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
902 1 1 1 1 39 LEU MD2 . 157 LEU QD2 1 1
902 1 2 1 1 40 ALA H . 158 ALA HN 1 1
903 1 1 1 1 39 LEU MD2 . 157 LEU QD2 1 1
903 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
904 1 1 1 1 39 LEU HG . 157 LEU HG 1 1
904 1 2 1 1 40 ALA H . 158 ALA HN 1 1
905 1 1 1 1 39 LEU HG . 157 LEU HG 1 1
905 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
906 1 1 1 1 39 LEU HG . 157 LEU HG 1 1
906 1 2 1 1 78 GLY HA2 . 196 GLY HA1 1 1
907 1 1 1 1 40 ALA H . 158 ALA HN 1 1
907 1 2 1 1 40 ALA HA . 158 ALA HA 1 1
908 1 1 1 1 40 ALA H . 158 ALA HN 1 1
908 1 2 1 1 40 ALA MB . 158 ALA QB 1 1
909 1 1 1 1 40 ALA H . 158 ALA HN 1 1
909 1 2 1 1 41 GLU HA . 159 GLU- HA 1 1
910 1 1 1 1 40 ALA H . 158 ALA HN 1 1
910 1 2 1 1 41 GLU HB2 . 159 GLU- HB2 1 1
911 1 1 1 1 40 ALA H . 158 ALA HN 1 1
911 1 2 1 1 41 GLU QG . 159 GLU- QG 1 1
912 1 1 1 1 40 ALA H . 158 ALA HN 1 1
912 1 2 1 1 77 TYR H . 195 TYR HN 1 1
913 1 1 1 1 40 ALA H . 158 ALA HN 1 1
913 1 2 1 1 77 TYR HA . 195 TYR HA 1 1
914 1 1 1 1 40 ALA H . 158 ALA HN 1 1
914 1 2 1 1 77 TYR HB2 . 195 TYR HB2 1 1
915 1 1 1 1 40 ALA H . 158 ALA HN 1 1
915 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
916 1 1 1 1 40 ALA HA . 158 ALA HA 1 1
916 1 2 1 1 41 GLU H . 159 GLU- HN 1 1
917 1 1 1 1 40 ALA HA . 158 ALA HA 1 1
917 1 2 1 1 41 GLU HA . 159 GLU- HA 1 1
918 1 1 1 1 40 ALA HA . 158 ALA HA 1 1
918 1 2 1 1 41 GLU QG . 159 GLU- QG 1 1
919 1 1 1 1 40 ALA MB . 158 ALA QB 1 1
919 1 2 1 1 41 GLU H . 159 GLU- HN 1 1
920 1 1 1 1 40 ALA MB . 158 ALA QB 1 1
920 1 2 1 1 41 GLU QG . 159 GLU- QG 1 1
921 1 1 1 1 40 ALA MB . 158 ALA QB 1 1
921 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
922 1 1 1 1 41 GLU H . 159 GLU- HN 1 1
922 1 2 1 1 41 GLU HB2 . 159 GLU- HB2 1 1
923 1 1 1 1 41 GLU H . 159 GLU- HN 1 1
923 1 2 1 1 41 GLU QG . 159 GLU- QG 1 1
924 1 1 1 1 41 GLU H . 159 GLU- HN 1 1
924 1 2 1 1 42 VAL H . 160 VAL HN 1 1
925 1 1 1 1 41 GLU H . 159 GLU- HN 1 1
925 1 2 1 1 42 VAL QG . 160 VAL QQG 1 1
926 1 1 1 1 41 GLU H . 159 GLU- HN 1 1
926 1 2 1 1 76 ASP HA . 194 ASP- HA 1 1
927 1 1 1 1 41 GLU H . 159 GLU- HN 1 1
927 1 2 1 1 77 TYR H . 195 TYR HN 1 1
928 1 1 1 1 41 GLU H . 159 GLU- HN 1 1
928 1 2 1 1 77 TYR HA . 195 TYR HA 1 1
929 1 1 1 1 41 GLU H . 159 GLU- HN 1 1
929 1 2 1 1 77 TYR HB2 . 195 TYR HB2 1 1
930 1 1 1 1 41 GLU H . 159 GLU- HN 1 1
930 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
931 1 1 1 1 41 GLU H . 159 GLU- HN 1 1
931 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
932 1 1 1 1 41 GLU HA . 159 GLU- HA 1 1
932 1 2 1 1 41 GLU QG . 159 GLU- QG 1 1
933 1 1 1 1 41 GLU HA . 159 GLU- HA 1 1
933 1 2 1 1 42 VAL H . 160 VAL HN 1 1
934 1 1 1 1 41 GLU HA . 159 GLU- HA 1 1
934 1 2 1 1 42 VAL HA . 160 VAL HA 1 1
935 1 1 1 1 41 GLU HA . 159 GLU- HA 1 1
935 1 2 1 1 42 VAL QG . 160 VAL QQG 1 1
936 1 1 1 1 41 GLU HB2 . 159 GLU- HB2 1 1
936 1 2 1 1 42 VAL H . 160 VAL HN 1 1
937 1 1 1 1 41 GLU HB2 . 159 GLU- HB2 1 1
937 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
938 1 1 1 1 41 GLU QG . 159 GLU- QG 1 1
938 1 2 1 1 42 VAL H . 160 VAL HN 1 1
939 1 1 1 1 41 GLU QG . 159 GLU- QG 1 1
939 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
940 1 1 1 1 42 VAL H . 160 VAL HN 1 1
940 1 2 1 1 42 VAL HB . 160 VAL HB 1 1
941 1 1 1 1 42 VAL H . 160 VAL HN 1 1
941 1 2 1 1 42 VAL MG1 . 160 VAL QG1 1 1
942 1 1 1 1 42 VAL H . 160 VAL HN 1 1
942 1 2 1 1 42 VAL QG . 160 VAL QQG 1 1
943 1 1 1 1 42 VAL H . 160 VAL HN 1 1
943 1 2 1 1 42 VAL MG2 . 160 VAL QG2 1 1
944 1 1 1 1 42 VAL H . 160 VAL HN 1 1
944 1 2 1 1 43 ARG H . 161 ARG+ HN 1 1
945 1 1 1 1 42 VAL H . 160 VAL HN 1 1
945 1 2 1 1 76 ASP HA . 194 ASP- HA 1 1
946 1 1 1 1 42 VAL H . 160 VAL HN 1 1
946 1 2 1 1 77 TYR H . 195 TYR HN 1 1
947 1 1 1 1 42 VAL H . 160 VAL HN 1 1
947 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
948 1 1 1 1 42 VAL H . 160 VAL HN 1 1
948 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
949 1 1 1 1 42 VAL HA . 160 VAL HA 1 1
949 1 2 1 1 42 VAL MG1 . 160 VAL QG1 1 1
950 1 1 1 1 42 VAL HA . 160 VAL HA 1 1
950 1 2 1 1 42 VAL MG2 . 160 VAL QG2 1 1
951 1 1 1 1 42 VAL HA . 160 VAL HA 1 1
951 1 2 1 1 43 ARG H . 161 ARG+ HN 1 1
952 1 1 1 1 42 VAL HA . 160 VAL HA 1 1
952 1 2 1 1 74 GLU QG . 192 GLU- QG 1 1
953 1 1 1 1 42 VAL HA . 160 VAL HA 1 1
953 1 2 1 1 75 TRP H . 193 TRP HN 1 1
954 1 1 1 1 42 VAL HA . 160 VAL HA 1 1
954 1 2 1 1 76 ASP HA . 194 ASP- HA 1 1
955 1 1 1 1 42 VAL HA . 160 VAL HA 1 1
955 1 2 1 1 76 ASP QB . 194 ASP- QB 1 1
956 1 1 1 1 42 VAL HA . 160 VAL HA 1 1
956 1 2 1 1 77 TYR H . 195 TYR HN 1 1
957 1 1 1 1 42 VAL HA . 160 VAL HA 1 1
957 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
958 1 1 1 1 42 VAL HA . 160 VAL HA 1 1
958 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
959 1 1 1 1 42 VAL HB . 160 VAL HB 1 1
959 1 2 1 1 43 ARG H . 161 ARG+ HN 1 1
960 1 1 1 1 42 VAL HB . 160 VAL HB 1 1
960 1 2 1 1 44 VAL QG . 162 VAL QQG 1 1
961 1 1 1 1 42 VAL HB . 160 VAL HB 1 1
961 1 2 1 1 58 TRP HH2 . 176 TRP HH2 1 1
962 1 1 1 1 42 VAL HB . 160 VAL HB 1 1
962 1 2 1 1 58 TRP HZ3 . 176 TRP HZ3 1 1
963 1 1 1 1 42 VAL HB . 160 VAL HB 1 1
963 1 2 1 1 76 ASP HA . 194 ASP- HA 1 1
964 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
964 1 2 1 1 43 ARG H . 161 ARG+ HN 1 1
965 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
965 1 2 1 1 43 ARG HA . 161 ARG+ HA 1 1
966 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
966 1 2 1 1 44 VAL H . 162 VAL HN 1 1
967 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
967 1 2 1 1 44 VAL QG . 162 VAL QQG 1 1
968 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
968 1 2 1 1 58 TRP HH2 . 176 TRP HH2 1 1
969 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
969 1 2 1 1 58 TRP HZ2 . 176 TRP HZ2 1 1
970 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
970 1 2 1 1 58 TRP HZ3 . 176 TRP HZ3 1 1
971 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
971 1 2 1 1 74 GLU QG . 192 GLU- QG 1 1
972 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
972 1 2 1 1 75 TRP H . 193 TRP HN 1 1
973 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
973 1 2 1 1 75 TRP HA . 193 TRP HA 1 1
974 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
974 1 2 1 1 76 ASP H . 194 ASP- HN 1 1
975 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
975 1 2 1 1 76 ASP HA . 194 ASP- HA 1 1
976 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
976 1 2 1 1 76 ASP QB . 194 ASP- QB 1 1
977 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
977 1 2 1 1 77 TYR H . 195 TYR HN 1 1
978 1 1 1 1 42 VAL QG . 160 VAL QQG 1 1
978 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
979 1 1 1 1 42 VAL MG1 . 160 VAL QG1 1 1
979 1 2 1 1 43 ARG H . 161 ARG+ HN 1 1
980 1 1 1 1 42 VAL MG1 . 160 VAL QG1 1 1
980 1 2 1 1 58 TRP HH2 . 176 TRP HH2 1 1
981 1 1 1 1 42 VAL MG1 . 160 VAL QG1 1 1
981 1 2 1 1 58 TRP HZ3 . 176 TRP HZ3 1 1
982 1 1 1 1 42 VAL MG1 . 160 VAL QG1 1 1
982 1 2 1 1 76 ASP HA . 194 ASP- HA 1 1
983 1 1 1 1 42 VAL MG1 . 160 VAL QG1 1 1
983 1 2 1 1 77 TYR H . 195 TYR HN 1 1
984 1 1 1 1 42 VAL MG2 . 160 VAL QG2 1 1
984 1 2 1 1 43 ARG H . 161 ARG+ HN 1 1
985 1 1 1 1 42 VAL MG2 . 160 VAL QG2 1 1
985 1 2 1 1 58 TRP HH2 . 176 TRP HH2 1 1
986 1 1 1 1 42 VAL MG2 . 160 VAL QG2 1 1
986 1 2 1 1 58 TRP HZ3 . 176 TRP HZ3 1 1
987 1 1 1 1 42 VAL MG2 . 160 VAL QG2 1 1
987 1 2 1 1 76 ASP HA . 194 ASP- HA 1 1
988 1 1 1 1 42 VAL MG2 . 160 VAL QG2 1 1
988 1 2 1 1 77 TYR H . 195 TYR HN 1 1
989 1 1 1 1 43 ARG H . 161 ARG+ HN 1 1
989 1 2 1 1 43 ARG HB3 . 161 ARG+ HB2 1 1
990 1 1 1 1 43 ARG H . 161 ARG+ HN 1 1
990 1 2 1 1 44 VAL H . 162 VAL HN 1 1
991 1 1 1 1 43 ARG H . 161 ARG+ HN 1 1
991 1 2 1 1 44 VAL QG . 162 VAL QQG 1 1
992 1 1 1 1 43 ARG H . 161 ARG+ HN 1 1
992 1 2 1 1 45 PHE QD . 163 PHE QD 1 1
993 1 1 1 1 43 ARG H . 161 ARG+ HN 1 1
993 1 2 1 1 45 PHE QE . 163 PHE QE 1 1
994 1 1 1 1 43 ARG H . 161 ARG+ HN 1 1
994 1 2 1 1 74 GLU HA . 192 GLU- HA 1 1
995 1 1 1 1 43 ARG H . 161 ARG+ HN 1 1
995 1 2 1 1 74 GLU QG . 192 GLU- QG 1 1
996 1 1 1 1 43 ARG H . 161 ARG+ HN 1 1
996 1 2 1 1 75 TRP H . 193 TRP HN 1 1
997 1 1 1 1 43 ARG H . 161 ARG+ HN 1 1
997 1 2 1 1 75 TRP HB2 . 193 TRP HB2 1 1
998 1 1 1 1 43 ARG H . 161 ARG+ HN 1 1
998 1 2 1 1 76 ASP HA . 194 ASP- HA 1 1
999 1 1 1 1 43 ARG H . 161 ARG+ HN 1 1
999 1 2 1 1 77 TYR H . 195 TYR HN 1 1
1000 1 1 1 1 43 ARG H . 161 ARG+ HN 1 1
1000 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
1001 1 1 1 1 43 ARG H . 161 ARG+ HN 1 1
1001 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
1002 1 1 1 1 43 ARG HA . 161 ARG+ HA 1 1
1002 1 2 1 1 44 VAL H . 162 VAL HN 1 1
1003 1 1 1 1 43 ARG QB . 161 ARG+ QB 1 1
1003 1 2 1 1 44 VAL H . 162 VAL HN 1 1
1004 1 1 1 1 43 ARG QB . 161 ARG+ QB 1 1
1004 1 2 1 1 45 PHE QD . 163 PHE QD 1 1
1005 1 1 1 1 43 ARG QB . 161 ARG+ QB 1 1
1005 1 2 1 1 45 PHE QE . 163 PHE QE 1 1
1006 1 1 1 1 43 ARG QB . 161 ARG+ QB 1 1
1006 1 2 1 1 53 ILE H . 171 ILE HN 1 1
1007 1 1 1 1 43 ARG QB . 161 ARG+ QB 1 1
1007 1 2 1 1 75 TRP H . 193 TRP HN 1 1
1008 1 1 1 1 43 ARG QB . 161 ARG+ QB 1 1
1008 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
1009 1 1 1 1 43 ARG HB3 . 161 ARG+ HB2 1 1
1009 1 2 1 1 44 VAL H . 162 VAL HN 1 1
1010 1 1 1 1 44 VAL H . 162 VAL HN 1 1
1010 1 2 1 1 44 VAL HB . 162 VAL HB 1 1
1011 1 1 1 1 44 VAL H . 162 VAL HN 1 1
1011 1 2 1 1 44 VAL MG1 . 162 VAL QG1 1 1
1012 1 1 1 1 44 VAL H . 162 VAL HN 1 1
1012 1 2 1 1 44 VAL QG . 162 VAL QQG 1 1
1013 1 1 1 1 44 VAL H . 162 VAL HN 1 1
1013 1 2 1 1 44 VAL MG2 . 162 VAL QG2 1 1
1014 1 1 1 1 44 VAL H . 162 VAL HN 1 1
1014 1 2 1 1 45 PHE H . 163 PHE HN 1 1
1015 1 1 1 1 44 VAL H . 162 VAL HN 1 1
1015 1 2 1 1 45 PHE QD . 163 PHE QD 1 1
1016 1 1 1 1 44 VAL H . 162 VAL HN 1 1
1016 1 2 1 1 53 ILE H . 171 ILE HN 1 1
1017 1 1 1 1 44 VAL H . 162 VAL HN 1 1
1017 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1018 1 1 1 1 44 VAL H . 162 VAL HN 1 1
1018 1 2 1 1 58 TRP HH2 . 176 TRP HH2 1 1
1019 1 1 1 1 44 VAL H . 162 VAL HN 1 1
1019 1 2 1 1 58 TRP HZ2 . 176 TRP HZ2 1 1
1020 1 1 1 1 44 VAL HA . 162 VAL HA 1 1
1020 1 2 1 1 45 PHE H . 163 PHE HN 1 1
1021 1 1 1 1 44 VAL HA . 162 VAL HA 1 1
1021 1 2 1 1 74 GLU H . 192 GLU- HN 1 1
1022 1 1 1 1 44 VAL HA . 162 VAL HA 1 1
1022 1 2 1 1 74 GLU QG . 192 GLU- QG 1 1
1023 1 1 1 1 44 VAL HA . 162 VAL HA 1 1
1023 1 2 1 1 75 TRP H . 193 TRP HN 1 1
1024 1 1 1 1 44 VAL HB . 162 VAL HB 1 1
1024 1 2 1 1 45 PHE H . 163 PHE HN 1 1
1025 1 1 1 1 44 VAL HB . 162 VAL HB 1 1
1025 1 2 1 1 53 ILE H . 171 ILE HN 1 1
1026 1 1 1 1 44 VAL HB . 162 VAL HB 1 1
1026 1 2 1 1 53 ILE MD . 171 ILE QD1 1 1
1027 1 1 1 1 44 VAL HB . 162 VAL HB 1 1
1027 1 2 1 1 58 TRP HD1 . 176 TRP HD1 1 1
1028 1 1 1 1 44 VAL HB . 162 VAL HB 1 1
1028 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1029 1 1 1 1 44 VAL HB . 162 VAL HB 1 1
1029 1 2 1 1 58 TRP HZ2 . 176 TRP HZ2 1 1
1030 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1030 1 2 1 1 45 PHE H . 163 PHE HN 1 1
1031 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1031 1 2 1 1 45 PHE HA . 163 PHE HA 1 1
1032 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1032 1 2 1 1 53 ILE H . 171 ILE HN 1 1
1033 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1033 1 2 1 1 53 ILE HB . 171 ILE HB 1 1
1034 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1034 1 2 1 1 53 ILE MD . 171 ILE QD1 1 1
1035 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1035 1 2 1 1 53 ILE MG . 171 ILE QG2 1 1
1036 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1036 1 2 1 1 58 TRP HB2 . 176 TRP HB2 1 1
1037 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1037 1 2 1 1 58 TRP HD1 . 176 TRP HD1 1 1
1038 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1038 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1039 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1039 1 2 1 1 58 TRP HH2 . 176 TRP HH2 1 1
1040 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1040 1 2 1 1 58 TRP HZ2 . 176 TRP HZ2 1 1
1041 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1041 1 2 1 1 72 ARG H . 190 ARG+ HN 1 1
1042 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1042 1 2 1 1 72 ARG QB . 190 ARG+ QB 1 1
1043 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1043 1 2 1 1 72 ARG QD . 190 ARG+ QD 1 1
1044 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1044 1 2 1 1 72 ARG QG . 190 ARG+ QG 1 1
1045 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1045 1 2 1 1 73 THR H . 191 THR HN 1 1
1046 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1046 1 2 1 1 73 THR HB . 191 THR HB 1 1
1047 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1047 1 2 1 1 74 GLU HA . 192 GLU- HA 1 1
1048 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1048 1 2 1 1 74 GLU HB2 . 192 GLU- HB2 1 1
1049 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1049 1 2 1 1 74 GLU QG . 192 GLU- QG 1 1
1050 1 1 1 1 44 VAL QG . 162 VAL QQG 1 1
1050 1 2 1 1 75 TRP H . 193 TRP HN 1 1
1051 1 1 1 1 44 VAL MG1 . 162 VAL QG1 1 1
1051 1 2 1 1 45 PHE H . 163 PHE HN 1 1
1052 1 1 1 1 44 VAL MG1 . 162 VAL QG1 1 1
1052 1 2 1 1 53 ILE MG . 171 ILE QG2 1 1
1053 1 1 1 1 44 VAL MG1 . 162 VAL QG1 1 1
1053 1 2 1 1 58 TRP HD1 . 176 TRP HD1 1 1
1054 1 1 1 1 44 VAL MG1 . 162 VAL QG1 1 1
1054 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1055 1 1 1 1 44 VAL MG1 . 162 VAL QG1 1 1
1055 1 2 1 1 74 GLU H . 192 GLU- HN 1 1
1056 1 1 1 1 44 VAL MG1 . 162 VAL QG1 1 1
1056 1 2 1 1 74 GLU HB2 . 192 GLU- HB2 1 1
1057 1 1 1 1 44 VAL MG1 . 162 VAL QG1 1 1
1057 1 2 1 1 75 TRP H . 193 TRP HN 1 1
1058 1 1 1 1 44 VAL MG2 . 162 VAL QG2 1 1
1058 1 2 1 1 45 PHE H . 163 PHE HN 1 1
1059 1 1 1 1 44 VAL MG2 . 162 VAL QG2 1 1
1059 1 2 1 1 53 ILE MG . 171 ILE QG2 1 1
1060 1 1 1 1 44 VAL MG2 . 162 VAL QG2 1 1
1060 1 2 1 1 58 TRP HD1 . 176 TRP HD1 1 1
1061 1 1 1 1 44 VAL MG2 . 162 VAL QG2 1 1
1061 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1062 1 1 1 1 44 VAL MG2 . 162 VAL QG2 1 1
1062 1 2 1 1 74 GLU H . 192 GLU- HN 1 1
1063 1 1 1 1 44 VAL MG2 . 162 VAL QG2 1 1
1063 1 2 1 1 74 GLU HB2 . 192 GLU- HB2 1 1
1064 1 1 1 1 44 VAL MG2 . 162 VAL QG2 1 1
1064 1 2 1 1 75 TRP H . 193 TRP HN 1 1
1065 1 1 1 1 45 PHE H . 163 PHE HN 1 1
1065 1 2 1 1 45 PHE QD . 163 PHE QD 1 1
1066 1 1 1 1 45 PHE H . 163 PHE HN 1 1
1066 1 2 1 1 45 PHE QE . 163 PHE QE 1 1
1067 1 1 1 1 45 PHE H . 163 PHE HN 1 1
1067 1 2 1 1 46 ASP H . 164 ASP- HN 1 1
1068 1 1 1 1 45 PHE H . 163 PHE HN 1 1
1068 1 2 1 1 52 SER HA . 170 SER HA 1 1
1069 1 1 1 1 45 PHE H . 163 PHE HN 1 1
1069 1 2 1 1 53 ILE MD . 171 ILE QD1 1 1
1070 1 1 1 1 45 PHE H . 163 PHE HN 1 1
1070 1 2 1 1 72 ARG QB . 190 ARG+ QB 1 1
1071 1 1 1 1 45 PHE H . 163 PHE HN 1 1
1071 1 2 1 1 72 ARG QD . 190 ARG+ QD 1 1
1072 1 1 1 1 45 PHE H . 163 PHE HN 1 1
1072 1 2 1 1 73 THR H . 191 THR HN 1 1
1073 1 1 1 1 45 PHE H . 163 PHE HN 1 1
1073 1 2 1 1 73 THR HA . 191 THR HA 1 1
1074 1 1 1 1 45 PHE H . 163 PHE HN 1 1
1074 1 2 1 1 73 THR HB . 191 THR HB 1 1
1075 1 1 1 1 45 PHE H . 163 PHE HN 1 1
1075 1 2 1 1 73 THR MG . 191 THR QG2 1 1
1076 1 1 1 1 45 PHE H . 163 PHE HN 1 1
1076 1 2 1 1 74 GLU H . 192 GLU- HN 1 1
1077 1 1 1 1 45 PHE H . 163 PHE HN 1 1
1077 1 2 1 1 74 GLU HA . 192 GLU- HA 1 1
1078 1 1 1 1 45 PHE H . 163 PHE HN 1 1
1078 1 2 1 1 75 TRP H . 193 TRP HN 1 1
1079 1 1 1 1 45 PHE HA . 163 PHE HA 1 1
1079 1 2 1 1 45 PHE QD . 163 PHE QD 1 1
1080 1 1 1 1 45 PHE HA . 163 PHE HA 1 1
1080 1 2 1 1 46 ASP H . 164 ASP- HN 1 1
1081 1 1 1 1 45 PHE HA . 163 PHE HA 1 1
1081 1 2 1 1 46 ASP QB . 164 ASP- QB 1 1
1082 1 1 1 1 45 PHE HA . 163 PHE HA 1 1
1082 1 2 1 1 52 SER H . 170 SER HN 1 1
1083 1 1 1 1 45 PHE HA . 163 PHE HA 1 1
1083 1 2 1 1 52 SER HA . 170 SER HA 1 1
1084 1 1 1 1 45 PHE HA . 163 PHE HA 1 1
1084 1 2 1 1 52 SER QB . 170 SER QB 1 1
1085 1 1 1 1 45 PHE HA . 163 PHE HA 1 1
1085 1 2 1 1 53 ILE H . 171 ILE HN 1 1
1086 1 1 1 1 45 PHE HA . 163 PHE HA 1 1
1086 1 2 1 1 53 ILE HB . 171 ILE HB 1 1
1087 1 1 1 1 45 PHE HA . 163 PHE HA 1 1
1087 1 2 1 1 53 ILE MD . 171 ILE QD1 1 1
1088 1 1 1 1 45 PHE HA . 163 PHE HA 1 1
1088 1 2 1 1 53 ILE MG . 171 ILE QG2 1 1
1089 1 1 1 1 45 PHE HA . 163 PHE HA 1 1
1089 1 2 1 1 72 ARG QG . 190 ARG+ QG 1 1
1090 1 1 1 1 45 PHE HB2 . 163 PHE HB2 1 1
1090 1 2 1 1 46 ASP H . 164 ASP- HN 1 1
1091 1 1 1 1 45 PHE HB2 . 163 PHE HB2 1 1
1091 1 2 1 1 46 ASP QB . 164 ASP- QB 1 1
1092 1 1 1 1 45 PHE HB2 . 163 PHE HB2 1 1
1092 1 2 1 1 50 GLY H . 168 GLY HN 1 1
1093 1 1 1 1 45 PHE HB2 . 163 PHE HB2 1 1
1093 1 2 1 1 50 GLY HA2 . 168 GLY HA1 1 1
1094 1 1 1 1 45 PHE HB2 . 163 PHE HB2 1 1
1094 1 2 1 1 51 LYS H . 169 LYS+ HN 1 1
1095 1 1 1 1 45 PHE HB2 . 163 PHE HB2 1 1
1095 1 2 1 1 52 SER H . 170 SER HN 1 1
1096 1 1 1 1 45 PHE HB3 . 163 PHE HB3 1 1
1096 1 2 1 1 52 SER H . 170 SER HN 1 1
1097 1 1 1 1 45 PHE HB3 . 163 PHE HB3 1 1
1097 1 2 1 1 52 SER HA . 170 SER HA 1 1
1098 1 1 1 1 45 PHE HB3 . 163 PHE HB3 1 1
1098 1 2 1 1 53 ILE H . 171 ILE HN 1 1
1099 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1099 1 2 1 1 46 ASP H . 164 ASP- HN 1 1
1100 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1100 1 2 1 1 47 SER H . 165 SER HN 1 1
1101 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1101 1 2 1 1 47 SER HA . 165 SER HA 1 1
1102 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1102 1 2 1 1 48 VAL H . 166 VAL HN 1 1
1103 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1103 1 2 1 1 49 SER H . 167 SER HN 1 1
1104 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1104 1 2 1 1 50 GLY H . 168 GLY HN 1 1
1105 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1105 1 2 1 1 50 GLY HA2 . 168 GLY HA1 1 1
1106 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1106 1 2 1 1 50 GLY HA3 . 168 GLY HA2 1 1
1107 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1107 1 2 1 1 51 LYS H . 169 LYS+ HN 1 1
1108 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1108 1 2 1 1 52 SER H . 170 SER HN 1 1
1109 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1109 1 2 1 1 52 SER HA . 170 SER HA 1 1
1110 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1110 1 2 1 1 53 ILE H . 171 ILE HN 1 1
1111 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1111 1 2 1 1 73 THR H . 191 THR HN 1 1
1112 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1112 1 2 1 1 73 THR HB . 191 THR HB 1 1
1113 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1113 1 2 1 1 73 THR MG . 191 THR QG2 1 1
1114 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1114 1 2 1 1 75 TRP H . 193 TRP HN 1 1
1115 1 1 1 1 45 PHE QD . 163 PHE QD 1 1
1115 1 2 1 1 75 TRP HB2 . 193 TRP HB2 1 1
1116 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1116 1 2 1 1 47 SER H . 165 SER HN 1 1
1117 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1117 1 2 1 1 47 SER HA . 165 SER HA 1 1
1118 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1118 1 2 1 1 50 GLY H . 168 GLY HN 1 1
1119 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1119 1 2 1 1 50 GLY HA3 . 168 GLY HA2 1 1
1120 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1120 1 2 1 1 73 THR H . 191 THR HN 1 1
1121 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1121 1 2 1 1 73 THR HB . 191 THR HB 1 1
1122 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1122 1 2 1 1 73 THR MG . 191 THR QG2 1 1
1123 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1123 1 2 1 1 75 TRP H . 193 TRP HN 1 1
1124 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1124 1 2 1 1 75 TRP HB2 . 193 TRP HB2 1 1
1125 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1125 1 2 1 1 75 TRP HD1 . 193 TRP HD1 1 1
1126 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1126 1 2 1 1 75 TRP HE1 . 193 TRP HE1 1 1
1127 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1127 1 2 1 1 75 TRP HE3 . 193 TRP HE3 1 1
1128 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1128 1 2 1 1 75 TRP HH2 . 193 TRP HH2 1 1
1129 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1129 1 2 1 1 75 TRP HZ3 . 193 TRP HZ3 1 1
1130 1 1 1 1 45 PHE QE . 163 PHE QE 1 1
1130 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
1131 1 1 1 1 46 ASP H . 164 ASP- HN 1 1
1131 1 2 1 1 46 ASP QB . 164 ASP- QB 1 1
1132 1 1 1 1 46 ASP H . 164 ASP- HN 1 1
1132 1 2 1 1 47 SER HA . 165 SER HA 1 1
1133 1 1 1 1 46 ASP H . 164 ASP- HN 1 1
1133 1 2 1 1 49 SER QB . 167 SER QB 1 1
1134 1 1 1 1 46 ASP H . 164 ASP- HN 1 1
1134 1 2 1 1 50 GLY H . 168 GLY HN 1 1
1135 1 1 1 1 46 ASP H . 164 ASP- HN 1 1
1135 1 2 1 1 51 LYS H . 169 LYS+ HN 1 1
1136 1 1 1 1 46 ASP H . 164 ASP- HN 1 1
1136 1 2 1 1 51 LYS QB . 169 LYS+ QB 1 1
1137 1 1 1 1 46 ASP H . 164 ASP- HN 1 1
1137 1 2 1 1 52 SER H . 170 SER HN 1 1
1138 1 1 1 1 46 ASP H . 164 ASP- HN 1 1
1138 1 2 1 1 52 SER HA . 170 SER HA 1 1
1139 1 1 1 1 46 ASP H . 164 ASP- HN 1 1
1139 1 2 1 1 53 ILE MD . 171 ILE QD1 1 1
1140 1 1 1 1 46 ASP QB . 164 ASP- QB 1 1
1140 1 2 1 1 47 SER H . 165 SER HN 1 1
1141 1 1 1 1 46 ASP QB . 164 ASP- QB 1 1
1141 1 2 1 1 48 VAL H . 166 VAL HN 1 1
1142 1 1 1 1 46 ASP QB . 164 ASP- QB 1 1
1142 1 2 1 1 49 SER H . 167 SER HN 1 1
1143 1 1 1 1 46 ASP QB . 164 ASP- QB 1 1
1143 1 2 1 1 50 GLY H . 168 GLY HN 1 1
1144 1 1 1 1 46 ASP QB . 164 ASP- QB 1 1
1144 1 2 1 1 51 LYS H . 169 LYS+ HN 1 1
1145 1 1 1 1 46 ASP QB . 164 ASP- QB 1 1
1145 1 2 1 1 51 LYS QB . 169 LYS+ QB 1 1
1146 1 1 1 1 46 ASP QB . 164 ASP- QB 1 1
1146 1 2 1 1 51 LYS QE . 169 LYS+ QE 1 1
1147 1 1 1 1 46 ASP QB . 164 ASP- QB 1 1
1147 1 2 1 1 53 ILE MD . 171 ILE QD1 1 1
1148 1 1 1 1 47 SER H . 165 SER HN 1 1
1148 1 2 1 1 47 SER HB3 . 165 SER HB2 1 1
1149 1 1 1 1 47 SER H . 165 SER HN 1 1
1149 1 2 1 1 48 VAL H . 166 VAL HN 1 1
1150 1 1 1 1 47 SER H . 165 SER HN 1 1
1150 1 2 1 1 48 VAL MG1 . 166 VAL QG1 1 1
1151 1 1 1 1 47 SER H . 165 SER HN 1 1
1151 1 2 1 1 48 VAL MG2 . 166 VAL QG2 1 1
1152 1 1 1 1 47 SER H . 165 SER HN 1 1
1152 1 2 1 1 50 GLY H . 168 GLY HN 1 1
1153 1 1 1 1 47 SER H . 165 SER HN 1 1
1153 1 2 1 1 72 ARG H . 190 ARG+ HN 1 1
1154 1 1 1 1 47 SER H . 165 SER HN 1 1
1154 1 2 1 1 72 ARG QG . 190 ARG+ QG 1 1
1155 1 1 1 1 47 SER H . 165 SER HN 1 1
1155 1 2 1 1 73 THR HB . 191 THR HB 1 1
1156 1 1 1 1 47 SER HA . 165 SER HA 1 1
1156 1 2 1 1 50 GLY HA2 . 168 GLY HA1 1 1
1157 1 1 1 1 47 SER HA . 165 SER HA 1 1
1157 1 2 1 1 73 THR HB . 191 THR HB 1 1
1158 1 1 1 1 47 SER HA . 165 SER HA 1 1
1158 1 2 1 1 73 THR MG . 191 THR QG2 1 1
1159 1 1 1 1 47 SER QB . 165 SER QB 1 1
1159 1 2 1 1 48 VAL H . 166 VAL HN 1 1
1160 1 1 1 1 47 SER QB . 165 SER QB 1 1
1160 1 2 1 1 48 VAL MG1 . 166 VAL QG1 1 1
1161 1 1 1 1 47 SER QB . 165 SER QB 1 1
1161 1 2 1 1 48 VAL MG2 . 166 VAL QG2 1 1
1162 1 1 1 1 48 VAL H . 166 VAL HN 1 1
1162 1 2 1 1 48 VAL HB . 166 VAL HB 1 1
1163 1 1 1 1 48 VAL H . 166 VAL HN 1 1
1163 1 2 1 1 48 VAL MG1 . 166 VAL QG1 1 1
1164 1 1 1 1 48 VAL H . 166 VAL HN 1 1
1164 1 2 1 1 48 VAL MG2 . 166 VAL QG2 1 1
1165 1 1 1 1 48 VAL H . 166 VAL HN 1 1
1165 1 2 1 1 49 SER HA . 167 SER HA 1 1
1166 1 1 1 1 48 VAL H . 166 VAL HN 1 1
1166 1 2 1 1 50 GLY H . 168 GLY HN 1 1
1167 1 1 1 1 48 VAL H . 166 VAL HN 1 1
1167 1 2 1 1 50 GLY HA2 . 168 GLY HA1 1 1
1168 1 1 1 1 48 VAL H . 166 VAL HN 1 1
1168 1 2 1 1 51 LYS QE . 169 LYS+ QE 1 1
1169 1 1 1 1 48 VAL HA . 166 VAL HA 1 1
1169 1 2 1 1 48 VAL MG1 . 166 VAL QG1 1 1
1170 1 1 1 1 48 VAL HA . 166 VAL HA 1 1
1170 1 2 1 1 48 VAL MG2 . 166 VAL QG2 1 1
1171 1 1 1 1 48 VAL HB . 166 VAL HB 1 1
1171 1 2 1 1 49 SER H . 167 SER HN 1 1
1172 1 1 1 1 48 VAL HB . 166 VAL HB 1 1
1172 1 2 1 1 49 SER QB . 167 SER QB 1 1
1173 1 1 1 1 48 VAL MG1 . 166 VAL QG1 1 1
1173 1 2 1 1 49 SER H . 167 SER HN 1 1
1174 1 1 1 1 48 VAL MG1 . 166 VAL QG1 1 1
1174 1 2 1 1 50 GLY H . 168 GLY HN 1 1
1175 1 1 1 1 48 VAL MG2 . 166 VAL QG2 1 1
1175 1 2 1 1 49 SER H . 167 SER HN 1 1
1176 1 1 1 1 48 VAL MG2 . 166 VAL QG2 1 1
1176 1 2 1 1 49 SER HA . 167 SER HA 1 1
1177 1 1 1 1 48 VAL MG2 . 166 VAL QG2 1 1
1177 1 2 1 1 49 SER QB . 167 SER QB 1 1
1178 1 1 1 1 48 VAL MG2 . 166 VAL QG2 1 1
1178 1 2 1 1 49 SER HB3 . 167 SER HB2 1 1
1179 1 1 1 1 48 VAL MG2 . 166 VAL QG2 1 1
1179 1 2 1 1 50 GLY H . 168 GLY HN 1 1
1180 1 1 1 1 49 SER H . 167 SER HN 1 1
1180 1 2 1 1 49 SER QB . 167 SER QB 1 1
1181 1 1 1 1 49 SER H . 167 SER HN 1 1
1181 1 2 1 1 49 SER HB3 . 167 SER HB2 1 1
1182 1 1 1 1 49 SER H . 167 SER HN 1 1
1182 1 2 1 1 50 GLY H . 168 GLY HN 1 1
1183 1 1 1 1 49 SER H . 167 SER HN 1 1
1183 1 2 1 1 50 GLY HA3 . 168 GLY HA2 1 1
1184 1 1 1 1 49 SER H . 167 SER HN 1 1
1184 1 2 1 1 51 LYS H . 169 LYS+ HN 1 1
1185 1 1 1 1 49 SER H . 167 SER HN 1 1
1185 1 2 1 1 51 LYS QB . 169 LYS+ QB 1 1
1186 1 1 1 1 49 SER H . 167 SER HN 1 1
1186 1 2 1 1 51 LYS QE . 169 LYS+ QE 1 1
1187 1 1 1 1 49 SER QB . 167 SER QB 1 1
1187 1 2 1 1 50 GLY H . 168 GLY HN 1 1
1188 1 1 1 1 49 SER QB . 167 SER QB 1 1
1188 1 2 1 1 51 LYS H . 169 LYS+ HN 1 1
1189 1 1 1 1 49 SER HB3 . 167 SER HB2 1 1
1189 1 2 1 1 50 GLY H . 168 GLY HN 1 1
1190 1 1 1 1 49 SER HB3 . 167 SER HB2 1 1
1190 1 2 1 1 51 LYS H . 169 LYS+ HN 1 1
1191 1 1 1 1 49 SER HB3 . 167 SER HB2 1 1
1191 1 2 1 1 51 LYS QG . 169 LYS+ QG 1 1
1192 1 1 1 1 50 GLY H . 168 GLY HN 1 1
1192 1 2 1 1 51 LYS H . 169 LYS+ HN 1 1
1193 1 1 1 1 50 GLY H . 168 GLY HN 1 1
1193 1 2 1 1 51 LYS HA . 169 LYS+ HA 1 1
1194 1 1 1 1 50 GLY H . 168 GLY HN 1 1
1194 1 2 1 1 51 LYS QB . 169 LYS+ QB 1 1
1195 1 1 1 1 50 GLY H . 168 GLY HN 1 1
1195 1 2 1 1 51 LYS QE . 169 LYS+ QE 1 1
1196 1 1 1 1 50 GLY H . 168 GLY HN 1 1
1196 1 2 1 1 51 LYS QG . 169 LYS+ QG 1 1
1197 1 1 1 1 50 GLY HA2 . 168 GLY HA1 1 1
1197 1 2 1 1 51 LYS H . 169 LYS+ HN 1 1
1198 1 1 1 1 51 LYS H . 169 LYS+ HN 1 1
1198 1 2 1 1 51 LYS QB . 169 LYS+ QB 1 1
1199 1 1 1 1 51 LYS H . 169 LYS+ HN 1 1
1199 1 2 1 1 51 LYS QE . 169 LYS+ QE 1 1
1200 1 1 1 1 51 LYS H . 169 LYS+ HN 1 1
1200 1 2 1 1 51 LYS QG . 169 LYS+ QG 1 1
1201 1 1 1 1 51 LYS H . 169 LYS+ HN 1 1
1201 1 2 1 1 52 SER H . 170 SER HN 1 1
1202 1 1 1 1 51 LYS H . 169 LYS+ HN 1 1
1202 1 2 1 1 53 ILE MD . 171 ILE QD1 1 1
1203 1 1 1 1 51 LYS HA . 169 LYS+ HA 1 1
1203 1 2 1 1 51 LYS QG . 169 LYS+ QG 1 1
1204 1 1 1 1 51 LYS HA . 169 LYS+ HA 1 1
1204 1 2 1 1 52 SER H . 170 SER HN 1 1
1205 1 1 1 1 51 LYS QB . 169 LYS+ QB 1 1
1205 1 2 1 1 52 SER H . 170 SER HN 1 1
1206 1 1 1 1 51 LYS QE . 169 LYS+ QE 1 1
1206 1 2 1 1 51 LYS QG . 169 LYS+ QG 1 1
1207 1 1 1 1 51 LYS QE . 169 LYS+ QE 1 1
1207 1 2 1 1 53 ILE MD . 171 ILE QD1 1 1
1208 1 1 1 1 51 LYS QG . 169 LYS+ QG 1 1
1208 1 2 1 1 52 SER H . 170 SER HN 1 1
1209 1 1 1 1 52 SER H . 170 SER HN 1 1
1209 1 2 1 1 52 SER QB . 170 SER QB 1 1
1210 1 1 1 1 52 SER H . 170 SER HN 1 1
1210 1 2 1 1 52 SER HB3 . 170 SER HB2 1 1
1211 1 1 1 1 52 SER H . 170 SER HN 1 1
1211 1 2 1 1 53 ILE H . 171 ILE HN 1 1
1212 1 1 1 1 52 SER HA . 170 SER HA 1 1
1212 1 2 1 1 53 ILE H . 171 ILE HN 1 1
1213 1 1 1 1 52 SER HA . 170 SER HA 1 1
1213 1 2 1 1 53 ILE HB . 171 ILE HB 1 1
1214 1 1 1 1 52 SER HA . 170 SER HA 1 1
1214 1 2 1 1 53 ILE MD . 171 ILE QD1 1 1
1215 1 1 1 1 52 SER QB . 170 SER QB 1 1
1215 1 2 1 1 53 ILE H . 171 ILE HN 1 1
1216 1 1 1 1 52 SER QB . 170 SER QB 1 1
1216 1 2 1 1 53 ILE HA . 171 ILE HA 1 1
1217 1 1 1 1 52 SER HB3 . 170 SER HB2 1 1
1217 1 2 1 1 53 ILE H . 171 ILE HN 1 1
1218 1 1 1 1 53 ILE H . 171 ILE HN 1 1
1218 1 2 1 1 53 ILE HB . 171 ILE HB 1 1
1219 1 1 1 1 53 ILE H . 171 ILE HN 1 1
1219 1 2 1 1 53 ILE MD . 171 ILE QD1 1 1
1220 1 1 1 1 53 ILE H . 171 ILE HN 1 1
1220 1 2 1 1 53 ILE MG . 171 ILE QG2 1 1
1221 1 1 1 1 53 ILE H . 171 ILE HN 1 1
1221 1 2 1 1 54 PRO HD2 . 172 PRO HD2 1 1
1222 1 1 1 1 53 ILE H . 171 ILE HN 1 1
1222 1 2 1 1 58 TRP HD1 . 176 TRP HD1 1 1
1223 1 1 1 1 53 ILE H . 171 ILE HN 1 1
1223 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1224 1 1 1 1 53 ILE H . 171 ILE HN 1 1
1224 1 2 1 1 72 ARG QD . 190 ARG+ QD 1 1
1225 1 1 1 1 53 ILE HA . 171 ILE HA 1 1
1225 1 2 1 1 53 ILE MD . 171 ILE QD1 1 1
1226 1 1 1 1 53 ILE HA . 171 ILE HA 1 1
1226 1 2 1 1 53 ILE MG . 171 ILE QG2 1 1
1227 1 1 1 1 53 ILE HA . 171 ILE HA 1 1
1227 1 2 1 1 54 PRO HD2 . 172 PRO HD2 1 1
1228 1 1 1 1 53 ILE HA . 171 ILE HA 1 1
1228 1 2 1 1 54 PRO QG . 172 PRO QG 1 1
1229 1 1 1 1 53 ILE HA . 171 ILE HA 1 1
1229 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1230 1 1 1 1 53 ILE HB . 171 ILE HB 1 1
1230 1 2 1 1 53 ILE MD . 171 ILE QD1 1 1
1231 1 1 1 1 53 ILE HB . 171 ILE HB 1 1
1231 1 2 1 1 54 PRO HD2 . 172 PRO HD2 1 1
1232 1 1 1 1 53 ILE HB . 171 ILE HB 1 1
1232 1 2 1 1 58 TRP HD1 . 176 TRP HD1 1 1
1233 1 1 1 1 53 ILE HB . 171 ILE HB 1 1
1233 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1234 1 1 1 1 53 ILE HB . 171 ILE HB 1 1
1234 1 2 1 1 72 ARG QD . 190 ARG+ QD 1 1
1235 1 1 1 1 53 ILE MD . 171 ILE QD1 1 1
1235 1 2 1 1 53 ILE MG . 171 ILE QG2 1 1
1236 1 1 1 1 53 ILE MD . 171 ILE QD1 1 1
1236 1 2 1 1 54 PRO HD2 . 172 PRO HD2 1 1
1237 1 1 1 1 53 ILE MD . 171 ILE QD1 1 1
1237 1 2 1 1 57 GLU QB . 175 GLU- QB 1 1
1238 1 1 1 1 53 ILE MD . 171 ILE QD1 1 1
1238 1 2 1 1 57 GLU QG . 175 GLU- QG 1 1
1239 1 1 1 1 53 ILE MD . 171 ILE QD1 1 1
1239 1 2 1 1 58 TRP HD1 . 176 TRP HD1 1 1
1240 1 1 1 1 53 ILE MD . 171 ILE QD1 1 1
1240 1 2 1 1 72 ARG QB . 190 ARG+ QB 1 1
1241 1 1 1 1 53 ILE MD . 171 ILE QD1 1 1
1241 1 2 1 1 72 ARG QD . 190 ARG+ QD 1 1
1242 1 1 1 1 53 ILE MD . 171 ILE QD1 1 1
1242 1 2 1 1 72 ARG QG . 190 ARG+ QG 1 1
1243 1 1 1 1 53 ILE MG . 171 ILE QG2 1 1
1243 1 2 1 1 54 PRO HD2 . 172 PRO HD2 1 1
1244 1 1 1 1 53 ILE MG . 171 ILE QG2 1 1
1244 1 2 1 1 57 GLU H . 175 GLU- HN 1 1
1245 1 1 1 1 53 ILE MG . 171 ILE QG2 1 1
1245 1 2 1 1 57 GLU HA . 175 GLU- HA 1 1
1246 1 1 1 1 53 ILE MG . 171 ILE QG2 1 1
1246 1 2 1 1 57 GLU QB . 175 GLU- QB 1 1
1247 1 1 1 1 53 ILE MG . 171 ILE QG2 1 1
1247 1 2 1 1 57 GLU HB3 . 175 GLU- HB2 1 1
1248 1 1 1 1 53 ILE MG . 171 ILE QG2 1 1
1248 1 2 1 1 57 GLU QG . 175 GLU- QG 1 1
1249 1 1 1 1 53 ILE MG . 171 ILE QG2 1 1
1249 1 2 1 1 58 TRP H . 176 TRP HN 1 1
1250 1 1 1 1 53 ILE MG . 171 ILE QG2 1 1
1250 1 2 1 1 58 TRP HA . 176 TRP HA 1 1
1251 1 1 1 1 53 ILE MG . 171 ILE QG2 1 1
1251 1 2 1 1 58 TRP HB2 . 176 TRP HB2 1 1
1252 1 1 1 1 53 ILE MG . 171 ILE QG2 1 1
1252 1 2 1 1 58 TRP HD1 . 176 TRP HD1 1 1
1253 1 1 1 1 53 ILE MG . 171 ILE QG2 1 1
1253 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1254 1 1 1 1 53 ILE MG . 171 ILE QG2 1 1
1254 1 2 1 1 72 ARG QD . 190 ARG+ QD 1 1
1255 1 1 1 1 53 ILE MG . 171 ILE QG2 1 1
1255 1 2 1 1 72 ARG QG . 190 ARG+ QG 1 1
1256 1 1 1 1 54 PRO HA . 172 PRO HA 1 1
1256 1 2 1 1 55 ARG H . 173 ARG+ HN 1 1
1257 1 1 1 1 54 PRO HA . 172 PRO HA 1 1
1257 1 2 1 1 55 ARG HB2 . 173 ARG+ HB2 1 1
1258 1 1 1 1 54 PRO HA . 172 PRO HA 1 1
1258 1 2 1 1 56 SER H . 174 SER HN 1 1
1259 1 1 1 1 54 PRO HA . 172 PRO HA 1 1
1259 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1260 1 1 1 1 54 PRO QB . 172 PRO QB 1 1
1260 1 2 1 1 55 ARG H . 173 ARG+ HN 1 1
1261 1 1 1 1 54 PRO QB . 172 PRO QB 1 1
1261 1 2 1 1 56 SER H . 174 SER HN 1 1
1262 1 1 1 1 54 PRO HB3 . 172 PRO HB2 1 1
1262 1 2 1 1 55 ARG H . 173 ARG+ HN 1 1
1263 1 1 1 1 54 PRO HB3 . 172 PRO HB2 1 1
1263 1 2 1 1 56 SER H . 174 SER HN 1 1
1264 1 1 1 1 54 PRO HD2 . 172 PRO HD2 1 1
1264 1 2 1 1 57 GLU QB . 175 GLU- QB 1 1
1265 1 1 1 1 54 PRO HD2 . 172 PRO HD2 1 1
1265 1 2 1 1 57 GLU QG . 175 GLU- QG 1 1
1266 1 1 1 1 54 PRO HD2 . 172 PRO HD2 1 1
1266 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1267 1 1 1 1 54 PRO QG . 172 PRO QG 1 1
1267 1 2 1 1 56 SER H . 174 SER HN 1 1
1268 1 1 1 1 54 PRO QG . 172 PRO QG 1 1
1268 1 2 1 1 57 GLU H . 175 GLU- HN 1 1
1269 1 1 1 1 55 ARG H . 173 ARG+ HN 1 1
1269 1 2 1 1 55 ARG HB2 . 173 ARG+ HB2 1 1
1270 1 1 1 1 55 ARG H . 173 ARG+ HN 1 1
1270 1 2 1 1 55 ARG QD . 173 ARG+ QD 1 1
1271 1 1 1 1 55 ARG H . 173 ARG+ HN 1 1
1271 1 2 1 1 55 ARG QG . 173 ARG+ QG 1 1
1272 1 1 1 1 55 ARG H . 173 ARG+ HN 1 1
1272 1 2 1 1 56 SER H . 174 SER HN 1 1
1273 1 1 1 1 55 ARG H . 173 ARG+ HN 1 1
1273 1 2 1 1 56 SER QB . 174 SER QB 1 1
1274 1 1 1 1 55 ARG H . 173 ARG+ HN 1 1
1274 1 2 1 1 57 GLU H . 175 GLU- HN 1 1
1275 1 1 1 1 55 ARG H . 173 ARG+ HN 1 1
1275 1 2 1 1 58 TRP H . 176 TRP HN 1 1
1276 1 1 1 1 55 ARG H . 173 ARG+ HN 1 1
1276 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1277 1 1 1 1 55 ARG HA . 173 ARG+ HA 1 1
1277 1 2 1 1 55 ARG QD . 173 ARG+ QD 1 1
1278 1 1 1 1 55 ARG HA . 173 ARG+ HA 1 1
1278 1 2 1 1 55 ARG QG . 173 ARG+ QG 1 1
1279 1 1 1 1 55 ARG HA . 173 ARG+ HA 1 1
1279 1 2 1 1 57 GLU H . 175 GLU- HN 1 1
1280 1 1 1 1 55 ARG HA . 173 ARG+ HA 1 1
1280 1 2 1 1 58 TRP H . 176 TRP HN 1 1
1281 1 1 1 1 55 ARG HA . 173 ARG+ HA 1 1
1281 1 2 1 1 58 TRP HB2 . 176 TRP HB2 1 1
1282 1 1 1 1 55 ARG HA . 173 ARG+ HA 1 1
1282 1 2 1 1 58 TRP HD1 . 176 TRP HD1 1 1
1283 1 1 1 1 55 ARG HA . 173 ARG+ HA 1 1
1283 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1284 1 1 1 1 55 ARG HA . 173 ARG+ HA 1 1
1284 1 2 1 1 58 TRP HE3 . 176 TRP HE3 1 1
1285 1 1 1 1 55 ARG HA . 173 ARG+ HA 1 1
1285 1 2 1 1 58 TRP HZ2 . 176 TRP HZ2 1 1
1286 1 1 1 1 55 ARG HB2 . 173 ARG+ HB2 1 1
1286 1 2 1 1 55 ARG QD . 173 ARG+ QD 1 1
1287 1 1 1 1 55 ARG HB2 . 173 ARG+ HB2 1 1
1287 1 2 1 1 56 SER H . 174 SER HN 1 1
1288 1 1 1 1 55 ARG QD . 173 ARG+ QD 1 1
1288 1 2 1 1 56 SER H . 174 SER HN 1 1
1289 1 1 1 1 55 ARG QD . 173 ARG+ QD 1 1
1289 1 2 1 1 58 TRP HZ2 . 176 TRP HZ2 1 1
1290 1 1 1 1 55 ARG QD . 173 ARG+ QD 1 1
1290 1 2 1 1 58 TRP HZ3 . 176 TRP HZ3 1 1
1291 1 1 1 1 55 ARG QG . 173 ARG+ QG 1 1
1291 1 2 1 1 56 SER H . 174 SER HN 1 1
1292 1 1 1 1 55 ARG QG . 173 ARG+ QG 1 1
1292 1 2 1 1 56 SER HA . 174 SER HA 1 1
1293 1 1 1 1 55 ARG QG . 173 ARG+ QG 1 1
1293 1 2 1 1 58 TRP H . 176 TRP HN 1 1
1294 1 1 1 1 55 ARG QG . 173 ARG+ QG 1 1
1294 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1295 1 1 1 1 55 ARG QG . 173 ARG+ QG 1 1
1295 1 2 1 1 58 TRP HE3 . 176 TRP HE3 1 1
1296 1 1 1 1 55 ARG QG . 173 ARG+ QG 1 1
1296 1 2 1 1 58 TRP HH2 . 176 TRP HH2 1 1
1297 1 1 1 1 55 ARG QG . 173 ARG+ QG 1 1
1297 1 2 1 1 58 TRP HZ2 . 176 TRP HZ2 1 1
1298 1 1 1 1 55 ARG QG . 173 ARG+ QG 1 1
1298 1 2 1 1 58 TRP HZ3 . 176 TRP HZ3 1 1
1299 1 1 1 1 56 SER H . 174 SER HN 1 1
1299 1 2 1 1 56 SER QB . 174 SER QB 1 1
1300 1 1 1 1 56 SER H . 174 SER HN 1 1
1300 1 2 1 1 57 GLU QB . 175 GLU- QB 1 1
1301 1 1 1 1 56 SER H . 174 SER HN 1 1
1301 1 2 1 1 58 TRP H . 176 TRP HN 1 1
1302 1 1 1 1 56 SER HA . 174 SER HA 1 1
1302 1 2 1 1 57 GLU H . 175 GLU- HN 1 1
1303 1 1 1 1 56 SER HA . 174 SER HA 1 1
1303 1 2 1 1 57 GLU HA . 175 GLU- HA 1 1
1304 1 1 1 1 56 SER HA . 174 SER HA 1 1
1304 1 2 1 1 58 TRP H . 176 TRP HN 1 1
1305 1 1 1 1 56 SER QB . 174 SER QB 1 1
1305 1 2 1 1 57 GLU H . 175 GLU- HN 1 1
1306 1 1 1 1 57 GLU H . 175 GLU- HN 1 1
1306 1 2 1 1 57 GLU QB . 175 GLU- QB 1 1
1307 1 1 1 1 57 GLU H . 175 GLU- HN 1 1
1307 1 2 1 1 57 GLU HB3 . 175 GLU- HB2 1 1
1308 1 1 1 1 57 GLU H . 175 GLU- HN 1 1
1308 1 2 1 1 57 GLU QG . 175 GLU- QG 1 1
1309 1 1 1 1 57 GLU H . 175 GLU- HN 1 1
1309 1 2 1 1 58 TRP H . 176 TRP HN 1 1
1310 1 1 1 1 57 GLU H . 175 GLU- HN 1 1
1310 1 2 1 1 58 TRP HD1 . 176 TRP HD1 1 1
1311 1 1 1 1 57 GLU HA . 175 GLU- HA 1 1
1311 1 2 1 1 57 GLU QB . 175 GLU- QB 1 1
1312 1 1 1 1 57 GLU HA . 175 GLU- HA 1 1
1312 1 2 1 1 57 GLU QG . 175 GLU- QG 1 1
1313 1 1 1 1 57 GLU HA . 175 GLU- HA 1 1
1313 1 2 1 1 59 GLY H . 177 GLY HN 1 1
1314 1 1 1 1 57 GLU HA . 175 GLU- HA 1 1
1314 1 2 1 1 60 ARG H . 178 ARG+ HN 1 1
1315 1 1 1 1 57 GLU HA . 175 GLU- HA 1 1
1315 1 2 1 1 60 ARG QD . 178 ARG+ QD 1 1
1316 1 1 1 1 57 GLU QB . 175 GLU- QB 1 1
1316 1 2 1 1 58 TRP H . 176 TRP HN 1 1
1317 1 1 1 1 57 GLU QB . 175 GLU- QB 1 1
1317 1 2 1 1 58 TRP HD1 . 176 TRP HD1 1 1
1318 1 1 1 1 57 GLU HB3 . 175 GLU- HB2 1 1
1318 1 2 1 1 58 TRP H . 176 TRP HN 1 1
1319 1 1 1 1 57 GLU QG . 175 GLU- QG 1 1
1319 1 2 1 1 58 TRP H . 176 TRP HN 1 1
1320 1 1 1 1 58 TRP H . 176 TRP HN 1 1
1320 1 2 1 1 58 TRP HA . 176 TRP HA 1 1
1321 1 1 1 1 58 TRP H . 176 TRP HN 1 1
1321 1 2 1 1 58 TRP HB2 . 176 TRP HB2 1 1
1322 1 1 1 1 58 TRP H . 176 TRP HN 1 1
1322 1 2 1 1 58 TRP HD1 . 176 TRP HD1 1 1
1323 1 1 1 1 58 TRP H . 176 TRP HN 1 1
1323 1 2 1 1 58 TRP HE1 . 176 TRP HE1 1 1
1324 1 1 1 1 58 TRP H . 176 TRP HN 1 1
1324 1 2 1 1 59 GLY H . 177 GLY HN 1 1
1325 1 1 1 1 58 TRP H . 176 TRP HN 1 1
1325 1 2 1 1 59 GLY QA . 177 GLY QA 1 1
1326 1 1 1 1 58 TRP H . 176 TRP HN 1 1
1326 1 2 1 1 60 ARG H . 178 ARG+ HN 1 1
1327 1 1 1 1 58 TRP HA . 176 TRP HA 1 1
1327 1 2 1 1 58 TRP HD1 . 176 TRP HD1 1 1
1328 1 1 1 1 58 TRP HA . 176 TRP HA 1 1
1328 1 2 1 1 58 TRP HE3 . 176 TRP HE3 1 1
1329 1 1 1 1 58 TRP HB2 . 176 TRP HB2 1 1
1329 1 2 1 1 58 TRP HE3 . 176 TRP HE3 1 1
1330 1 1 1 1 58 TRP HB2 . 176 TRP HB2 1 1
1330 1 2 1 1 58 TRP HZ3 . 176 TRP HZ3 1 1
1331 1 1 1 1 58 TRP HB2 . 176 TRP HB2 1 1
1331 1 2 1 1 59 GLY H . 177 GLY HN 1 1
1332 1 1 1 1 58 TRP HD1 . 176 TRP HD1 1 1
1332 1 2 1 1 59 GLY H . 177 GLY HN 1 1
1333 1 1 1 1 59 GLY H . 177 GLY HN 1 1
1333 1 2 1 1 60 ARG H . 178 ARG+ HN 1 1
1334 1 1 1 1 59 GLY H . 177 GLY HN 1 1
1334 1 2 1 1 61 ILE H . 179 ILE HN 1 1
1335 1 1 1 1 59 GLY QA . 177 GLY QA 1 1
1335 1 2 1 1 60 ARG H . 178 ARG+ HN 1 1
1336 1 1 1 1 60 ARG H . 178 ARG+ HN 1 1
1336 1 2 1 1 60 ARG QB . 178 ARG+ QB 1 1
1337 1 1 1 1 60 ARG H . 178 ARG+ HN 1 1
1337 1 2 1 1 60 ARG HB3 . 178 ARG+ HB2 1 1
1338 1 1 1 1 60 ARG H . 178 ARG+ HN 1 1
1338 1 2 1 1 60 ARG QD . 178 ARG+ QD 1 1
1339 1 1 1 1 60 ARG H . 178 ARG+ HN 1 1
1339 1 2 1 1 60 ARG QG . 178 ARG+ QG 1 1
1340 1 1 1 1 60 ARG H . 178 ARG+ HN 1 1
1340 1 2 1 1 61 ILE H . 179 ILE HN 1 1
1341 1 1 1 1 60 ARG HA . 178 ARG+ HA 1 1
1341 1 2 1 1 60 ARG QD . 178 ARG+ QD 1 1
1342 1 1 1 1 60 ARG HA . 178 ARG+ HA 1 1
1342 1 2 1 1 60 ARG QG . 178 ARG+ QG 1 1
1343 1 1 1 1 60 ARG HA . 178 ARG+ HA 1 1
1343 1 2 1 1 60 ARG HG3 . 178 ARG+ HG2 1 1
1344 1 1 1 1 60 ARG HA . 178 ARG+ HA 1 1
1344 1 2 1 1 61 ILE H . 179 ILE HN 1 1
1345 1 1 1 1 60 ARG HA . 178 ARG+ HA 1 1
1345 1 2 1 1 62 ASP H . 180 ASP- HN 1 1
1346 1 1 1 1 60 ARG QD . 178 ARG+ QD 1 1
1346 1 2 1 1 61 ILE H . 179 ILE HN 1 1
1347 1 1 1 1 60 ARG QG . 178 ARG+ QG 1 1
1347 1 2 1 1 61 ILE H . 179 ILE HN 1 1
1348 1 1 1 1 61 ILE H . 179 ILE HN 1 1
1348 1 2 1 1 61 ILE HB . 179 ILE HB 1 1
1349 1 1 1 1 61 ILE H . 179 ILE HN 1 1
1349 1 2 1 1 61 ILE HG13 . 179 ILE HG12 1 1
1350 1 1 1 1 61 ILE H . 179 ILE HN 1 1
1350 1 2 1 1 61 ILE MG . 179 ILE QG2 1 1
1351 1 1 1 1 61 ILE H . 179 ILE HN 1 1
1351 1 2 1 1 62 ASP H . 180 ASP- HN 1 1
1352 1 1 1 1 61 ILE H . 179 ILE HN 1 1
1352 1 2 1 1 62 ASP HA . 180 ASP- HA 1 1
1353 1 1 1 1 61 ILE HA . 179 ILE HA 1 1
1353 1 2 1 1 61 ILE MD . 179 ILE QD1 1 1
1354 1 1 1 1 61 ILE HA . 179 ILE HA 1 1
1354 1 2 1 1 61 ILE QG . 179 ILE QG1 1 1
1355 1 1 1 1 61 ILE HA . 179 ILE HA 1 1
1355 1 2 1 1 61 ILE MG . 179 ILE QG2 1 1
1356 1 1 1 1 61 ILE HB . 179 ILE HB 1 1
1356 1 2 1 1 61 ILE QG . 179 ILE QG1 1 1
1357 1 1 1 1 61 ILE HB . 179 ILE HB 1 1
1357 1 2 1 1 62 ASP H . 180 ASP- HN 1 1
1358 1 1 1 1 61 ILE HB . 179 ILE HB 1 1
1358 1 2 1 1 67 ASN QB . 185 ASN QB 1 1
1359 1 1 1 1 61 ILE MD . 179 ILE QD1 1 1
1359 1 2 1 1 67 ASN HA . 185 ASN HA 1 1
1360 1 1 1 1 61 ILE QG . 179 ILE QG1 1 1
1360 1 2 1 1 61 ILE MG . 179 ILE QG2 1 1
1361 1 1 1 1 61 ILE HG13 . 179 ILE HG12 1 1
1361 1 2 1 1 62 ASP H . 180 ASP- HN 1 1
1362 1 1 1 1 61 ILE MG . 179 ILE QG2 1 1
1362 1 2 1 1 62 ASP H . 180 ASP- HN 1 1
1363 1 1 1 1 61 ILE MG . 179 ILE QG2 1 1
1363 1 2 1 1 67 ASN QB . 185 ASN QB 1 1
1364 1 1 1 1 62 ASP H . 180 ASP- HN 1 1
1364 1 2 1 1 62 ASP QB . 180 ASP- QB 1 1
1365 1 1 1 1 62 ASP H . 180 ASP- HN 1 1
1365 1 2 1 1 62 ASP HB3 . 180 ASP- HB2 1 1
1366 1 1 1 1 62 ASP H . 180 ASP- HN 1 1
1366 1 2 1 1 63 LYS H . 181 LYS+ HN 1 1
1367 1 1 1 1 62 ASP HA . 180 ASP- HA 1 1
1367 1 2 1 1 62 ASP QB . 180 ASP- QB 1 1
1368 1 1 1 1 62 ASP HA . 180 ASP- HA 1 1
1368 1 2 1 1 63 LYS H . 181 LYS+ HN 1 1
1369 1 1 1 1 63 LYS H . 181 LYS+ HN 1 1
1369 1 2 1 1 63 LYS QB . 181 LYS+ QB 1 1
1370 1 1 1 1 63 LYS H . 181 LYS+ HN 1 1
1370 1 2 1 1 63 LYS HB3 . 181 LYS+ HB2 1 1
1371 1 1 1 1 63 LYS H . 181 LYS+ HN 1 1
1371 1 2 1 1 63 LYS QG . 181 LYS+ QG 1 1
1372 1 1 1 1 63 LYS HA . 181 LYS+ HA 1 1
1372 1 2 1 1 63 LYS QB . 181 LYS+ QB 1 1
1373 1 1 1 1 63 LYS HA . 181 LYS+ HA 1 1
1373 1 2 1 1 63 LYS QD . 181 LYS+ QD 1 1
1374 1 1 1 1 63 LYS HA . 181 LYS+ HA 1 1
1374 1 2 1 1 63 LYS QG . 181 LYS+ QG 1 1
1375 1 1 1 1 63 LYS HA . 181 LYS+ HA 1 1
1375 1 2 1 1 64 ASP H . 182 ASP- HN 1 1
1376 1 1 1 1 63 LYS HA . 181 LYS+ HA 1 1
1376 1 2 1 1 65 GLY H . 183 GLY HN 1 1
1377 1 1 1 1 63 LYS QB . 181 LYS+ QB 1 1
1377 1 2 1 1 64 ASP H . 182 ASP- HN 1 1
1378 1 1 1 1 63 LYS QB . 181 LYS+ QB 1 1
1378 1 2 1 1 64 ASP HA . 182 ASP- HA 1 1
1379 1 1 1 1 63 LYS HB3 . 181 LYS+ HB2 1 1
1379 1 2 1 1 64 ASP H . 182 ASP- HN 1 1
1380 1 1 1 1 63 LYS QE . 181 LYS+ QE 1 1
1380 1 2 1 1 63 LYS QG . 181 LYS+ QG 1 1
1381 1 1 1 1 63 LYS QG . 181 LYS+ QG 1 1
1381 1 2 1 1 64 ASP H . 182 ASP- HN 1 1
1382 1 1 1 1 64 ASP H . 182 ASP- HN 1 1
1382 1 2 1 1 64 ASP QB . 182 ASP- QB 1 1
1383 1 1 1 1 64 ASP HA . 182 ASP- HA 1 1
1383 1 2 1 1 65 GLY H . 183 GLY HN 1 1
1384 1 1 1 1 64 ASP QB . 182 ASP- QB 1 1
1384 1 2 1 1 65 GLY H . 183 GLY HN 1 1
1385 1 1 1 1 64 ASP QB . 182 ASP- QB 1 1
1385 1 2 1 1 65 GLY QA . 183 GLY QA 1 1
1386 1 1 1 1 66 SER H . 184 SER HN 1 1
1386 1 2 1 1 66 SER QB . 184 SER QB 1 1
1387 1 1 1 1 66 SER QB . 184 SER QB 1 1
1387 1 2 1 1 67 ASN H . 185 ASN HN 1 1
1388 1 1 1 1 67 ASN HA . 185 ASN HA 1 1
1388 1 2 1 1 67 ASN HD21 . 185 ASN HD21 1 1
1389 1 1 1 1 67 ASN HA . 185 ASN HA 1 1
1389 1 2 1 1 67 ASN QD . 185 ASN QD2 1 1
1390 1 1 1 1 67 ASN HA . 185 ASN HA 1 1
1390 1 2 1 1 67 ASN HD22 . 185 ASN HD22 1 1
1391 1 1 1 1 67 ASN HA . 185 ASN HA 1 1
1391 1 2 1 1 70 GLN QB . 188 GLN QB 1 1
1392 1 1 1 1 67 ASN HA . 185 ASN HA 1 1
1392 1 2 1 1 70 GLN HB3 . 188 GLN HB2 1 1
1393 1 1 1 1 67 ASN HA . 185 ASN HA 1 1
1393 1 2 1 1 70 GLN QG . 188 GLN QG 1 1
1394 1 1 1 1 67 ASN QB . 185 ASN QB 1 1
1394 1 2 1 1 67 ASN QD . 185 ASN QD2 1 1
1395 1 1 1 1 67 ASN HB3 . 185 ASN HB2 1 1
1395 1 2 1 1 68 SER H . 186 SER HN 1 1
1396 1 1 1 1 68 SER HA . 186 SER HA 1 1
1396 1 2 1 1 68 SER QB . 186 SER QB 1 1
1397 1 1 1 1 68 SER QB . 186 SER QB 1 1
1397 1 2 1 1 69 LYS H . 187 LYS+ HN 1 1
1398 1 1 1 1 69 LYS H . 187 LYS+ HN 1 1
1398 1 2 1 1 70 GLN H . 188 GLN HN 1 1
1399 1 1 1 1 69 LYS HA . 187 LYS+ HA 1 1
1399 1 2 1 1 69 LYS QD . 187 LYS+ QD 1 1
1400 1 1 1 1 69 LYS HA . 187 LYS+ HA 1 1
1400 1 2 1 1 69 LYS QG . 187 LYS+ QG 1 1
1401 1 1 1 1 69 LYS HA . 187 LYS+ HA 1 1
1401 1 2 1 1 70 GLN H . 188 GLN HN 1 1
1402 1 1 1 1 69 LYS QE . 187 LYS+ QE 1 1
1402 1 2 1 1 69 LYS QG . 187 LYS+ QG 1 1
1403 1 1 1 1 70 GLN H . 188 GLN HN 1 1
1403 1 2 1 1 70 GLN QB . 188 GLN QB 1 1
1404 1 1 1 1 70 GLN H . 188 GLN HN 1 1
1404 1 2 1 1 71 SER H . 189 SER HN 1 1
1405 1 1 1 1 70 GLN H . 188 GLN HN 1 1
1405 1 2 1 1 71 SER QB . 189 SER QB 1 1
1406 1 1 1 1 70 GLN HA . 188 GLN HA 1 1
1406 1 2 1 1 70 GLN QB . 188 GLN QB 1 1
1407 1 1 1 1 70 GLN HA . 188 GLN HA 1 1
1407 1 2 1 1 70 GLN QG . 188 GLN QG 1 1
1408 1 1 1 1 70 GLN HA . 188 GLN HA 1 1
1408 1 2 1 1 71 SER H . 189 SER HN 1 1
1409 1 1 1 1 70 GLN HA . 188 GLN HA 1 1
1409 1 2 1 1 71 SER QB . 189 SER QB 1 1
1410 1 1 1 1 70 GLN QB . 188 GLN QB 1 1
1410 1 2 1 1 71 SER H . 189 SER HN 1 1
1411 1 1 1 1 70 GLN HB3 . 188 GLN HB2 1 1
1411 1 2 1 1 71 SER H . 189 SER HN 1 1
1412 1 1 1 1 70 GLN QE . 188 GLN QE2 1 1
1412 1 2 1 1 70 GLN QG . 188 GLN QG 1 1
1413 1 1 1 1 71 SER H . 189 SER HN 1 1
1413 1 2 1 1 72 ARG H . 190 ARG+ HN 1 1
1414 1 1 1 1 71 SER H . 189 SER HN 1 1
1414 1 2 1 1 72 ARG HA . 190 ARG+ HA 1 1
1415 1 1 1 1 71 SER HA . 189 SER HA 1 1
1415 1 2 1 1 72 ARG H . 190 ARG+ HN 1 1
1416 1 1 1 1 72 ARG H . 190 ARG+ HN 1 1
1416 1 2 1 1 72 ARG QB . 190 ARG+ QB 1 1
1417 1 1 1 1 72 ARG H . 190 ARG+ HN 1 1
1417 1 2 1 1 72 ARG QD . 190 ARG+ QD 1 1
1418 1 1 1 1 72 ARG H . 190 ARG+ HN 1 1
1418 1 2 1 1 72 ARG QG . 190 ARG+ QG 1 1
1419 1 1 1 1 72 ARG H . 190 ARG+ HN 1 1
1419 1 2 1 1 73 THR H . 191 THR HN 1 1
1420 1 1 1 1 72 ARG H . 190 ARG+ HN 1 1
1420 1 2 1 1 73 THR HA . 191 THR HA 1 1
1421 1 1 1 1 72 ARG HA . 190 ARG+ HA 1 1
1421 1 2 1 1 72 ARG QD . 190 ARG+ QD 1 1
1422 1 1 1 1 72 ARG HA . 190 ARG+ HA 1 1
1422 1 2 1 1 73 THR HA . 191 THR HA 1 1
1423 1 1 1 1 72 ARG HA . 190 ARG+ HA 1 1
1423 1 2 1 1 73 THR HB . 191 THR HB 1 1
1424 1 1 1 1 72 ARG QB . 190 ARG+ QB 1 1
1424 1 2 1 1 73 THR H . 191 THR HN 1 1
1425 1 1 1 1 72 ARG QB . 190 ARG+ QB 1 1
1425 1 2 1 1 73 THR HB . 191 THR HB 1 1
1426 1 1 1 1 72 ARG HB3 . 190 ARG+ HB2 1 1
1426 1 2 1 1 72 ARG QD . 190 ARG+ QD 1 1
1427 1 1 1 1 72 ARG HB3 . 190 ARG+ HB2 1 1
1427 1 2 1 1 73 THR H . 191 THR HN 1 1
1428 1 1 1 1 72 ARG QD . 190 ARG+ QD 1 1
1428 1 2 1 1 73 THR H . 191 THR HN 1 1
1429 1 1 1 1 72 ARG QG . 190 ARG+ QG 1 1
1429 1 2 1 1 73 THR H . 191 THR HN 1 1
1430 1 1 1 1 73 THR H . 191 THR HN 1 1
1430 1 2 1 1 73 THR HB . 191 THR HB 1 1
1431 1 1 1 1 73 THR H . 191 THR HN 1 1
1431 1 2 1 1 73 THR MG . 191 THR QG2 1 1
1432 1 1 1 1 73 THR H . 191 THR HN 1 1
1432 1 2 1 1 74 GLU H . 192 GLU- HN 1 1
1433 1 1 1 1 73 THR HA . 191 THR HA 1 1
1433 1 2 1 1 73 THR MG . 191 THR QG2 1 1
1434 1 1 1 1 73 THR HA . 191 THR HA 1 1
1434 1 2 1 1 74 GLU H . 192 GLU- HN 1 1
1435 1 1 1 1 73 THR HA . 191 THR HA 1 1
1435 1 2 1 1 75 TRP H . 193 TRP HN 1 1
1436 1 1 1 1 73 THR HA . 191 THR HA 1 1
1436 1 2 1 1 75 TRP HE1 . 193 TRP HE1 1 1
1437 1 1 1 1 73 THR HB . 191 THR HB 1 1
1437 1 2 1 1 74 GLU H . 192 GLU- HN 1 1
1438 1 1 1 1 73 THR HB . 191 THR HB 1 1
1438 1 2 1 1 75 TRP HE1 . 193 TRP HE1 1 1
1439 1 1 1 1 73 THR MG . 191 THR QG2 1 1
1439 1 2 1 1 74 GLU H . 192 GLU- HN 1 1
1440 1 1 1 1 73 THR MG . 191 THR QG2 1 1
1440 1 2 1 1 74 GLU HA . 192 GLU- HA 1 1
1441 1 1 1 1 73 THR MG . 191 THR QG2 1 1
1441 1 2 1 1 75 TRP H . 193 TRP HN 1 1
1442 1 1 1 1 73 THR MG . 191 THR QG2 1 1
1442 1 2 1 1 75 TRP HA . 193 TRP HA 1 1
1443 1 1 1 1 73 THR MG . 191 THR QG2 1 1
1443 1 2 1 1 75 TRP HD1 . 193 TRP HD1 1 1
1444 1 1 1 1 73 THR MG . 191 THR QG2 1 1
1444 1 2 1 1 75 TRP HE1 . 193 TRP HE1 1 1
1445 1 1 1 1 73 THR MG . 191 THR QG2 1 1
1445 1 2 1 1 75 TRP HE3 . 193 TRP HE3 1 1
1446 1 1 1 1 73 THR MG . 191 THR QG2 1 1
1446 1 2 1 1 75 TRP HZ2 . 193 TRP HZ2 1 1
1447 1 1 1 1 73 THR MG . 191 THR QG2 1 1
1447 1 2 1 1 97 ASN HD21 . 215 ASN HD21 1 1
1448 1 1 1 1 73 THR MG . 191 THR QG2 1 1
1448 1 2 1 1 97 ASN HD22 . 215 ASN HD22 1 1
1449 1 1 1 1 74 GLU H . 192 GLU- HN 1 1
1449 1 2 1 1 74 GLU HB2 . 192 GLU- HB2 1 1
1450 1 1 1 1 74 GLU H . 192 GLU- HN 1 1
1450 1 2 1 1 75 TRP H . 193 TRP HN 1 1
1451 1 1 1 1 74 GLU H . 192 GLU- HN 1 1
1451 1 2 1 1 75 TRP HA . 193 TRP HA 1 1
1452 1 1 1 1 74 GLU H . 192 GLU- HN 1 1
1452 1 2 1 1 75 TRP HD1 . 193 TRP HD1 1 1
1453 1 1 1 1 74 GLU H . 192 GLU- HN 1 1
1453 1 2 1 1 75 TRP HE1 . 193 TRP HE1 1 1
1454 1 1 1 1 74 GLU HA . 192 GLU- HA 1 1
1454 1 2 1 1 74 GLU QG . 192 GLU- QG 1 1
1455 1 1 1 1 74 GLU HA . 192 GLU- HA 1 1
1455 1 2 1 1 75 TRP H . 193 TRP HN 1 1
1456 1 1 1 1 74 GLU HB2 . 192 GLU- HB2 1 1
1456 1 2 1 1 75 TRP H . 193 TRP HN 1 1
1457 1 1 1 1 74 GLU QG . 192 GLU- QG 1 1
1457 1 2 1 1 75 TRP H . 193 TRP HN 1 1
1458 1 1 1 1 74 GLU QG . 192 GLU- QG 1 1
1458 1 2 1 1 75 TRP HA . 193 TRP HA 1 1
1459 1 1 1 1 75 TRP H . 193 TRP HN 1 1
1459 1 2 1 1 75 TRP HB2 . 193 TRP HB2 1 1
1460 1 1 1 1 75 TRP H . 193 TRP HN 1 1
1460 1 2 1 1 75 TRP HD1 . 193 TRP HD1 1 1
1461 1 1 1 1 75 TRP H . 193 TRP HN 1 1
1461 1 2 1 1 75 TRP HE3 . 193 TRP HE3 1 1
1462 1 1 1 1 75 TRP H . 193 TRP HN 1 1
1462 1 2 1 1 76 ASP H . 194 ASP- HN 1 1
1463 1 1 1 1 75 TRP H . 193 TRP HN 1 1
1463 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
1464 1 1 1 1 75 TRP H . 193 TRP HN 1 1
1464 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
1465 1 1 1 1 75 TRP H . 193 TRP HN 1 1
1465 1 2 1 1 97 ASN HD22 . 215 ASN HD22 1 1
1466 1 1 1 1 75 TRP HA . 193 TRP HA 1 1
1466 1 2 1 1 75 TRP HD1 . 193 TRP HD1 1 1
1467 1 1 1 1 75 TRP HA . 193 TRP HA 1 1
1467 1 2 1 1 75 TRP HE1 . 193 TRP HE1 1 1
1468 1 1 1 1 75 TRP HA . 193 TRP HA 1 1
1468 1 2 1 1 76 ASP H . 194 ASP- HN 1 1
1469 1 1 1 1 75 TRP HA . 193 TRP HA 1 1
1469 1 2 1 1 76 ASP HA . 194 ASP- HA 1 1
1470 1 1 1 1 75 TRP HA . 193 TRP HA 1 1
1470 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
1471 1 1 1 1 75 TRP HA . 193 TRP HA 1 1
1471 1 2 1 1 97 ASN H . 215 ASN HN 1 1
1472 1 1 1 1 75 TRP HA . 193 TRP HA 1 1
1472 1 2 1 1 97 ASN HD21 . 215 ASN HD21 1 1
1473 1 1 1 1 75 TRP HA . 193 TRP HA 1 1
1473 1 2 1 1 97 ASN HD22 . 215 ASN HD22 1 1
1474 1 1 1 1 75 TRP HB2 . 193 TRP HB2 1 1
1474 1 2 1 1 75 TRP HE3 . 193 TRP HE3 1 1
1475 1 1 1 1 75 TRP HB2 . 193 TRP HB2 1 1
1475 1 2 1 1 76 ASP H . 194 ASP- HN 1 1
1476 1 1 1 1 75 TRP HB2 . 193 TRP HB2 1 1
1476 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
1477 1 1 1 1 75 TRP HB2 . 193 TRP HB2 1 1
1477 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
1478 1 1 1 1 75 TRP HD1 . 193 TRP HD1 1 1
1478 1 2 1 1 76 ASP H . 194 ASP- HN 1 1
1479 1 1 1 1 75 TRP HD1 . 193 TRP HD1 1 1
1479 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
1480 1 1 1 1 75 TRP HD1 . 193 TRP HD1 1 1
1480 1 2 1 1 97 ASN QB . 215 ASN QB 1 1
1481 1 1 1 1 75 TRP HD1 . 193 TRP HD1 1 1
1481 1 2 1 1 97 ASN HD21 . 215 ASN HD21 1 1
1482 1 1 1 1 75 TRP HD1 . 193 TRP HD1 1 1
1482 1 2 1 1 97 ASN HD22 . 215 ASN HD22 1 1
1483 1 1 1 1 75 TRP HE1 . 193 TRP HE1 1 1
1483 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
1484 1 1 1 1 75 TRP HE1 . 193 TRP HE1 1 1
1484 1 2 1 1 97 ASN QB . 215 ASN QB 1 1
1485 1 1 1 1 75 TRP HE1 . 193 TRP HE1 1 1
1485 1 2 1 1 97 ASN HD21 . 215 ASN HD21 1 1
1486 1 1 1 1 75 TRP HE1 . 193 TRP HE1 1 1
1486 1 2 1 1 97 ASN HD22 . 215 ASN HD22 1 1
1487 1 1 1 1 75 TRP HE3 . 193 TRP HE3 1 1
1487 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
1488 1 1 1 1 75 TRP HE3 . 193 TRP HE3 1 1
1488 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
1489 1 1 1 1 75 TRP HE3 . 193 TRP HE3 1 1
1489 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
1490 1 1 1 1 75 TRP HE3 . 193 TRP HE3 1 1
1490 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
1491 1 1 1 1 75 TRP HZ2 . 193 TRP HZ2 1 1
1491 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
1492 1 1 1 1 75 TRP HZ3 . 193 TRP HZ3 1 1
1492 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
1493 1 1 1 1 75 TRP HZ3 . 193 TRP HZ3 1 1
1493 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
1494 1 1 1 1 76 ASP H . 194 ASP- HN 1 1
1494 1 2 1 1 76 ASP HB3 . 194 ASP- HB2 1 1
1495 1 1 1 1 76 ASP H . 194 ASP- HN 1 1
1495 1 2 1 1 77 TYR H . 195 TYR HN 1 1
1496 1 1 1 1 76 ASP H . 194 ASP- HN 1 1
1496 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
1497 1 1 1 1 76 ASP H . 194 ASP- HN 1 1
1497 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
1498 1 1 1 1 76 ASP H . 194 ASP- HN 1 1
1498 1 2 1 1 97 ASN H . 215 ASN HN 1 1
1499 1 1 1 1 76 ASP H . 194 ASP- HN 1 1
1499 1 2 1 1 97 ASN HA . 215 ASN HA 1 1
1500 1 1 1 1 76 ASP H . 194 ASP- HN 1 1
1500 1 2 1 1 97 ASN HD21 . 215 ASN HD21 1 1
1501 1 1 1 1 76 ASP H . 194 ASP- HN 1 1
1501 1 2 1 1 97 ASN HD22 . 215 ASN HD22 1 1
1502 1 1 1 1 76 ASP HA . 194 ASP- HA 1 1
1502 1 2 1 1 77 TYR H . 195 TYR HN 1 1
1503 1 1 1 1 76 ASP HA . 194 ASP- HA 1 1
1503 1 2 1 1 77 TYR HA . 195 TYR HA 1 1
1504 1 1 1 1 76 ASP HA . 194 ASP- HA 1 1
1504 1 2 1 1 77 TYR HB2 . 195 TYR HB2 1 1
1505 1 1 1 1 76 ASP HA . 194 ASP- HA 1 1
1505 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
1506 1 1 1 1 76 ASP HA . 194 ASP- HA 1 1
1506 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
1507 1 1 1 1 76 ASP HA . 194 ASP- HA 1 1
1507 1 2 1 1 97 ASN H . 215 ASN HN 1 1
1508 1 1 1 1 76 ASP QB . 194 ASP- QB 1 1
1508 1 2 1 1 77 TYR H . 195 TYR HN 1 1
1509 1 1 1 1 76 ASP QB . 194 ASP- QB 1 1
1509 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
1510 1 1 1 1 76 ASP QB . 194 ASP- QB 1 1
1510 1 2 1 1 97 ASN H . 215 ASN HN 1 1
1511 1 1 1 1 76 ASP QB . 194 ASP- QB 1 1
1511 1 2 1 1 97 ASN HA . 215 ASN HA 1 1
1512 1 1 1 1 77 TYR H . 195 TYR HN 1 1
1512 1 2 1 1 77 TYR HB2 . 195 TYR HB2 1 1
1513 1 1 1 1 77 TYR H . 195 TYR HN 1 1
1513 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
1514 1 1 1 1 77 TYR H . 195 TYR HN 1 1
1514 1 2 1 1 77 TYR QE . 195 TYR QE 1 1
1515 1 1 1 1 77 TYR H . 195 TYR HN 1 1
1515 1 2 1 1 78 GLY H . 196 GLY HN 1 1
1516 1 1 1 1 77 TYR H . 195 TYR HN 1 1
1516 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
1517 1 1 1 1 77 TYR HA . 195 TYR HA 1 1
1517 1 2 1 1 77 TYR QD . 195 TYR QD 1 1
1518 1 1 1 1 77 TYR HA . 195 TYR HA 1 1
1518 1 2 1 1 78 GLY H . 196 GLY HN 1 1
1519 1 1 1 1 77 TYR HA . 195 TYR HA 1 1
1519 1 2 1 1 78 GLY HA2 . 196 GLY HA1 1 1
1520 1 1 1 1 77 TYR HA . 195 TYR HA 1 1
1520 1 2 1 1 78 GLY HA3 . 196 GLY HA2 1 1
1521 1 1 1 1 77 TYR HA . 195 TYR HA 1 1
1521 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
1522 1 1 1 1 77 TYR HA . 195 TYR HA 1 1
1522 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
1523 1 1 1 1 77 TYR HB2 . 195 TYR HB2 1 1
1523 1 2 1 1 78 GLY H . 196 GLY HN 1 1
1524 1 1 1 1 77 TYR QD . 195 TYR QD 1 1
1524 1 2 1 1 78 GLY H . 196 GLY HN 1 1
1525 1 1 1 1 77 TYR QD . 195 TYR QD 1 1
1525 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
1526 1 1 1 1 77 TYR QD . 195 TYR QD 1 1
1526 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
1527 1 1 1 1 77 TYR QE . 195 TYR QE 1 1
1527 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
1528 1 1 1 1 78 GLY H . 196 GLY HN 1 1
1528 1 2 1 1 95 GLU H . 213 GLU- HN 1 1
1529 1 1 1 1 78 GLY H . 196 GLY HN 1 1
1529 1 2 1 1 95 GLU HA . 213 GLU- HA 1 1
1530 1 1 1 1 78 GLY H . 196 GLY HN 1 1
1530 1 2 1 1 95 GLU QG . 213 GLU- QG 1 1
1531 1 1 1 1 78 GLY H . 196 GLY HN 1 1
1531 1 2 1 1 96 ILE H . 214 ILE HN 1 1
1532 1 1 1 1 78 GLY H . 196 GLY HN 1 1
1532 1 2 1 1 96 ILE HA . 214 ILE HA 1 1
1533 1 1 1 1 78 GLY H . 196 GLY HN 1 1
1533 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
1534 1 1 1 1 78 GLY H . 196 GLY HN 1 1
1534 1 2 1 1 97 ASN H . 215 ASN HN 1 1
1535 1 1 1 1 78 GLY HA2 . 196 GLY HA1 1 1
1535 1 2 1 1 79 GLU H . 197 GLU- HN 1 1
1536 1 1 1 1 78 GLY HA2 . 196 GLY HA1 1 1
1536 1 2 1 1 95 GLU QG . 213 GLU- QG 1 1
1537 1 1 1 1 78 GLY HA3 . 196 GLY HA2 1 1
1537 1 2 1 1 79 GLU H . 197 GLU- HN 1 1
1538 1 1 1 1 78 GLY HA3 . 196 GLY HA2 1 1
1538 1 2 1 1 79 GLU QG . 197 GLU- QG 1 1
1539 1 1 1 1 78 GLY HA3 . 196 GLY HA2 1 1
1539 1 2 1 1 95 GLU H . 213 GLU- HN 1 1
1540 1 1 1 1 78 GLY HA3 . 196 GLY HA2 1 1
1540 1 2 1 1 95 GLU HB2 . 213 GLU- HB2 1 1
1541 1 1 1 1 78 GLY HA3 . 196 GLY HA2 1 1
1541 1 2 1 1 95 GLU QG . 213 GLU- QG 1 1
1542 1 1 1 1 79 GLU H . 197 GLU- HN 1 1
1542 1 2 1 1 79 GLU QB . 197 GLU- QB 1 1
1543 1 1 1 1 79 GLU H . 197 GLU- HN 1 1
1543 1 2 1 1 79 GLU QG . 197 GLU- QG 1 1
1544 1 1 1 1 79 GLU H . 197 GLU- HN 1 1
1544 1 2 1 1 79 GLU HG3 . 197 GLU- HG2 1 1
1545 1 1 1 1 79 GLU H . 197 GLU- HN 1 1
1545 1 2 1 1 80 ILE H . 198 ILE HN 1 1
1546 1 1 1 1 79 GLU H . 197 GLU- HN 1 1
1546 1 2 1 1 81 HIS HD2 . 199 HIS HD2 1 1
1547 1 1 1 1 79 GLU H . 197 GLU- HN 1 1
1547 1 2 1 1 95 GLU H . 213 GLU- HN 1 1
1548 1 1 1 1 79 GLU H . 197 GLU- HN 1 1
1548 1 2 1 1 95 GLU HB2 . 213 GLU- HB2 1 1
1549 1 1 1 1 79 GLU H . 197 GLU- HN 1 1
1549 1 2 1 1 95 GLU QG . 213 GLU- QG 1 1
1550 1 1 1 1 79 GLU H . 197 GLU- HN 1 1
1550 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1551 1 1 1 1 79 GLU HA . 197 GLU- HA 1 1
1551 1 2 1 1 79 GLU HG3 . 197 GLU- HG2 1 1
1552 1 1 1 1 79 GLU HA . 197 GLU- HA 1 1
1552 1 2 1 1 80 ILE H . 198 ILE HN 1 1
1553 1 1 1 1 79 GLU HA . 197 GLU- HA 1 1
1553 1 2 1 1 80 ILE HA . 198 ILE HA 1 1
1554 1 1 1 1 79 GLU HA . 197 GLU- HA 1 1
1554 1 2 1 1 80 ILE HB . 198 ILE HB 1 1
1555 1 1 1 1 79 GLU HA . 197 GLU- HA 1 1
1555 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
1556 1 1 1 1 79 GLU HA . 197 GLU- HA 1 1
1556 1 2 1 1 95 GLU H . 213 GLU- HN 1 1
1557 1 1 1 1 79 GLU HA . 197 GLU- HA 1 1
1557 1 2 1 1 95 GLU HB2 . 213 GLU- HB2 1 1
1558 1 1 1 1 79 GLU QB . 197 GLU- QB 1 1
1558 1 2 1 1 80 ILE H . 198 ILE HN 1 1
1559 1 1 1 1 79 GLU QB . 197 GLU- QB 1 1
1559 1 2 1 1 81 HIS HD2 . 199 HIS HD2 1 1
1560 1 1 1 1 79 GLU QB . 197 GLU- QB 1 1
1560 1 2 1 1 95 GLU H . 213 GLU- HN 1 1
1561 1 1 1 1 79 GLU QB . 197 GLU- QB 1 1
1561 1 2 1 1 100 PHE HZ . 218 PHE HZ 1 1
1562 1 1 1 1 79 GLU QG . 197 GLU- QG 1 1
1562 1 2 1 1 80 ILE H . 198 ILE HN 1 1
1563 1 1 1 1 79 GLU QG . 197 GLU- QG 1 1
1563 1 2 1 1 81 HIS HD2 . 199 HIS HD2 1 1
1564 1 1 1 1 79 GLU QG . 197 GLU- QG 1 1
1564 1 2 1 1 95 GLU H . 213 GLU- HN 1 1
1565 1 1 1 1 79 GLU QG . 197 GLU- QG 1 1
1565 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1566 1 1 1 1 79 GLU QG . 197 GLU- QG 1 1
1566 1 2 1 1 100 PHE HZ . 218 PHE HZ 1 1
1567 1 1 1 1 79 GLU HG3 . 197 GLU- HG2 1 1
1567 1 2 1 1 80 ILE H . 198 ILE HN 1 1
1568 1 1 1 1 79 GLU HG3 . 197 GLU- HG2 1 1
1568 1 2 1 1 100 PHE HZ . 218 PHE HZ 1 1
1569 1 1 1 1 80 ILE H . 198 ILE HN 1 1
1569 1 2 1 1 80 ILE HB . 198 ILE HB 1 1
1570 1 1 1 1 80 ILE H . 198 ILE HN 1 1
1570 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
1571 1 1 1 1 80 ILE H . 198 ILE HN 1 1
1571 1 2 1 1 80 ILE MG . 198 ILE QG2 1 1
1572 1 1 1 1 80 ILE H . 198 ILE HN 1 1
1572 1 2 1 1 81 HIS H . 199 HIS HN 1 1
1573 1 1 1 1 80 ILE H . 198 ILE HN 1 1
1573 1 2 1 1 81 HIS HA . 199 HIS HA 1 1
1574 1 1 1 1 80 ILE H . 198 ILE HN 1 1
1574 1 2 1 1 81 HIS HD2 . 199 HIS HD2 1 1
1575 1 1 1 1 80 ILE H . 198 ILE HN 1 1
1575 1 2 1 1 94 VAL HA . 212 VAL HA 1 1
1576 1 1 1 1 80 ILE H . 198 ILE HN 1 1
1576 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
1577 1 1 1 1 80 ILE H . 198 ILE HN 1 1
1577 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1578 1 1 1 1 80 ILE HA . 198 ILE HA 1 1
1578 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
1579 1 1 1 1 80 ILE HA . 198 ILE HA 1 1
1579 1 2 1 1 80 ILE HG12 . 198 ILE HG12 1 1
1580 1 1 1 1 80 ILE HA . 198 ILE HA 1 1
1580 1 2 1 1 80 ILE MG . 198 ILE QG2 1 1
1581 1 1 1 1 80 ILE HA . 198 ILE HA 1 1
1581 1 2 1 1 81 HIS H . 199 HIS HN 1 1
1582 1 1 1 1 80 ILE HA . 198 ILE HA 1 1
1582 1 2 1 1 81 HIS QB . 199 HIS QB 1 1
1583 1 1 1 1 80 ILE HA . 198 ILE HA 1 1
1583 1 2 1 1 81 HIS HD2 . 199 HIS HD2 1 1
1584 1 1 1 1 80 ILE HA . 198 ILE HA 1 1
1584 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1585 1 1 1 1 80 ILE HA . 198 ILE HA 1 1
1585 1 2 1 1 94 VAL H . 212 VAL HN 1 1
1586 1 1 1 1 80 ILE HA . 198 ILE HA 1 1
1586 1 2 1 1 94 VAL HA . 212 VAL HA 1 1
1587 1 1 1 1 80 ILE HA . 198 ILE HA 1 1
1587 1 2 1 1 94 VAL HB . 212 VAL HB 1 1
1588 1 1 1 1 80 ILE HA . 198 ILE HA 1 1
1588 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
1589 1 1 1 1 80 ILE HA . 198 ILE HA 1 1
1589 1 2 1 1 95 GLU H . 213 GLU- HN 1 1
1590 1 1 1 1 80 ILE HA . 198 ILE HA 1 1
1590 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1591 1 1 1 1 80 ILE HB . 198 ILE HB 1 1
1591 1 2 1 1 80 ILE MD . 198 ILE QD1 1 1
1592 1 1 1 1 80 ILE HB . 198 ILE HB 1 1
1592 1 2 1 1 81 HIS H . 199 HIS HN 1 1
1593 1 1 1 1 80 ILE HB . 198 ILE HB 1 1
1593 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
1594 1 1 1 1 80 ILE HB . 198 ILE HB 1 1
1594 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
1595 1 1 1 1 80 ILE MD . 198 ILE QD1 1 1
1595 1 2 1 1 80 ILE MG . 198 ILE QG2 1 1
1596 1 1 1 1 80 ILE MD . 198 ILE QD1 1 1
1596 1 2 1 1 81 HIS H . 199 HIS HN 1 1
1597 1 1 1 1 80 ILE MD . 198 ILE QD1 1 1
1597 1 2 1 1 92 PHE QD . 210 PHE QD 1 1
1598 1 1 1 1 80 ILE MD . 198 ILE QD1 1 1
1598 1 2 1 1 92 PHE QE . 210 PHE QE 1 1
1599 1 1 1 1 80 ILE MD . 198 ILE QD1 1 1
1599 1 2 1 1 94 VAL HA . 212 VAL HA 1 1
1600 1 1 1 1 80 ILE MD . 198 ILE QD1 1 1
1600 1 2 1 1 94 VAL HB . 212 VAL HB 1 1
1601 1 1 1 1 80 ILE MD . 198 ILE QD1 1 1
1601 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
1602 1 1 1 1 80 ILE MD . 198 ILE QD1 1 1
1602 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
1603 1 1 1 1 80 ILE HG12 . 198 ILE HG12 1 1
1603 1 2 1 1 81 HIS H . 199 HIS HN 1 1
1604 1 1 1 1 80 ILE HG12 . 198 ILE HG12 1 1
1604 1 2 1 1 94 VAL HA . 212 VAL HA 1 1
1605 1 1 1 1 80 ILE HG12 . 198 ILE HG12 1 1
1605 1 2 1 1 94 VAL HB . 212 VAL HB 1 1
1606 1 1 1 1 80 ILE HG12 . 198 ILE HG12 1 1
1606 1 2 1 1 95 GLU H . 213 GLU- HN 1 1
1607 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1607 1 2 1 1 81 HIS H . 199 HIS HN 1 1
1608 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1608 1 2 1 1 81 HIS HA . 199 HIS HA 1 1
1609 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1609 1 2 1 1 81 HIS QB . 199 HIS QB 1 1
1610 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1610 1 2 1 1 82 SER H . 200 SER HN 1 1
1611 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1611 1 2 1 1 82 SER HA . 200 SER HA 1 1
1612 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1612 1 2 1 1 82 SER QB . 200 SER QB 1 1
1613 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1613 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
1614 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1614 1 2 1 1 92 PHE QB . 210 PHE QB 1 1
1615 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1615 1 2 1 1 92 PHE QD . 210 PHE QD 1 1
1616 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1616 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1617 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1617 1 2 1 1 93 ALA HA . 211 ALA HA 1 1
1618 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1618 1 2 1 1 94 VAL HA . 212 VAL HA 1 1
1619 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1619 1 2 1 1 94 VAL HB . 212 VAL HB 1 1
1620 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1620 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
1621 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1621 1 2 1 1 95 GLU H . 213 GLU- HN 1 1
1622 1 1 1 1 80 ILE MG . 198 ILE QG2 1 1
1622 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1623 1 1 1 1 81 HIS H . 199 HIS HN 1 1
1623 1 2 1 1 81 HIS QB . 199 HIS QB 1 1
1624 1 1 1 1 81 HIS H . 199 HIS HN 1 1
1624 1 2 1 1 81 HIS HD2 . 199 HIS HD2 1 1
1625 1 1 1 1 81 HIS H . 199 HIS HN 1 1
1625 1 2 1 1 82 SER H . 200 SER HN 1 1
1626 1 1 1 1 81 HIS H . 199 HIS HN 1 1
1626 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
1627 1 1 1 1 81 HIS H . 199 HIS HN 1 1
1627 1 2 1 1 92 PHE QD . 210 PHE QD 1 1
1628 1 1 1 1 81 HIS H . 199 HIS HN 1 1
1628 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1629 1 1 1 1 81 HIS H . 199 HIS HN 1 1
1629 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
1630 1 1 1 1 81 HIS H . 199 HIS HN 1 1
1630 1 2 1 1 94 VAL HA . 212 VAL HA 1 1
1631 1 1 1 1 81 HIS H . 199 HIS HN 1 1
1631 1 2 1 1 95 GLU H . 213 GLU- HN 1 1
1632 1 1 1 1 81 HIS H . 199 HIS HN 1 1
1632 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
1633 1 1 1 1 81 HIS H . 199 HIS HN 1 1
1633 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1634 1 1 1 1 81 HIS HA . 199 HIS HA 1 1
1634 1 2 1 1 82 SER H . 200 SER HN 1 1
1635 1 1 1 1 81 HIS HA . 199 HIS HA 1 1
1635 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
1636 1 1 1 1 81 HIS QB . 199 HIS QB 1 1
1636 1 2 1 1 82 SER H . 200 SER HN 1 1
1637 1 1 1 1 81 HIS QB . 199 HIS QB 1 1
1637 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
1638 1 1 1 1 81 HIS QB . 199 HIS QB 1 1
1638 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1639 1 1 1 1 81 HIS HD2 . 199 HIS HD2 1 1
1639 1 2 1 1 82 SER H . 200 SER HN 1 1
1640 1 1 1 1 81 HIS HD2 . 199 HIS HD2 1 1
1640 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
1641 1 1 1 1 81 HIS HD2 . 199 HIS HD2 1 1
1641 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1642 1 1 1 1 81 HIS HD2 . 199 HIS HD2 1 1
1642 1 2 1 1 100 PHE HZ . 218 PHE HZ 1 1
1643 1 1 1 1 82 SER H . 200 SER HN 1 1
1643 1 2 1 1 82 SER QB . 200 SER QB 1 1
1644 1 1 1 1 82 SER H . 200 SER HN 1 1
1644 1 2 1 1 82 SER HB3 . 200 SER HB2 1 1
1645 1 1 1 1 82 SER H . 200 SER HN 1 1
1645 1 2 1 1 83 ILE H . 201 ILE HN 1 1
1646 1 1 1 1 82 SER H . 200 SER HN 1 1
1646 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
1647 1 1 1 1 82 SER H . 200 SER HN 1 1
1647 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
1648 1 1 1 1 82 SER HA . 200 SER HA 1 1
1648 1 2 1 1 83 ILE H . 201 ILE HN 1 1
1649 1 1 1 1 82 SER HA . 200 SER HA 1 1
1649 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
1650 1 1 1 1 82 SER HA . 200 SER HA 1 1
1650 1 2 1 1 88 LEU HG . 206 LEU HG 1 1
1651 1 1 1 1 82 SER HA . 200 SER HA 1 1
1651 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1652 1 1 1 1 82 SER QB . 200 SER QB 1 1
1652 1 2 1 1 83 ILE H . 201 ILE HN 1 1
1653 1 1 1 1 82 SER QB . 200 SER QB 1 1
1653 1 2 1 1 83 ILE HB . 201 ILE HB 1 1
1654 1 1 1 1 82 SER HB3 . 200 SER HB2 1 1
1654 1 2 1 1 83 ILE H . 201 ILE HN 1 1
1655 1 1 1 1 82 SER HB3 . 200 SER HB2 1 1
1655 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
1656 1 1 1 1 83 ILE H . 201 ILE HN 1 1
1656 1 2 1 1 83 ILE HB . 201 ILE HB 1 1
1657 1 1 1 1 83 ILE H . 201 ILE HN 1 1
1657 1 2 1 1 83 ILE MD . 201 ILE QD1 1 1
1658 1 1 1 1 83 ILE H . 201 ILE HN 1 1
1658 1 2 1 1 84 ARG H . 202 ARG+ HN 1 1
1659 1 1 1 1 83 ILE H . 201 ILE HN 1 1
1659 1 2 1 1 86 LYS H . 204 LYS+ HN 1 1
1660 1 1 1 1 83 ILE H . 201 ILE HN 1 1
1660 1 2 1 1 86 LYS QB . 204 LYS+ QB 1 1
1661 1 1 1 1 83 ILE H . 201 ILE HN 1 1
1661 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
1662 1 1 1 1 83 ILE H . 201 ILE HN 1 1
1662 1 2 1 1 92 PHE HA . 210 PHE HA 1 1
1663 1 1 1 1 83 ILE H . 201 ILE HN 1 1
1663 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1664 1 1 1 1 83 ILE HA . 201 ILE HA 1 1
1664 1 2 1 1 83 ILE MD . 201 ILE QD1 1 1
1665 1 1 1 1 83 ILE HA . 201 ILE HA 1 1
1665 1 2 1 1 83 ILE MG . 201 ILE QG2 1 1
1666 1 1 1 1 83 ILE HA . 201 ILE HA 1 1
1666 1 2 1 1 84 ARG H . 202 ARG+ HN 1 1
1667 1 1 1 1 83 ILE HA . 201 ILE HA 1 1
1667 1 2 1 1 86 LYS H . 204 LYS+ HN 1 1
1668 1 1 1 1 83 ILE HB . 201 ILE HB 1 1
1668 1 2 1 1 83 ILE MD . 201 ILE QD1 1 1
1669 1 1 1 1 83 ILE HB . 201 ILE HB 1 1
1669 1 2 1 1 86 LYS H . 204 LYS+ HN 1 1
1670 1 1 1 1 83 ILE HB . 201 ILE HB 1 1
1670 1 2 1 1 86 LYS QB . 204 LYS+ QB 1 1
1671 1 1 1 1 83 ILE MD . 201 ILE QD1 1 1
1671 1 2 1 1 83 ILE MG . 201 ILE QG2 1 1
1672 1 1 1 1 83 ILE MD . 201 ILE QD1 1 1
1672 1 2 1 1 84 ARG H . 202 ARG+ HN 1 1
1673 1 1 1 1 83 ILE MD . 201 ILE QD1 1 1
1673 1 2 1 1 86 LYS QB . 204 LYS+ QB 1 1
1674 1 1 1 1 83 ILE MD . 201 ILE QD1 1 1
1674 1 2 1 1 91 ALA H . 209 ALA HN 1 1
1675 1 1 1 1 83 ILE MD . 201 ILE QD1 1 1
1675 1 2 1 1 91 ALA MB . 209 ALA QB 1 1
1676 1 1 1 1 83 ILE MD . 201 ILE QD1 1 1
1676 1 2 1 1 92 PHE H . 210 PHE HN 1 1
1677 1 1 1 1 83 ILE MD . 201 ILE QD1 1 1
1677 1 2 1 1 92 PHE HA . 210 PHE HA 1 1
1678 1 1 1 1 83 ILE MD . 201 ILE QD1 1 1
1678 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1679 1 1 1 1 83 ILE MD . 201 ILE QD1 1 1
1679 1 2 1 1 93 ALA HA . 211 ALA HA 1 1
1680 1 1 1 1 83 ILE MD . 201 ILE QD1 1 1
1680 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
1681 1 1 1 1 83 ILE MD . 201 ILE QD1 1 1
1681 1 2 1 1 94 VAL H . 212 VAL HN 1 1
1682 1 1 1 1 83 ILE MD . 201 ILE QD1 1 1
1682 1 2 1 1 102 LEU H . 220 LEU HN 1 1
1683 1 1 1 1 83 ILE MD . 201 ILE QD1 1 1
1683 1 2 1 1 102 LEU HA . 220 LEU HA 1 1
1684 1 1 1 1 83 ILE MD . 201 ILE QD1 1 1
1684 1 2 1 1 103 ALA H . 221 ALA HN 1 1
1685 1 1 1 1 83 ILE MG . 201 ILE QG2 1 1
1685 1 2 1 1 84 ARG H . 202 ARG+ HN 1 1
1686 1 1 1 1 83 ILE MG . 201 ILE QG2 1 1
1686 1 2 1 1 84 ARG HA . 202 ARG+ HA 1 1
1687 1 1 1 1 83 ILE MG . 201 ILE QG2 1 1
1687 1 2 1 1 86 LYS H . 204 LYS+ HN 1 1
1688 1 1 1 1 83 ILE MG . 201 ILE QG2 1 1
1688 1 2 1 1 86 LYS QB . 204 LYS+ QB 1 1
1689 1 1 1 1 84 ARG H . 202 ARG+ HN 1 1
1689 1 2 1 1 84 ARG HB2 . 202 ARG+ HB2 1 1
1690 1 1 1 1 84 ARG H . 202 ARG+ HN 1 1
1690 1 2 1 1 84 ARG QD . 202 ARG+ QD 1 1
1691 1 1 1 1 84 ARG H . 202 ARG+ HN 1 1
1691 1 2 1 1 84 ARG QG . 202 ARG+ QG 1 1
1692 1 1 1 1 84 ARG H . 202 ARG+ HN 1 1
1692 1 2 1 1 85 GLY H . 203 GLY HN 1 1
1693 1 1 1 1 84 ARG H . 202 ARG+ HN 1 1
1693 1 2 1 1 86 LYS H . 204 LYS+ HN 1 1
1694 1 1 1 1 84 ARG HA . 202 ARG+ HA 1 1
1694 1 2 1 1 85 GLY H . 203 GLY HN 1 1
1695 1 1 1 1 84 ARG HA . 202 ARG+ HA 1 1
1695 1 2 1 1 85 GLY HA2 . 203 GLY HA1 1 1
1696 1 1 1 1 84 ARG HA . 202 ARG+ HA 1 1
1696 1 2 1 1 85 GLY HA3 . 203 GLY HA2 1 1
1697 1 1 1 1 84 ARG HA . 202 ARG+ HA 1 1
1697 1 2 1 1 86 LYS H . 204 LYS+ HN 1 1
1698 1 1 1 1 84 ARG HB2 . 202 ARG+ HB2 1 1
1698 1 2 1 1 84 ARG QD . 202 ARG+ QD 1 1
1699 1 1 1 1 84 ARG HB2 . 202 ARG+ HB2 1 1
1699 1 2 1 1 85 GLY H . 203 GLY HN 1 1
1700 1 1 1 1 85 GLY H . 203 GLY HN 1 1
1700 1 2 1 1 86 LYS H . 204 LYS+ HN 1 1
1701 1 1 1 1 85 GLY QA . 203 GLY QA 1 1
1701 1 2 1 1 86 LYS H . 204 LYS+ HN 1 1
1702 1 1 1 1 86 LYS H . 204 LYS+ HN 1 1
1702 1 2 1 1 86 LYS QB . 204 LYS+ QB 1 1
1703 1 1 1 1 86 LYS H . 204 LYS+ HN 1 1
1703 1 2 1 1 86 LYS QG . 204 LYS+ QG 1 1
1704 1 1 1 1 86 LYS H . 204 LYS+ HN 1 1
1704 1 2 1 1 87 SER H . 205 SER HN 1 1
1705 1 1 1 1 86 LYS H . 204 LYS+ HN 1 1
1705 1 2 1 1 87 SER HA . 205 SER HA 1 1
1706 1 1 1 1 86 LYS HA . 204 LYS+ HA 1 1
1706 1 2 1 1 86 LYS QD . 204 LYS+ QD 1 1
1707 1 1 1 1 86 LYS HA . 204 LYS+ HA 1 1
1707 1 2 1 1 87 SER H . 205 SER HN 1 1
1708 1 1 1 1 86 LYS QB . 204 LYS+ QB 1 1
1708 1 2 1 1 87 SER H . 205 SER HN 1 1
1709 1 1 1 1 86 LYS QB . 204 LYS+ QB 1 1
1709 1 2 1 1 91 ALA H . 209 ALA HN 1 1
1710 1 1 1 1 86 LYS QB . 204 LYS+ QB 1 1
1710 1 2 1 1 92 PHE H . 210 PHE HN 1 1
1711 1 1 1 1 86 LYS QD . 204 LYS+ QD 1 1
1711 1 2 1 1 87 SER H . 205 SER HN 1 1
1712 1 1 1 1 86 LYS QD . 204 LYS+ QD 1 1
1712 1 2 1 1 87 SER HB2 . 205 SER HB2 1 1
1713 1 1 1 1 86 LYS QG . 204 LYS+ QG 1 1
1713 1 2 1 1 87 SER H . 205 SER HN 1 1
1714 1 1 1 1 87 SER H . 205 SER HN 1 1
1714 1 2 1 1 87 SER HB2 . 205 SER HB2 1 1
1715 1 1 1 1 87 SER H . 205 SER HN 1 1
1715 1 2 1 1 88 LEU H . 206 LEU HN 1 1
1716 1 1 1 1 87 SER H . 205 SER HN 1 1
1716 1 2 1 1 89 THR H . 207 THR HN 1 1
1717 1 1 1 1 87 SER H . 205 SER HN 1 1
1717 1 2 1 1 90 GLU H . 208 GLU- HN 1 1
1718 1 1 1 1 87 SER H . 205 SER HN 1 1
1718 1 2 1 1 90 GLU QB . 208 GLU- QB 1 1
1719 1 1 1 1 87 SER H . 205 SER HN 1 1
1719 1 2 1 1 90 GLU HG2 . 208 GLU- HG2 1 1
1720 1 1 1 1 87 SER H . 205 SER HN 1 1
1720 1 2 1 1 91 ALA H . 209 ALA HN 1 1
1721 1 1 1 1 87 SER H . 205 SER HN 1 1
1721 1 2 1 1 91 ALA MB . 209 ALA QB 1 1
1722 1 1 1 1 87 SER HA . 205 SER HA 1 1
1722 1 2 1 1 88 LEU H . 206 LEU HN 1 1
1723 1 1 1 1 87 SER HA . 205 SER HA 1 1
1723 1 2 1 1 89 THR H . 207 THR HN 1 1
1724 1 1 1 1 87 SER HB2 . 205 SER HB2 1 1
1724 1 2 1 1 88 LEU H . 206 LEU HN 1 1
1725 1 1 1 1 87 SER HB2 . 205 SER HB2 1 1
1725 1 2 1 1 89 THR H . 207 THR HN 1 1
1726 1 1 1 1 87 SER HB2 . 205 SER HB2 1 1
1726 1 2 1 1 89 THR MG . 207 THR QG2 1 1
1727 1 1 1 1 87 SER HB2 . 205 SER HB2 1 1
1727 1 2 1 1 90 GLU H . 208 GLU- HN 1 1
1728 1 1 1 1 87 SER HB2 . 205 SER HB2 1 1
1728 1 2 1 1 90 GLU HG2 . 208 GLU- HG2 1 1
1729 1 1 1 1 87 SER HB2 . 205 SER HB2 1 1
1729 1 2 1 1 91 ALA H . 209 ALA HN 1 1
1730 1 1 1 1 88 LEU H . 206 LEU HN 1 1
1730 1 2 1 1 88 LEU HB3 . 206 LEU HB2 1 1
1731 1 1 1 1 88 LEU H . 206 LEU HN 1 1
1731 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
1732 1 1 1 1 88 LEU H . 206 LEU HN 1 1
1732 1 2 1 1 88 LEU HG . 206 LEU HG 1 1
1733 1 1 1 1 88 LEU H . 206 LEU HN 1 1
1733 1 2 1 1 89 THR H . 207 THR HN 1 1
1734 1 1 1 1 88 LEU H . 206 LEU HN 1 1
1734 1 2 1 1 89 THR HA . 207 THR HA 1 1
1735 1 1 1 1 88 LEU H . 206 LEU HN 1 1
1735 1 2 1 1 89 THR MG . 207 THR QG2 1 1
1736 1 1 1 1 88 LEU H . 206 LEU HN 1 1
1736 1 2 1 1 90 GLU H . 208 GLU- HN 1 1
1737 1 1 1 1 88 LEU H . 206 LEU HN 1 1
1737 1 2 1 1 91 ALA H . 209 ALA HN 1 1
1738 1 1 1 1 88 LEU HA . 206 LEU HA 1 1
1738 1 2 1 1 88 LEU QD . 206 LEU QQD 1 1
1739 1 1 1 1 88 LEU HA . 206 LEU HA 1 1
1739 1 2 1 1 88 LEU HG . 206 LEU HG 1 1
1740 1 1 1 1 88 LEU HA . 206 LEU HA 1 1
1740 1 2 1 1 90 GLU H . 208 GLU- HN 1 1
1741 1 1 1 1 88 LEU HA . 206 LEU HA 1 1
1741 1 2 1 1 91 ALA H . 209 ALA HN 1 1
1742 1 1 1 1 88 LEU HA . 206 LEU HA 1 1
1742 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1743 1 1 1 1 88 LEU HB3 . 206 LEU HB2 1 1
1743 1 2 1 1 89 THR H . 207 THR HN 1 1
1744 1 1 1 1 88 LEU HB3 . 206 LEU HB2 1 1
1744 1 2 1 1 92 PHE QD . 210 PHE QD 1 1
1745 1 1 1 1 88 LEU QD . 206 LEU QQD 1 1
1745 1 2 1 1 89 THR H . 207 THR HN 1 1
1746 1 1 1 1 88 LEU QD . 206 LEU QQD 1 1
1746 1 2 1 1 89 THR HA . 207 THR HA 1 1
1747 1 1 1 1 88 LEU QD . 206 LEU QQD 1 1
1747 1 2 1 1 90 GLU H . 208 GLU- HN 1 1
1748 1 1 1 1 88 LEU QD . 206 LEU QQD 1 1
1748 1 2 1 1 91 ALA H . 209 ALA HN 1 1
1749 1 1 1 1 88 LEU QD . 206 LEU QQD 1 1
1749 1 2 1 1 92 PHE H . 210 PHE HN 1 1
1750 1 1 1 1 88 LEU QD . 206 LEU QQD 1 1
1750 1 2 1 1 92 PHE HA . 210 PHE HA 1 1
1751 1 1 1 1 88 LEU QD . 206 LEU QQD 1 1
1751 1 2 1 1 92 PHE HB2 . 210 PHE HB2 1 1
1752 1 1 1 1 88 LEU QD . 206 LEU QQD 1 1
1752 1 2 1 1 92 PHE HB3 . 210 PHE HB3 1 1
1753 1 1 1 1 88 LEU QD . 206 LEU QQD 1 1
1753 1 2 1 1 92 PHE QD . 210 PHE QD 1 1
1754 1 1 1 1 88 LEU QD . 206 LEU QQD 1 1
1754 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1755 1 1 1 1 89 THR H . 207 THR HN 1 1
1755 1 2 1 1 89 THR HB . 207 THR HB 1 1
1756 1 1 1 1 89 THR H . 207 THR HN 1 1
1756 1 2 1 1 89 THR MG . 207 THR QG2 1 1
1757 1 1 1 1 89 THR H . 207 THR HN 1 1
1757 1 2 1 1 90 GLU H . 208 GLU- HN 1 1
1758 1 1 1 1 89 THR H . 207 THR HN 1 1
1758 1 2 1 1 90 GLU QB . 208 GLU- QB 1 1
1759 1 1 1 1 89 THR H . 207 THR HN 1 1
1759 1 2 1 1 90 GLU HG2 . 208 GLU- HG2 1 1
1760 1 1 1 1 89 THR H . 207 THR HN 1 1
1760 1 2 1 1 91 ALA H . 209 ALA HN 1 1
1761 1 1 1 1 89 THR HA . 207 THR HA 1 1
1761 1 2 1 1 89 THR MG . 207 THR QG2 1 1
1762 1 1 1 1 89 THR HA . 207 THR HA 1 1
1762 1 2 1 1 90 GLU HG2 . 208 GLU- HG2 1 1
1763 1 1 1 1 89 THR HB . 207 THR HB 1 1
1763 1 2 1 1 90 GLU H . 208 GLU- HN 1 1
1764 1 1 1 1 89 THR HB . 207 THR HB 1 1
1764 1 2 1 1 105 LYS QE . 223 LYS+ QE 1 1
1765 1 1 1 1 89 THR MG . 207 THR QG2 1 1
1765 1 2 1 1 90 GLU H . 208 GLU- HN 1 1
1766 1 1 1 1 89 THR MG . 207 THR QG2 1 1
1766 1 2 1 1 90 GLU HG2 . 208 GLU- HG2 1 1
1767 1 1 1 1 90 GLU H . 208 GLU- HN 1 1
1767 1 2 1 1 90 GLU QB . 208 GLU- QB 1 1
1768 1 1 1 1 90 GLU H . 208 GLU- HN 1 1
1768 1 2 1 1 90 GLU HG2 . 208 GLU- HG2 1 1
1769 1 1 1 1 90 GLU H . 208 GLU- HN 1 1
1769 1 2 1 1 91 ALA H . 209 ALA HN 1 1
1770 1 1 1 1 90 GLU H . 208 GLU- HN 1 1
1770 1 2 1 1 91 ALA HA . 209 ALA HA 1 1
1771 1 1 1 1 90 GLU H . 208 GLU- HN 1 1
1771 1 2 1 1 105 LYS H . 223 LYS+ HN 1 1
1772 1 1 1 1 90 GLU HA . 208 GLU- HA 1 1
1772 1 2 1 1 105 LYS H . 223 LYS+ HN 1 1
1773 1 1 1 1 90 GLU HA . 208 GLU- HA 1 1
1773 1 2 1 1 105 LYS QB . 223 LYS+ QB 1 1
1774 1 1 1 1 90 GLU HA . 208 GLU- HA 1 1
1774 1 2 1 1 105 LYS QE . 223 LYS+ QE 1 1
1775 1 1 1 1 90 GLU QB . 208 GLU- QB 1 1
1775 1 2 1 1 91 ALA H . 209 ALA HN 1 1
1776 1 1 1 1 90 GLU QB . 208 GLU- QB 1 1
1776 1 2 1 1 91 ALA MB . 209 ALA QB 1 1
1777 1 1 1 1 90 GLU HG2 . 208 GLU- HG2 1 1
1777 1 2 1 1 91 ALA H . 209 ALA HN 1 1
1778 1 1 1 1 90 GLU HG2 . 208 GLU- HG2 1 1
1778 1 2 1 1 91 ALA MB . 209 ALA QB 1 1
1779 1 1 1 1 91 ALA H . 209 ALA HN 1 1
1779 1 2 1 1 91 ALA MB . 209 ALA QB 1 1
1780 1 1 1 1 91 ALA H . 209 ALA HN 1 1
1780 1 2 1 1 92 PHE H . 210 PHE HN 1 1
1781 1 1 1 1 91 ALA H . 209 ALA HN 1 1
1781 1 2 1 1 92 PHE QD . 210 PHE QD 1 1
1782 1 1 1 1 91 ALA H . 209 ALA HN 1 1
1782 1 2 1 1 105 LYS H . 223 LYS+ HN 1 1
1783 1 1 1 1 91 ALA HA . 209 ALA HA 1 1
1783 1 2 1 1 92 PHE H . 210 PHE HN 1 1
1784 1 1 1 1 91 ALA HA . 209 ALA HA 1 1
1784 1 2 1 1 92 PHE QD . 210 PHE QD 1 1
1785 1 1 1 1 91 ALA HA . 209 ALA HA 1 1
1785 1 2 1 1 102 LEU QD . 220 LEU QQD 1 1
1786 1 1 1 1 91 ALA HA . 209 ALA HA 1 1
1786 1 2 1 1 103 ALA H . 221 ALA HN 1 1
1787 1 1 1 1 91 ALA HA . 209 ALA HA 1 1
1787 1 2 1 1 104 THR H . 222 THR HN 1 1
1788 1 1 1 1 91 ALA HA . 209 ALA HA 1 1
1788 1 2 1 1 104 THR HA . 222 THR HA 1 1
1789 1 1 1 1 91 ALA HA . 209 ALA HA 1 1
1789 1 2 1 1 104 THR HB . 222 THR HB 1 1
1790 1 1 1 1 91 ALA HA . 209 ALA HA 1 1
1790 1 2 1 1 105 LYS H . 223 LYS+ HN 1 1
1791 1 1 1 1 91 ALA MB . 209 ALA QB 1 1
1791 1 2 1 1 92 PHE H . 210 PHE HN 1 1
1792 1 1 1 1 91 ALA MB . 209 ALA QB 1 1
1792 1 2 1 1 92 PHE HA . 210 PHE HA 1 1
1793 1 1 1 1 91 ALA MB . 209 ALA QB 1 1
1793 1 2 1 1 92 PHE QB . 210 PHE QB 1 1
1794 1 1 1 1 91 ALA MB . 209 ALA QB 1 1
1794 1 2 1 1 92 PHE QD . 210 PHE QD 1 1
1795 1 1 1 1 91 ALA MB . 209 ALA QB 1 1
1795 1 2 1 1 102 LEU QD . 220 LEU QQD 1 1
1796 1 1 1 1 91 ALA MB . 209 ALA QB 1 1
1796 1 2 1 1 103 ALA H . 221 ALA HN 1 1
1797 1 1 1 1 91 ALA MB . 209 ALA QB 1 1
1797 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
1798 1 1 1 1 91 ALA MB . 209 ALA QB 1 1
1798 1 2 1 1 104 THR HA . 222 THR HA 1 1
1799 1 1 1 1 91 ALA MB . 209 ALA QB 1 1
1799 1 2 1 1 105 LYS H . 223 LYS+ HN 1 1
1800 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1800 1 2 1 1 92 PHE HB2 . 210 PHE HB2 1 1
1801 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1801 1 2 1 1 92 PHE HB3 . 210 PHE HB3 1 1
1802 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1802 1 2 1 1 92 PHE QD . 210 PHE QD 1 1
1803 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1803 1 2 1 1 92 PHE QE . 210 PHE QE 1 1
1804 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1804 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1805 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1805 1 2 1 1 93 ALA HA . 211 ALA HA 1 1
1806 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1806 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
1807 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1807 1 2 1 1 102 LEU HA . 220 LEU HA 1 1
1808 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1808 1 2 1 1 102 LEU QB . 220 LEU QB 1 1
1809 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1809 1 2 1 1 102 LEU MD1 . 220 LEU QD1 1 1
1810 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1810 1 2 1 1 102 LEU QD . 220 LEU QQD 1 1
1811 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1811 1 2 1 1 102 LEU MD2 . 220 LEU QD2 1 1
1812 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1812 1 2 1 1 103 ALA H . 221 ALA HN 1 1
1813 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1813 1 2 1 1 103 ALA HA . 221 ALA HA 1 1
1814 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1814 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
1815 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1815 1 2 1 1 104 THR H . 222 THR HN 1 1
1816 1 1 1 1 92 PHE H . 210 PHE HN 1 1
1816 1 2 1 1 104 THR HA . 222 THR HA 1 1
1817 1 1 1 1 92 PHE HA . 210 PHE HA 1 1
1817 1 2 1 1 92 PHE QD . 210 PHE QD 1 1
1818 1 1 1 1 92 PHE HA . 210 PHE HA 1 1
1818 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1819 1 1 1 1 92 PHE HA . 210 PHE HA 1 1
1819 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
1820 1 1 1 1 92 PHE HA . 210 PHE HA 1 1
1820 1 2 1 1 103 ALA H . 221 ALA HN 1 1
1821 1 1 1 1 92 PHE QB . 210 PHE QB 1 1
1821 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1822 1 1 1 1 92 PHE HB2 . 210 PHE HB2 1 1
1822 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1823 1 1 1 1 92 PHE HB3 . 210 PHE HB3 1 1
1823 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1824 1 1 1 1 92 PHE QD . 210 PHE QD 1 1
1824 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1825 1 1 1 1 92 PHE QD . 210 PHE QD 1 1
1825 1 2 1 1 93 ALA HA . 211 ALA HA 1 1
1826 1 1 1 1 92 PHE QD . 210 PHE QD 1 1
1826 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
1827 1 1 1 1 92 PHE QD . 210 PHE QD 1 1
1827 1 2 1 1 94 VAL H . 212 VAL HN 1 1
1828 1 1 1 1 92 PHE QD . 210 PHE QD 1 1
1828 1 2 1 1 94 VAL HB . 212 VAL HB 1 1
1829 1 1 1 1 92 PHE QD . 210 PHE QD 1 1
1829 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
1830 1 1 1 1 92 PHE QE . 210 PHE QE 1 1
1830 1 2 1 1 93 ALA H . 211 ALA HN 1 1
1831 1 1 1 1 92 PHE QE . 210 PHE QE 1 1
1831 1 2 1 1 94 VAL H . 212 VAL HN 1 1
1832 1 1 1 1 92 PHE QE . 210 PHE QE 1 1
1832 1 2 1 1 94 VAL HB . 212 VAL HB 1 1
1833 1 1 1 1 92 PHE QE . 210 PHE QE 1 1
1833 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
1834 1 1 1 1 92 PHE QE . 210 PHE QE 1 1
1834 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
1835 1 1 1 1 93 ALA H . 211 ALA HN 1 1
1835 1 2 1 1 93 ALA MB . 211 ALA QB 1 1
1836 1 1 1 1 93 ALA H . 211 ALA HN 1 1
1836 1 2 1 1 94 VAL H . 212 VAL HN 1 1
1837 1 1 1 1 93 ALA H . 211 ALA HN 1 1
1837 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
1838 1 1 1 1 93 ALA H . 211 ALA HN 1 1
1838 1 2 1 1 102 LEU QD . 220 LEU QQD 1 1
1839 1 1 1 1 93 ALA HA . 211 ALA HA 1 1
1839 1 2 1 1 94 VAL H . 212 VAL HN 1 1
1840 1 1 1 1 93 ALA HA . 211 ALA HA 1 1
1840 1 2 1 1 94 VAL HA . 212 VAL HA 1 1
1841 1 1 1 1 93 ALA HA . 211 ALA HA 1 1
1841 1 2 1 1 94 VAL HB . 212 VAL HB 1 1
1842 1 1 1 1 93 ALA HA . 211 ALA HA 1 1
1842 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
1843 1 1 1 1 93 ALA HA . 211 ALA HA 1 1
1843 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
1844 1 1 1 1 93 ALA HA . 211 ALA HA 1 1
1844 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
1845 1 1 1 1 93 ALA HA . 211 ALA HA 1 1
1845 1 2 1 1 101 LYS HA . 219 LYS+ HA 1 1
1846 1 1 1 1 93 ALA HA . 211 ALA HA 1 1
1846 1 2 1 1 102 LEU HA . 220 LEU HA 1 1
1847 1 1 1 1 93 ALA HA . 211 ALA HA 1 1
1847 1 2 1 1 102 LEU QD . 220 LEU QQD 1 1
1848 1 1 1 1 93 ALA HA . 211 ALA HA 1 1
1848 1 2 1 1 103 ALA H . 221 ALA HN 1 1
1849 1 1 1 1 93 ALA MB . 211 ALA QB 1 1
1849 1 2 1 1 94 VAL H . 212 VAL HN 1 1
1850 1 1 1 1 93 ALA MB . 211 ALA QB 1 1
1850 1 2 1 1 100 PHE HA . 218 PHE HA 1 1
1851 1 1 1 1 93 ALA MB . 211 ALA QB 1 1
1851 1 2 1 1 100 PHE HB2 . 218 PHE HB2 1 1
1852 1 1 1 1 93 ALA MB . 211 ALA QB 1 1
1852 1 2 1 1 100 PHE HB3 . 218 PHE HB3 1 1
1853 1 1 1 1 93 ALA MB . 211 ALA QB 1 1
1853 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
1854 1 1 1 1 93 ALA MB . 211 ALA QB 1 1
1854 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1855 1 1 1 1 93 ALA MB . 211 ALA QB 1 1
1855 1 2 1 1 100 PHE HZ . 218 PHE HZ 1 1
1856 1 1 1 1 93 ALA MB . 211 ALA QB 1 1
1856 1 2 1 1 102 LEU HA . 220 LEU HA 1 1
1857 1 1 1 1 94 VAL H . 212 VAL HN 1 1
1857 1 2 1 1 94 VAL HB . 212 VAL HB 1 1
1858 1 1 1 1 94 VAL H . 212 VAL HN 1 1
1858 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
1859 1 1 1 1 94 VAL H . 212 VAL HN 1 1
1859 1 2 1 1 95 GLU H . 213 GLU- HN 1 1
1860 1 1 1 1 94 VAL H . 212 VAL HN 1 1
1860 1 2 1 1 95 GLU HA . 213 GLU- HA 1 1
1861 1 1 1 1 94 VAL H . 212 VAL HN 1 1
1861 1 2 1 1 100 PHE HA . 218 PHE HA 1 1
1862 1 1 1 1 94 VAL H . 212 VAL HN 1 1
1862 1 2 1 1 100 PHE HB3 . 218 PHE HB3 1 1
1863 1 1 1 1 94 VAL H . 212 VAL HN 1 1
1863 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
1864 1 1 1 1 94 VAL H . 212 VAL HN 1 1
1864 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1865 1 1 1 1 94 VAL H . 212 VAL HN 1 1
1865 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
1866 1 1 1 1 94 VAL H . 212 VAL HN 1 1
1866 1 2 1 1 101 LYS QB . 219 LYS+ QB 1 1
1867 1 1 1 1 94 VAL H . 212 VAL HN 1 1
1867 1 2 1 1 102 LEU H . 220 LEU HN 1 1
1868 1 1 1 1 94 VAL H . 212 VAL HN 1 1
1868 1 2 1 1 102 LEU HA . 220 LEU HA 1 1
1869 1 1 1 1 94 VAL H . 212 VAL HN 1 1
1869 1 2 1 1 103 ALA H . 221 ALA HN 1 1
1870 1 1 1 1 94 VAL H . 212 VAL HN 1 1
1870 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
1871 1 1 1 1 94 VAL HA . 212 VAL HA 1 1
1871 1 2 1 1 94 VAL QG . 212 VAL QQG 1 1
1872 1 1 1 1 94 VAL HA . 212 VAL HA 1 1
1872 1 2 1 1 95 GLU H . 213 GLU- HN 1 1
1873 1 1 1 1 94 VAL HA . 212 VAL HA 1 1
1873 1 2 1 1 95 GLU HA . 213 GLU- HA 1 1
1874 1 1 1 1 94 VAL HA . 212 VAL HA 1 1
1874 1 2 1 1 95 GLU HB2 . 213 GLU- HB2 1 1
1875 1 1 1 1 94 VAL HA . 212 VAL HA 1 1
1875 1 2 1 1 96 ILE H . 214 ILE HN 1 1
1876 1 1 1 1 94 VAL HA . 212 VAL HA 1 1
1876 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
1877 1 1 1 1 94 VAL HA . 212 VAL HA 1 1
1877 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1878 1 1 1 1 94 VAL HB . 212 VAL HB 1 1
1878 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
1879 1 1 1 1 94 VAL QG . 212 VAL QQG 1 1
1879 1 2 1 1 95 GLU HA . 213 GLU- HA 1 1
1880 1 1 1 1 94 VAL QG . 212 VAL QQG 1 1
1880 1 2 1 1 96 ILE H . 214 ILE HN 1 1
1881 1 1 1 1 94 VAL QG . 212 VAL QQG 1 1
1881 1 2 1 1 96 ILE HB . 214 ILE HB 1 1
1882 1 1 1 1 94 VAL QG . 212 VAL QQG 1 1
1882 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
1883 1 1 1 1 94 VAL QG . 212 VAL QQG 1 1
1883 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
1884 1 1 1 1 94 VAL QG . 212 VAL QQG 1 1
1884 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
1885 1 1 1 1 94 VAL QG . 212 VAL QQG 1 1
1885 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
1886 1 1 1 1 94 VAL QG . 212 VAL QQG 1 1
1886 1 2 1 1 101 LYS QB . 219 LYS+ QB 1 1
1887 1 1 1 1 94 VAL QG . 212 VAL QQG 1 1
1887 1 2 1 1 102 LEU H . 220 LEU HN 1 1
1888 1 1 1 1 94 VAL QG . 212 VAL QQG 1 1
1888 1 2 1 1 103 ALA H . 221 ALA HN 1 1
1889 1 1 1 1 94 VAL QG . 212 VAL QQG 1 1
1889 1 2 1 1 103 ALA HA . 221 ALA HA 1 1
1890 1 1 1 1 94 VAL QG . 212 VAL QQG 1 1
1890 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
1891 1 1 1 1 95 GLU H . 213 GLU- HN 1 1
1891 1 2 1 1 95 GLU HB2 . 213 GLU- HB2 1 1
1892 1 1 1 1 95 GLU H . 213 GLU- HN 1 1
1892 1 2 1 1 95 GLU QG . 213 GLU- QG 1 1
1893 1 1 1 1 95 GLU H . 213 GLU- HN 1 1
1893 1 2 1 1 95 GLU HG3 . 213 GLU- HG2 1 1
1894 1 1 1 1 95 GLU H . 213 GLU- HN 1 1
1894 1 2 1 1 96 ILE H . 214 ILE HN 1 1
1895 1 1 1 1 95 GLU H . 213 GLU- HN 1 1
1895 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
1896 1 1 1 1 95 GLU H . 213 GLU- HN 1 1
1896 1 2 1 1 96 ILE HG12 . 214 ILE HG12 1 1
1897 1 1 1 1 95 GLU H . 213 GLU- HN 1 1
1897 1 2 1 1 100 PHE HA . 218 PHE HA 1 1
1898 1 1 1 1 95 GLU H . 213 GLU- HN 1 1
1898 1 2 1 1 100 PHE HB3 . 218 PHE HB3 1 1
1899 1 1 1 1 95 GLU H . 213 GLU- HN 1 1
1899 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
1900 1 1 1 1 95 GLU H . 213 GLU- HN 1 1
1900 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1901 1 1 1 1 95 GLU H . 213 GLU- HN 1 1
1901 1 2 1 1 100 PHE HZ . 218 PHE HZ 1 1
1902 1 1 1 1 95 GLU H . 213 GLU- HN 1 1
1902 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
1903 1 1 1 1 95 GLU HA . 213 GLU- HA 1 1
1903 1 2 1 1 95 GLU QG . 213 GLU- QG 1 1
1904 1 1 1 1 95 GLU HA . 213 GLU- HA 1 1
1904 1 2 1 1 96 ILE H . 214 ILE HN 1 1
1905 1 1 1 1 95 GLU HA . 213 GLU- HA 1 1
1905 1 2 1 1 96 ILE HB . 214 ILE HB 1 1
1906 1 1 1 1 95 GLU HA . 213 GLU- HA 1 1
1906 1 2 1 1 96 ILE HG12 . 214 ILE HG12 1 1
1907 1 1 1 1 95 GLU HA . 213 GLU- HA 1 1
1907 1 2 1 1 99 ASP H . 217 ASP- HN 1 1
1908 1 1 1 1 95 GLU HA . 213 GLU- HA 1 1
1908 1 2 1 1 99 ASP HA . 217 ASP- HA 1 1
1909 1 1 1 1 95 GLU HA . 213 GLU- HA 1 1
1909 1 2 1 1 100 PHE H . 218 PHE HN 1 1
1910 1 1 1 1 95 GLU HA . 213 GLU- HA 1 1
1910 1 2 1 1 100 PHE HA . 218 PHE HA 1 1
1911 1 1 1 1 95 GLU HA . 213 GLU- HA 1 1
1911 1 2 1 1 100 PHE HB2 . 218 PHE HB2 1 1
1912 1 1 1 1 95 GLU HA . 213 GLU- HA 1 1
1912 1 2 1 1 100 PHE HB3 . 218 PHE HB3 1 1
1913 1 1 1 1 95 GLU HA . 213 GLU- HA 1 1
1913 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
1914 1 1 1 1 95 GLU HA . 213 GLU- HA 1 1
1914 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
1915 1 1 1 1 95 GLU HB2 . 213 GLU- HB2 1 1
1915 1 2 1 1 96 ILE H . 214 ILE HN 1 1
1916 1 1 1 1 95 GLU HB2 . 213 GLU- HB2 1 1
1916 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
1917 1 1 1 1 95 GLU HB2 . 213 GLU- HB2 1 1
1917 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1918 1 1 1 1 95 GLU HB2 . 213 GLU- HB2 1 1
1918 1 2 1 1 100 PHE HZ . 218 PHE HZ 1 1
1919 1 1 1 1 95 GLU QG . 213 GLU- QG 1 1
1919 1 2 1 1 96 ILE H . 214 ILE HN 1 1
1920 1 1 1 1 95 GLU QG . 213 GLU- QG 1 1
1920 1 2 1 1 98 ASP H . 216 ASP- HN 1 1
1921 1 1 1 1 95 GLU QG . 213 GLU- QG 1 1
1921 1 2 1 1 98 ASP HA . 216 ASP- HA 1 1
1922 1 1 1 1 95 GLU QG . 213 GLU- QG 1 1
1922 1 2 1 1 98 ASP QB . 216 ASP- QB 1 1
1923 1 1 1 1 95 GLU QG . 213 GLU- QG 1 1
1923 1 2 1 1 100 PHE H . 218 PHE HN 1 1
1924 1 1 1 1 95 GLU QG . 213 GLU- QG 1 1
1924 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
1925 1 1 1 1 95 GLU QG . 213 GLU- QG 1 1
1925 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1926 1 1 1 1 95 GLU QG . 213 GLU- QG 1 1
1926 1 2 1 1 100 PHE HZ . 218 PHE HZ 1 1
1927 1 1 1 1 95 GLU HG3 . 213 GLU- HG2 1 1
1927 1 2 1 1 96 ILE H . 214 ILE HN 1 1
1928 1 1 1 1 95 GLU HG3 . 213 GLU- HG2 1 1
1928 1 2 1 1 98 ASP H . 216 ASP- HN 1 1
1929 1 1 1 1 95 GLU HG3 . 213 GLU- HG2 1 1
1929 1 2 1 1 98 ASP HA . 216 ASP- HA 1 1
1930 1 1 1 1 95 GLU HG3 . 213 GLU- HG2 1 1
1930 1 2 1 1 99 ASP H . 217 ASP- HN 1 1
1931 1 1 1 1 96 ILE H . 214 ILE HN 1 1
1931 1 2 1 1 96 ILE HB . 214 ILE HB 1 1
1932 1 1 1 1 96 ILE H . 214 ILE HN 1 1
1932 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
1933 1 1 1 1 96 ILE H . 214 ILE HN 1 1
1933 1 2 1 1 96 ILE HG12 . 214 ILE HG12 1 1
1934 1 1 1 1 96 ILE H . 214 ILE HN 1 1
1934 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
1935 1 1 1 1 96 ILE H . 214 ILE HN 1 1
1935 1 2 1 1 97 ASN H . 215 ASN HN 1 1
1936 1 1 1 1 96 ILE H . 214 ILE HN 1 1
1936 1 2 1 1 99 ASP H . 217 ASP- HN 1 1
1937 1 1 1 1 96 ILE H . 214 ILE HN 1 1
1937 1 2 1 1 99 ASP HA . 217 ASP- HA 1 1
1938 1 1 1 1 96 ILE H . 214 ILE HN 1 1
1938 1 2 1 1 99 ASP QB . 217 ASP- QB 1 1
1939 1 1 1 1 96 ILE H . 214 ILE HN 1 1
1939 1 2 1 1 99 ASP HB3 . 217 ASP- HB2 1 1
1940 1 1 1 1 96 ILE H . 214 ILE HN 1 1
1940 1 2 1 1 100 PHE H . 218 PHE HN 1 1
1941 1 1 1 1 96 ILE H . 214 ILE HN 1 1
1941 1 2 1 1 100 PHE HA . 218 PHE HA 1 1
1942 1 1 1 1 96 ILE H . 214 ILE HN 1 1
1942 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
1943 1 1 1 1 96 ILE H . 214 ILE HN 1 1
1943 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
1944 1 1 1 1 96 ILE H . 214 ILE HN 1 1
1944 1 2 1 1 101 LYS QB . 219 LYS+ QB 1 1
1945 1 1 1 1 96 ILE HA . 214 ILE HA 1 1
1945 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
1946 1 1 1 1 96 ILE HA . 214 ILE HA 1 1
1946 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
1947 1 1 1 1 96 ILE HA . 214 ILE HA 1 1
1947 1 2 1 1 97 ASN H . 215 ASN HN 1 1
1948 1 1 1 1 96 ILE HB . 214 ILE HB 1 1
1948 1 2 1 1 96 ILE MD . 214 ILE QD1 1 1
1949 1 1 1 1 96 ILE HB . 214 ILE HB 1 1
1949 1 2 1 1 97 ASN H . 215 ASN HN 1 1
1950 1 1 1 1 96 ILE HB . 214 ILE HB 1 1
1950 1 2 1 1 99 ASP H . 217 ASP- HN 1 1
1951 1 1 1 1 96 ILE MD . 214 ILE QD1 1 1
1951 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
1952 1 1 1 1 96 ILE MD . 214 ILE QD1 1 1
1952 1 2 1 1 97 ASN H . 215 ASN HN 1 1
1953 1 1 1 1 96 ILE MD . 214 ILE QD1 1 1
1953 1 2 1 1 98 ASP H . 216 ASP- HN 1 1
1954 1 1 1 1 96 ILE HG12 . 214 ILE HG12 1 1
1954 1 2 1 1 96 ILE MG . 214 ILE QG2 1 1
1955 1 1 1 1 96 ILE HG12 . 214 ILE HG12 1 1
1955 1 2 1 1 97 ASN H . 215 ASN HN 1 1
1956 1 1 1 1 96 ILE HG12 . 214 ILE HG12 1 1
1956 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
1957 1 1 1 1 96 ILE MG . 214 ILE QG2 1 1
1957 1 2 1 1 97 ASN H . 215 ASN HN 1 1
1958 1 1 1 1 96 ILE MG . 214 ILE QG2 1 1
1958 1 2 1 1 97 ASN HA . 215 ASN HA 1 1
1959 1 1 1 1 96 ILE MG . 214 ILE QG2 1 1
1959 1 2 1 1 97 ASN QB . 215 ASN QB 1 1
1960 1 1 1 1 96 ILE MG . 214 ILE QG2 1 1
1960 1 2 1 1 97 ASN HD21 . 215 ASN HD21 1 1
1961 1 1 1 1 96 ILE MG . 214 ILE QG2 1 1
1961 1 2 1 1 97 ASN HD22 . 215 ASN HD22 1 1
1962 1 1 1 1 96 ILE MG . 214 ILE QG2 1 1
1962 1 2 1 1 99 ASP H . 217 ASP- HN 1 1
1963 1 1 1 1 97 ASN H . 215 ASN HN 1 1
1963 1 2 1 1 97 ASN HA . 215 ASN HA 1 1
1964 1 1 1 1 97 ASN H . 215 ASN HN 1 1
1964 1 2 1 1 97 ASN QB . 215 ASN QB 1 1
1965 1 1 1 1 97 ASN H . 215 ASN HN 1 1
1965 1 2 1 1 97 ASN HD21 . 215 ASN HD21 1 1
1966 1 1 1 1 97 ASN H . 215 ASN HN 1 1
1966 1 2 1 1 98 ASP H . 216 ASP- HN 1 1
1967 1 1 1 1 97 ASN H . 215 ASN HN 1 1
1967 1 2 1 1 98 ASP HA . 216 ASP- HA 1 1
1968 1 1 1 1 97 ASN H . 215 ASN HN 1 1
1968 1 2 1 1 99 ASP H . 217 ASP- HN 1 1
1969 1 1 1 1 97 ASN HA . 215 ASN HA 1 1
1969 1 2 1 1 97 ASN HD21 . 215 ASN HD21 1 1
1970 1 1 1 1 97 ASN HA . 215 ASN HA 1 1
1970 1 2 1 1 97 ASN HD22 . 215 ASN HD22 1 1
1971 1 1 1 1 97 ASN HA . 215 ASN HA 1 1
1971 1 2 1 1 98 ASP H . 216 ASP- HN 1 1
1972 1 1 1 1 97 ASN HA . 215 ASN HA 1 1
1972 1 2 1 1 98 ASP HA . 216 ASP- HA 1 1
1973 1 1 1 1 97 ASN HA . 215 ASN HA 1 1
1973 1 2 1 1 99 ASP H . 217 ASP- HN 1 1
1974 1 1 1 1 97 ASN QB . 215 ASN QB 1 1
1974 1 2 1 1 97 ASN HD21 . 215 ASN HD21 1 1
1975 1 1 1 1 97 ASN QB . 215 ASN QB 1 1
1975 1 2 1 1 97 ASN HD22 . 215 ASN HD22 1 1
1976 1 1 1 1 97 ASN QB . 215 ASN QB 1 1
1976 1 2 1 1 98 ASP H . 216 ASP- HN 1 1
1977 1 1 1 1 97 ASN QB . 215 ASN QB 1 1
1977 1 2 1 1 99 ASP H . 217 ASP- HN 1 1
1978 1 1 1 1 97 ASN HD21 . 215 ASN HD21 1 1
1978 1 2 1 1 98 ASP H . 216 ASP- HN 1 1
1979 1 1 1 1 98 ASP H . 216 ASP- HN 1 1
1979 1 2 1 1 98 ASP QB . 216 ASP- QB 1 1
1980 1 1 1 1 98 ASP H . 216 ASP- HN 1 1
1980 1 2 1 1 99 ASP H . 217 ASP- HN 1 1
1981 1 1 1 1 98 ASP H . 216 ASP- HN 1 1
1981 1 2 1 1 99 ASP HA . 217 ASP- HA 1 1
1982 1 1 1 1 98 ASP H . 216 ASP- HN 1 1
1982 1 2 1 1 99 ASP QB . 217 ASP- QB 1 1
1983 1 1 1 1 98 ASP HA . 216 ASP- HA 1 1
1983 1 2 1 1 98 ASP QB . 216 ASP- QB 1 1
1984 1 1 1 1 98 ASP HA . 216 ASP- HA 1 1
1984 1 2 1 1 99 ASP H . 217 ASP- HN 1 1
1985 1 1 1 1 98 ASP QB . 216 ASP- QB 1 1
1985 1 2 1 1 99 ASP H . 217 ASP- HN 1 1
1986 1 1 1 1 99 ASP H . 217 ASP- HN 1 1
1986 1 2 1 1 99 ASP QB . 217 ASP- QB 1 1
1987 1 1 1 1 99 ASP H . 217 ASP- HN 1 1
1987 1 2 1 1 100 PHE H . 218 PHE HN 1 1
1988 1 1 1 1 99 ASP H . 217 ASP- HN 1 1
1988 1 2 1 1 100 PHE HA . 218 PHE HA 1 1
1989 1 1 1 1 99 ASP HA . 217 ASP- HA 1 1
1989 1 2 1 1 99 ASP QB . 217 ASP- QB 1 1
1990 1 1 1 1 99 ASP HA . 217 ASP- HA 1 1
1990 1 2 1 1 100 PHE H . 218 PHE HN 1 1
1991 1 1 1 1 99 ASP HA . 217 ASP- HA 1 1
1991 1 2 1 1 100 PHE HB2 . 218 PHE HB2 1 1
1992 1 1 1 1 99 ASP HA . 217 ASP- HA 1 1
1992 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
1993 1 1 1 1 99 ASP QB . 217 ASP- QB 1 1
1993 1 2 1 1 100 PHE H . 218 PHE HN 1 1
1994 1 1 1 1 100 PHE H . 218 PHE HN 1 1
1994 1 2 1 1 100 PHE HB2 . 218 PHE HB2 1 1
1995 1 1 1 1 100 PHE H . 218 PHE HN 1 1
1995 1 2 1 1 100 PHE HB3 . 218 PHE HB3 1 1
1996 1 1 1 1 100 PHE H . 218 PHE HN 1 1
1996 1 2 1 1 100 PHE QD . 218 PHE QD 1 1
1997 1 1 1 1 100 PHE H . 218 PHE HN 1 1
1997 1 2 1 1 100 PHE QE . 218 PHE QE 1 1
1998 1 1 1 1 100 PHE H . 218 PHE HN 1 1
1998 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
1999 1 1 1 1 100 PHE HA . 218 PHE HA 1 1
1999 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
2000 1 1 1 1 100 PHE HB2 . 218 PHE HB2 1 1
2000 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
2001 1 1 1 1 100 PHE HB3 . 218 PHE HB3 1 1
2001 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
2002 1 1 1 1 100 PHE QD . 218 PHE QD 1 1
2002 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
2003 1 1 1 1 100 PHE QE . 218 PHE QE 1 1
2003 1 2 1 1 101 LYS H . 219 LYS+ HN 1 1
2004 1 1 1 1 101 LYS H . 219 LYS+ HN 1 1
2004 1 2 1 1 101 LYS QB . 219 LYS+ QB 1 1
2005 1 1 1 1 101 LYS H . 219 LYS+ HN 1 1
2005 1 2 1 1 101 LYS HB3 . 219 LYS+ HB2 1 1
2006 1 1 1 1 101 LYS H . 219 LYS+ HN 1 1
2006 1 2 1 1 102 LEU H . 220 LEU HN 1 1
2007 1 1 1 1 101 LYS HA . 219 LYS+ HA 1 1
2007 1 2 1 1 101 LYS QG . 219 LYS+ QG 1 1
2008 1 1 1 1 101 LYS HA . 219 LYS+ HA 1 1
2008 1 2 1 1 102 LEU H . 220 LEU HN 1 1
2009 1 1 1 1 101 LYS QB . 219 LYS+ QB 1 1
2009 1 2 1 1 102 LEU H . 220 LEU HN 1 1
2010 1 1 1 1 101 LYS HB3 . 219 LYS+ HB2 1 1
2010 1 2 1 1 102 LEU H . 220 LEU HN 1 1
2011 1 1 1 1 102 LEU H . 220 LEU HN 1 1
2011 1 2 1 1 102 LEU QB . 220 LEU QB 1 1
2012 1 1 1 1 102 LEU H . 220 LEU HN 1 1
2012 1 2 1 1 102 LEU MD1 . 220 LEU QD1 1 1
2013 1 1 1 1 102 LEU H . 220 LEU HN 1 1
2013 1 2 1 1 102 LEU MD2 . 220 LEU QD2 1 1
2014 1 1 1 1 102 LEU H . 220 LEU HN 1 1
2014 1 2 1 1 102 LEU HG . 220 LEU HG 1 1
2015 1 1 1 1 102 LEU H . 220 LEU HN 1 1
2015 1 2 1 1 103 ALA H . 221 ALA HN 1 1
2016 1 1 1 1 102 LEU HA . 220 LEU HA 1 1
2016 1 2 1 1 102 LEU QD . 220 LEU QQD 1 1
2017 1 1 1 1 102 LEU HA . 220 LEU HA 1 1
2017 1 2 1 1 102 LEU HG . 220 LEU HG 1 1
2018 1 1 1 1 102 LEU HA . 220 LEU HA 1 1
2018 1 2 1 1 103 ALA H . 221 ALA HN 1 1
2019 1 1 1 1 102 LEU HA . 220 LEU HA 1 1
2019 1 2 1 1 103 ALA HA . 221 ALA HA 1 1
2020 1 1 1 1 102 LEU HA . 220 LEU HA 1 1
2020 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
2021 1 1 1 1 102 LEU QB . 220 LEU QB 1 1
2021 1 2 1 1 103 ALA H . 221 ALA HN 1 1
2022 1 1 1 1 102 LEU QD . 220 LEU QQD 1 1
2022 1 2 1 1 103 ALA H . 221 ALA HN 1 1
2023 1 1 1 1 102 LEU QD . 220 LEU QQD 1 1
2023 1 2 1 1 103 ALA HA . 221 ALA HA 1 1
2024 1 1 1 1 102 LEU QD . 220 LEU QQD 1 1
2024 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
2025 1 1 1 1 102 LEU QD . 220 LEU QQD 1 1
2025 1 2 1 1 104 THR H . 222 THR HN 1 1
2026 1 1 1 1 102 LEU QD . 220 LEU QQD 1 1
2026 1 2 1 1 104 THR HA . 222 THR HA 1 1
2027 1 1 1 1 102 LEU QD . 220 LEU QQD 1 1
2027 1 2 1 1 104 THR HB . 222 THR HB 1 1
2028 1 1 1 1 102 LEU QD . 220 LEU QQD 1 1
2028 1 2 1 1 104 THR MG . 222 THR QG2 1 1
2029 1 1 1 1 102 LEU MD1 . 220 LEU QD1 1 1
2029 1 2 1 1 103 ALA H . 221 ALA HN 1 1
2030 1 1 1 1 102 LEU MD2 . 220 LEU QD2 1 1
2030 1 2 1 1 103 ALA H . 221 ALA HN 1 1
2031 1 1 1 1 102 LEU HG . 220 LEU HG 1 1
2031 1 2 1 1 103 ALA H . 221 ALA HN 1 1
2032 1 1 1 1 103 ALA H . 221 ALA HN 1 1
2032 1 2 1 1 103 ALA MB . 221 ALA QB 1 1
2033 1 1 1 1 103 ALA H . 221 ALA HN 1 1
2033 1 2 1 1 104 THR H . 222 THR HN 1 1
2034 1 1 1 1 103 ALA HA . 221 ALA HA 1 1
2034 1 2 1 1 104 THR H . 222 THR HN 1 1
2035 1 1 1 1 103 ALA HA . 221 ALA HA 1 1
2035 1 2 1 1 104 THR HA . 222 THR HA 1 1
2036 1 1 1 1 103 ALA HA . 221 ALA HA 1 1
2036 1 2 1 1 104 THR HB . 222 THR HB 1 1
2037 1 1 1 1 103 ALA MB . 221 ALA QB 1 1
2037 1 2 1 1 104 THR H . 222 THR HN 1 1
2038 1 1 1 1 104 THR H . 222 THR HN 1 1
2038 1 2 1 1 104 THR HB . 222 THR HB 1 1
2039 1 1 1 1 104 THR H . 222 THR HN 1 1
2039 1 2 1 1 104 THR MG . 222 THR QG2 1 1
2040 1 1 1 1 104 THR H . 222 THR HN 1 1
2040 1 2 1 1 105 LYS H . 223 LYS+ HN 1 1
2041 1 1 1 1 104 THR HA . 222 THR HA 1 1
2041 1 2 1 1 104 THR MG . 222 THR QG2 1 1
2042 1 1 1 1 104 THR HA . 222 THR HA 1 1
2042 1 2 1 1 105 LYS H . 223 LYS+ HN 1 1
2043 1 1 1 1 104 THR HA . 222 THR HA 1 1
2043 1 2 1 1 105 LYS QB . 223 LYS+ QB 1 1
2044 1 1 1 1 104 THR HB . 222 THR HB 1 1
2044 1 2 1 1 105 LYS H . 223 LYS+ HN 1 1
2045 1 1 1 1 104 THR HB . 222 THR HB 1 1
2045 1 2 1 1 105 LYS QB . 223 LYS+ QB 1 1
2046 1 1 1 1 104 THR MG . 222 THR QG2 1 1
2046 1 2 1 1 105 LYS H . 223 LYS+ HN 1 1
2047 1 1 1 1 105 LYS H . 223 LYS+ HN 1 1
2047 1 2 1 1 105 LYS QB . 223 LYS+ QB 1 1
2048 1 1 1 1 105 LYS H . 223 LYS+ HN 1 1
2048 1 2 1 1 105 LYS HB3 . 223 LYS+ HB2 1 1
2049 1 1 1 1 105 LYS H . 223 LYS+ HN 1 1
2049 1 2 1 1 105 LYS HG2 . 223 LYS+ HG2 1 1
2050 1 1 1 1 105 LYS H . 223 LYS+ HN 1 1
2050 1 2 1 1 106 VAL H . 224 VAL HN 1 1
2051 1 1 1 1 105 LYS H . 223 LYS+ HN 1 1
2051 1 2 1 1 106 VAL QG . 224 VAL QQG 1 1
2052 1 1 1 1 105 LYS HA . 223 LYS+ HA 1 1
2052 1 2 1 1 105 LYS QE . 223 LYS+ QE 1 1
2053 1 1 1 1 105 LYS HA . 223 LYS+ HA 1 1
2053 1 2 1 1 105 LYS HG2 . 223 LYS+ HG2 1 1
2054 1 1 1 1 105 LYS HA . 223 LYS+ HA 1 1
2054 1 2 1 1 106 VAL H . 224 VAL HN 1 1
2055 1 1 1 1 105 LYS HA . 223 LYS+ HA 1 1
2055 1 2 1 1 106 VAL HB . 224 VAL HB 1 1
2056 1 1 1 1 105 LYS QB . 223 LYS+ QB 1 1
2056 1 2 1 1 105 LYS QE . 223 LYS+ QE 1 1
2057 1 1 1 1 105 LYS HB3 . 223 LYS+ HB2 1 1
2057 1 2 1 1 106 VAL H . 224 VAL HN 1 1
2058 1 1 1 1 105 LYS QE . 223 LYS+ QE 1 1
2058 1 2 1 1 106 VAL H . 224 VAL HN 1 1
2059 1 1 1 1 105 LYS HG2 . 223 LYS+ HG2 1 1
2059 1 2 1 1 106 VAL H . 224 VAL HN 1 1
2060 1 1 1 1 105 LYS HG2 . 223 LYS+ HG2 1 1
2060 1 2 1 1 107 GLY H . 225 GLY HN 1 1
2061 1 1 1 1 106 VAL H . 224 VAL HN 1 1
2061 1 2 1 1 106 VAL HB . 224 VAL HB 1 1
2062 1 1 1 1 106 VAL H . 224 VAL HN 1 1
2062 1 2 1 1 107 GLY H . 225 GLY HN 1 1
2063 1 1 1 1 106 VAL HA . 224 VAL HA 1 1
2063 1 2 1 1 106 VAL MG1 . 224 VAL QG1 1 1
2064 1 1 1 1 106 VAL HA . 224 VAL HA 1 1
2064 1 2 1 1 106 VAL QG . 224 VAL QQG 1 1
2065 1 1 1 1 106 VAL HA . 224 VAL HA 1 1
2065 1 2 1 1 106 VAL MG2 . 224 VAL QG2 1 1
2066 1 1 1 1 106 VAL HA . 224 VAL HA 1 1
2066 1 2 1 1 107 GLY H . 225 GLY HN 1 1
2067 1 1 1 1 106 VAL HA . 224 VAL HA 1 1
2067 1 2 1 1 108 ASN H . 226 ASN HN 1 1
2068 1 1 1 1 106 VAL HB . 224 VAL HB 1 1
2068 1 2 1 1 107 GLY H . 225 GLY HN 1 1
2069 1 1 1 1 106 VAL QG . 224 VAL QQG 1 1
2069 1 2 1 1 107 GLY H . 225 GLY HN 1 1
2070 1 1 1 1 106 VAL QG . 224 VAL QQG 1 1
2070 1 2 1 1 107 GLY QA . 225 GLY QA 1 1
2071 1 1 1 1 106 VAL QG . 224 VAL QQG 1 1
2071 1 2 1 1 108 ASN H . 226 ASN HN 1 1
2072 1 1 1 1 106 VAL QG . 224 VAL QQG 1 1
2072 1 2 1 1 108 ASN HA . 226 ASN HA 1 1
2073 1 1 1 1 107 GLY H . 225 GLY HN 1 1
2073 1 2 1 1 107 GLY QA . 225 GLY QA 1 1
2074 1 1 1 1 107 GLY H . 225 GLY HN 1 1
2074 1 2 1 1 108 ASN H . 226 ASN HN 1 1
2075 1 1 1 1 107 GLY QA . 225 GLY QA 1 1
2075 1 2 1 1 108 ASN H . 226 ASN HN 1 1
2076 1 1 1 1 108 ASN H . 226 ASN HN 1 1
2076 1 2 1 1 108 ASN QB . 226 ASN QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.57 1 1
2 1 . . . . . . . 3.52 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.17 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 3.62 1 1
8 1 . . . . . . . 4.15 1 1
9 1 . . . . . . . 3.52 1 1
10 1 . . . . . . . 4.51 1 1
11 1 . . . . . . . 5.13 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 3.83 1 1
14 1 . . . . . . . 3.96 1 1
15 1 . . . . . . . 4.08 1 1
16 1 . . . . . . . 5.49 1 1
17 1 . . . . . . . 4.67 1 1
18 1 . . . . . . . 4.38 1 1
19 1 . . . . . . . 4.18 1 1
20 1 . . . . . . . 4.42 1 1
21 1 . . . . . . . 4.45 1 1
22 1 . . . . . . . 3.1 1 1
23 1 . . . . . . . 3.46 1 1
24 1 . . . . . . . 4.04 1 1
25 1 . . . . . . . 4.75 1 1
26 1 . . . . . . . 5.19 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 4.25 1 1
29 1 . . . . . . . 2.77 1 1
30 1 . . . . . . . 3.11 1 1
31 1 . . . . . . . 4.43 1 1
32 1 . . . . . . . 4.82 1 1
33 1 . . . . . . . 4.13 1 1
34 1 . . . . . . . 4.27 1 1
35 1 . . . . . . . 5.25 1 1
36 1 . . . . . . . 5.27 1 1
37 1 . . . . . . . 5.28 1 1
38 1 . . . . . . . 5.17 1 1
39 1 . . . . . . . 3.67 1 1
40 1 . . . . . . . 3.61 1 1
41 1 . . . . . . . 5.34 1 1
42 1 . . . . . . . 3.48 1 1
43 1 . . . . . . . 3.48 1 1
44 1 . . . . . . . 4.16 1 1
45 1 . . . . . . . 3.6 1 1
46 1 . . . . . . . 4.16 1 1
47 1 . . . . . . . 3.6 1 1
48 1 . . . . . . . 4.6 1 1
49 1 . . . . . . . 4.34 1 1
50 1 . . . . . . . 4.1 1 1
51 1 . . . . . . . 4.95 1 1
52 1 . . . . . . . 3.84 1 1
53 1 . . . . . . . 4.44 1 1
54 1 . . . . . . . 4.37 1 1
55 1 . . . . . . . 3.63 1 1
56 1 . . . . . . . 4.26 1 1
57 1 . . . . . . . 4.91 1 1
58 1 . . . . . . . 3.26 1 1
59 1 . . . . . . . 4.44 1 1
60 1 . . . . . . . 5.3 1 1
61 1 . . . . . . . 3.3 1 1
62 1 . . . . . . . 3.76 1 1
63 1 . . . . . . . 5.19 1 1
64 1 . . . . . . . 5.03 1 1
65 1 . . . . . . . 4.97 1 1
66 1 . . . . . . . 3.8 1 1
67 1 . . . . . . . 5.04 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 2.74 1 1
70 1 . . . . . . . 2.87 1 1
71 1 . . . . . . . 4.78 1 1
72 1 . . . . . . . 4.06 1 1
73 1 . . . . . . . 4.4 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 4.09 1 1
76 1 . . . . . . . 5.17 1 1
77 1 . . . . . . . 3.27 1 1
78 1 . . . . . . . 4.1 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 3.42 1 1
82 1 . . . . . . . 3.1 1 1
83 1 . . . . . . . 3.53 1 1
84 1 . . . . . . . 3.79 1 1
85 1 . . . . . . . 4.62 1 1
86 1 . . . . . . . 5.23 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.15 1 1
89 1 . . . . . . . 5.44 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.07 1 1
92 1 . . . . . . . 3.13 1 1
93 1 . . . . . . . 3.13 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 3.53 1 1
98 1 . . . . . . . 3.51 1 1
99 1 . . . . . . . 4.35 1 1
100 1 . . . . . . . 3.89 1 1
101 1 . . . . . . . 3.54 1 1
102 1 . . . . . . . 4.38 1 1
103 1 . . . . . . . 3.21 1 1
104 1 . . . . . . . 5.36 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 3.49 1 1
107 1 . . . . . . . 4.04 1 1
108 1 . . . . . . . 5.02 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.03 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 4.28 1 1
113 1 . . . . . . . 3.88 1 1
114 1 . . . . . . . 3.93 1 1
115 1 . . . . . . . 3.1 1 1
116 1 . . . . . . . 4.89 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.06 1 1
120 1 . . . . . . . 3.19 1 1
121 1 . . . . . . . 5.34 1 1
122 1 . . . . . . . 3.3 1 1
123 1 . . . . . . . 3.34 1 1
124 1 . . . . . . . 4.6 1 1
125 1 . . . . . . . 5.35 1 1
126 1 . . . . . . . 4.87 1 1
127 1 . . . . . . . 4.71 1 1
128 1 . . . . . . . 4.27 1 1
129 1 . . . . . . . 5.07 1 1
130 1 . . . . . . . 3.48 1 1
131 1 . . . . . . . 5.01 1 1
132 1 . . . . . . . 4.03 1 1
133 1 . . . . . . . 2.69 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 3.68 1 1
136 1 . . . . . . . 4.36 1 1
137 1 . . . . . . . 5.13 1 1
138 1 . . . . . . . 4.67 1 1
139 1 . . . . . . . 4.55 1 1
140 1 . . . . . . . 3.96 1 1
141 1 . . . . . . . 4.79 1 1
142 1 . . . . . . . 4.3 1 1
143 1 . . . . . . . 5.19 1 1
144 1 . . . . . . . 4.96 1 1
145 1 . . . . . . . 5.26 1 1
146 1 . . . . . . . 2.83 1 1
147 1 . . . . . . . 4.09 1 1
148 1 . . . . . . . 3.15 1 1
149 1 . . . . . . . 3.22 1 1
150 1 . . . . . . . 4.88 1 1
151 1 . . . . . . . 5.1 1 1
152 1 . . . . . . . 4.42 1 1
153 1 . . . . . . . 3.41 1 1
154 1 . . . . . . . 3.52 1 1
155 1 . . . . . . . 4.61 1 1
156 1 . . . . . . . 3.97 1 1
157 1 . . . . . . . 4.53 1 1
158 1 . . . . . . . 4.52 1 1
159 1 . . . . . . . 4.54 1 1
160 1 . . . . . . . 2.94 1 1
161 1 . . . . . . . 3.64 1 1
162 1 . . . . . . . 3.93 1 1
163 1 . . . . . . . 4.6 1 1
164 1 . . . . . . . 4.6 1 1
165 1 . . . . . . . 4.7 1 1
166 1 . . . . . . . 2.79 1 1
167 1 . . . . . . . 4.15 1 1
168 1 . . . . . . . 4.15 1 1
169 1 . . . . . . . 2.83 1 1
170 1 . . . . . . . 4.99 1 1
171 1 . . . . . . . 4.71 1 1
172 1 . . . . . . . 4.14 1 1
173 1 . . . . . . . 3.52 1 1
174 1 . . . . . . . 2.91 1 1
175 1 . . . . . . . 3.56 1 1
176 1 . . . . . . . 3.1 1 1
177 1 . . . . . . . 3.37 1 1
178 1 . . . . . . . 4.24 1 1
179 1 . . . . . . . 4.29 1 1
180 1 . . . . . . . 5.31 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 2.92 1 1
183 1 . . . . . . . 4.4 1 1
184 1 . . . . . . . 3.84 1 1
185 1 . . . . . . . 4.64 1 1
186 1 . . . . . . . 4.75 1 1
187 1 . . . . . . . 4.33 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.42 1 1
190 1 . . . . . . . 3.55 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 4.19 1 1
193 1 . . . . . . . 3.99 1 1
194 1 . . . . . . . 4.19 1 1
195 1 . . . . . . . 5.33 1 1
196 1 . . . . . . . 4.96 1 1
197 1 . . . . . . . 3.9 1 1
198 1 . . . . . . . 3.97 1 1
199 1 . . . . . . . 5.34 1 1
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202 1 . . . . . . . 3.39 1 1
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226 1 . . . . . . . 4.97 1 1
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230 1 . . . . . . . 3.35 1 1
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232 1 . . . . . . . 3.89 1 1
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237 1 . . . . . . . 3.04 1 1
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243 1 . . . . . . . 3.71 1 1
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267 1 . . . . . . . 4.93 1 1
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271 1 . . . . . . . 3.62 1 1
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273 1 . . . . . . . 3.11 1 1
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275 1 . . . . . . . 5.04 1 1
276 1 . . . . . . . 3.28 1 1
277 1 . . . . . . . 4.4 1 1
278 1 . . . . . . . 5.47 1 1
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280 1 . . . . . . . 4.21 1 1
281 1 . . . . . . . 3.95 1 1
282 1 . . . . . . . 3.65 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 4.09 1 1
285 1 . . . . . . . 4.67 1 1
286 1 . . . . . . . 2.83 1 1
287 1 . . . . . . . 3.67 1 1
288 1 . . . . . . . 5.5 1 1
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290 1 . . . . . . . 4.66 1 1
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293 1 . . . . . . . 3.39 1 1
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295 1 . . . . . . . 3.71 1 1
296 1 . . . . . . . 4.56 1 1
297 1 . . . . . . . 4.86 1 1
298 1 . . . . . . . 3.44 1 1
299 1 . . . . . . . 5.15 1 1
300 1 . . . . . . . 3.92 1 1
301 1 . . . . . . . 3.91 1 1
302 1 . . . . . . . 3.27 1 1
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304 1 . . . . . . . 4.28 1 1
305 1 . . . . . . . 5.45 1 1
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307 1 . . . . . . . 2.88 1 1
308 1 . . . . . . . 4.43 1 1
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311 1 . . . . . . . 4.53 1 1
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313 1 . . . . . . . 3.43 1 1
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315 1 . . . . . . . 4.48 1 1
316 1 . . . . . . . 4.04 1 1
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318 1 . . . . . . . 5.34 1 1
319 1 . . . . . . . 3.6 1 1
320 1 . . . . . . . 4.52 1 1
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322 1 . . . . . . . 3.71 1 1
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324 1 . . . . . . . 4.07 1 1
325 1 . . . . . . . 4.95 1 1
326 1 . . . . . . . 5.46 1 1
327 1 . . . . . . . 3.96 1 1
328 1 . . . . . . . 4.62 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 4.77 1 1
331 1 . . . . . . . 3.18 1 1
332 1 . . . . . . . 4.25 1 1
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334 1 . . . . . . . 3.61 1 1
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339 1 . . . . . . . 4.3 1 1
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342 1 . . . . . . . 3.72 1 1
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345 1 . . . . . . . 3.97 1 1
346 1 . . . . . . . 3.86 1 1
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351 1 . . . . . . . 2.84 1 1
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353 1 . . . . . . . 5.16 1 1
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359 1 . . . . . . . 4.41 1 1
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362 1 . . . . . . . 4.31 1 1
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365 1 . . . . . . . 4.91 1 1
366 1 . . . . . . . 3.15 1 1
367 1 . . . . . . . 5.24 1 1
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371 1 . . . . . . . 5.14 1 1
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375 1 . . . . . . . 3.73 1 1
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379 1 . . . . . . . 5.07 1 1
380 1 . . . . . . . 4.46 1 1
381 1 . . . . . . . 4.97 1 1
382 1 . . . . . . . 2.82 1 1
383 1 . . . . . . . 4.77 1 1
384 1 . . . . . . . 3.92 1 1
385 1 . . . . . . . 5.5 1 1
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387 1 . . . . . . . 3.24 1 1
388 1 . . . . . . . 2.97 1 1
389 1 . . . . . . . 4.92 1 1
390 1 . . . . . . . 5.34 1 1
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392 1 . . . . . . . 3.9 1 1
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394 1 . . . . . . . 5.35 1 1
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398 1 . . . . . . . 5.28 1 1
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430 1 . . . . . . . 3.36 1 1
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704 1 . . . . . . . 3.29 1 1
705 1 . . . . . . . 3.82 1 1
706 1 . . . . . . . 3.46 1 1
707 1 . . . . . . . 4.13 1 1
708 1 . . . . . . . 4.21 1 1
709 1 . . . . . . . 3.46 1 1
710 1 . . . . . . . 5.01 1 1
711 1 . . . . . . . 4.12 1 1
712 1 . . . . . . . 2.69 1 1
713 1 . . . . . . . 3.5 1 1
714 1 . . . . . . . 5.37 1 1
715 1 . . . . . . . 4.71 1 1
716 1 . . . . . . . 5.09 1 1
717 1 . . . . . . . 5.22 1 1
718 1 . . . . . . . 5.22 1 1
719 1 . . . . . . . 4.67 1 1
720 1 . . . . . . . 3.01 1 1
721 1 . . . . . . . 2.91 1 1
722 1 . . . . . . . 2.98 1 1
723 1 . . . . . . . 4.57 1 1
724 1 . . . . . . . 4.56 1 1
725 1 . . . . . . . 4.44 1 1
726 1 . . . . . . . 4.22 1 1
727 1 . . . . . . . 3.05 1 1
728 1 . . . . . . . 3.36 1 1
729 1 . . . . . . . 5.14 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 4.2 1 1
732 1 . . . . . . . 4.86 1 1
733 1 . . . . . . . 4.03 1 1
734 1 . . . . . . . 4.68 1 1
735 1 . . . . . . . 4.62 1 1
736 1 . . . . . . . 5.15 1 1
737 1 . . . . . . . 4.34 1 1
738 1 . . . . . . . 4.72 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 4.55 1 1
741 1 . . . . . . . 4.7 1 1
742 1 . . . . . . . 2.84 1 1
743 1 . . . . . . . 4.97 1 1
744 1 . . . . . . . 3.95 1 1
745 1 . . . . . . . 3.82 1 1
746 1 . . . . . . . 3.35 1 1
747 1 . . . . . . . 3.57 1 1
748 1 . . . . . . . 4.0 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 3.54 1 1
751 1 . . . . . . . 4.34 1 1
752 1 . . . . . . . 5.01 1 1
753 1 . . . . . . . 4.5 1 1
754 1 . . . . . . . 4.76 1 1
755 1 . . . . . . . 3.34 1 1
756 1 . . . . . . . 4.88 1 1
757 1 . . . . . . . 4.04 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 4.68 1 1
760 1 . . . . . . . 4.77 1 1
761 1 . . . . . . . 4.26 1 1
762 1 . . . . . . . 3.07 1 1
763 1 . . . . . . . 4.69 1 1
764 1 . . . . . . . 4.1 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 4.07 1 1
767 1 . . . . . . . 4.64 1 1
768 1 . . . . . . . 4.88 1 1
769 1 . . . . . . . 4.73 1 1
770 1 . . . . . . . 3.8 1 1
771 1 . . . . . . . 4.09 1 1
772 1 . . . . . . . 2.56 1 1
773 1 . . . . . . . 3.17 1 1
774 1 . . . . . . . 4.57 1 1
775 1 . . . . . . . 5.22 1 1
776 1 . . . . . . . 4.77 1 1
777 1 . . . . . . . 3.7 1 1
778 1 . . . . . . . 3.96 1 1
779 1 . . . . . . . 3.62 1 1
780 1 . . . . . . . 2.99 1 1
781 1 . . . . . . . 4.27 1 1
782 1 . . . . . . . 4.66 1 1
783 1 . . . . . . . 5.13 1 1
784 1 . . . . . . . 4.2 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 3.89 1 1
787 1 . . . . . . . 3.08 1 1
788 1 . . . . . . . 4.37 1 1
789 1 . . . . . . . 3.64 1 1
790 1 . . . . . . . 4.03 1 1
791 1 . . . . . . . 4.47 1 1
792 1 . . . . . . . 4.13 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 5.45 1 1
795 1 . . . . . . . 3.9 1 1
796 1 . . . . . . . 3.73 1 1
797 1 . . . . . . . 3.86 1 1
798 1 . . . . . . . 4.7 1 1
799 1 . . . . . . . 4.64 1 1
800 1 . . . . . . . 3.97 1 1
801 1 . . . . . . . 4.92 1 1
802 1 . . . . . . . 3.96 1 1
803 1 . . . . . . . 5.03 1 1
804 1 . . . . . . . 4.06 1 1
805 1 . . . . . . . 3.84 1 1
806 1 . . . . . . . 4.14 1 1
807 1 . . . . . . . 3.44 1 1
808 1 . . . . . . . 3.23 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 3.58 1 1
811 1 . . . . . . . 4.14 1 1
812 1 . . . . . . . 4.16 1 1
813 1 . . . . . . . 4.62 1 1
814 1 . . . . . . . 3.68 1 1
815 1 . . . . . . . 3.11 1 1
816 1 . . . . . . . 4.93 1 1
817 1 . . . . . . . 4.79 1 1
818 1 . . . . . . . 4.73 1 1
819 1 . . . . . . . 4.32 1 1
820 1 . . . . . . . 3.45 1 1
821 1 . . . . . . . 4.67 1 1
822 1 . . . . . . . 4.41 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 4.23 1 1
825 1 . . . . . . . 5.41 1 1
826 1 . . . . . . . 4.61 1 1
827 1 . . . . . . . 4.83 1 1
828 1 . . . . . . . 3.56 1 1
829 1 . . . . . . . 3.79 1 1
830 1 . . . . . . . 3.72 1 1
831 1 . . . . . . . 5.44 1 1
832 1 . . . . . . . 5.34 1 1
833 1 . . . . . . . 3.63 1 1
834 1 . . . . . . . 3.47 1 1
835 1 . . . . . . . 4.16 1 1
836 1 . . . . . . . 4.43 1 1
837 1 . . . . . . . 4.96 1 1
838 1 . . . . . . . 5.4 1 1
839 1 . . . . . . . 3.54 1 1
840 1 . . . . . . . 4.82 1 1
841 1 . . . . . . . 3.38 1 1
842 1 . . . . . . . 4.76 1 1
843 1 . . . . . . . 3.72 1 1
844 1 . . . . . . . 5.36 1 1
845 1 . . . . . . . 4.15 1 1
846 1 . . . . . . . 2.85 1 1
847 1 . . . . . . . 4.73 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 4.84 1 1
850 1 . . . . . . . 3.36 1 1
851 1 . . . . . . . 4.62 1 1
852 1 . . . . . . . 4.78 1 1
853 1 . . . . . . . 4.15 1 1
854 1 . . . . . . . 4.11 1 1
855 1 . . . . . . . 4.17 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 4.77 1 1
858 1 . . . . . . . 4.73 1 1
859 1 . . . . . . . 3.54 1 1
860 1 . . . . . . . 2.75 1 1
861 1 . . . . . . . 4.52 1 1
862 1 . . . . . . . 4.8 1 1
863 1 . . . . . . . 4.94 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 5.49 1 1
866 1 . . . . . . . 3.09 1 1
867 1 . . . . . . . 3.03 1 1
868 1 . . . . . . . 4.26 1 1
869 1 . . . . . . . 4.16 1 1
870 1 . . . . . . . 3.05 1 1
871 1 . . . . . . . 3.8 1 1
872 1 . . . . . . . 4.44 1 1
873 1 . . . . . . . 3.65 1 1
874 1 . . . . . . . 3.49 1 1
875 1 . . . . . . . 4.74 1 1
876 1 . . . . . . . 3.62 1 1
877 1 . . . . . . . 4.54 1 1
878 1 . . . . . . . 3.41 1 1
879 1 . . . . . . . 4.54 1 1
880 1 . . . . . . . 4.81 1 1
881 1 . . . . . . . 4.84 1 1
882 1 . . . . . . . 3.61 1 1
883 1 . . . . . . . 4.33 1 1
884 1 . . . . . . . 5.28 1 1
885 1 . . . . . . . 2.77 1 1
886 1 . . . . . . . 3.84 1 1
887 1 . . . . . . . 4.13 1 1
888 1 . . . . . . . 4.1 1 1
889 1 . . . . . . . 5.44 1 1
890 1 . . . . . . . 4.63 1 1
891 1 . . . . . . . 5.07 1 1
892 1 . . . . . . . 4.17 1 1
893 1 . . . . . . . 3.76 1 1
894 1 . . . . . . . 3.46 1 1
895 1 . . . . . . . 4.55 1 1
896 1 . . . . . . . 5.3 1 1
897 1 . . . . . . . 5.44 1 1
898 1 . . . . . . . 5.44 1 1
899 1 . . . . . . . 2.93 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 4.06 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 4.06 1 1
904 1 . . . . . . . 4.45 1 1
905 1 . . . . . . . 4.4 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 2.89 1 1
908 1 . . . . . . . 3.1 1 1
909 1 . . . . . . . 5.07 1 1
910 1 . . . . . . . 4.82 1 1
911 1 . . . . . . . 4.79 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 4.35 1 1
915 1 . . . . . . . 4.74 1 1
916 1 . . . . . . . 2.99 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 3.81 1 1
920 1 . . . . . . . 4.31 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 3.48 1 1
923 1 . . . . . . . 4.18 1 1
924 1 . . . . . . . 4.53 1 1
925 1 . . . . . . . 4.26 1 1
926 1 . . . . . . . 5.17 1 1
927 1 . . . . . . . 3.86 1 1
928 1 . . . . . . . 5.01 1 1
929 1 . . . . . . . 3.61 1 1
930 1 . . . . . . . 3.89 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 3.03 1 1
933 1 . . . . . . . 2.71 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 3.69 1 1
936 1 . . . . . . . 3.92 1 1
937 1 . . . . . . . 4.47 1 1
938 1 . . . . . . . 3.51 1 1
939 1 . . . . . . . 4.29 1 1
940 1 . . . . . . . 3.8 1 1
941 1 . . . . . . . 4.14 1 1
942 1 . . . . . . . 3.12 1 1
943 1 . . . . . . . 4.14 1 1
944 1 . . . . . . . 4.5 1 1
945 1 . . . . . . . 5.19 1 1
946 1 . . . . . . . 5.43 1 1
947 1 . . . . . . . 4.58 1 1
948 1 . . . . . . . 4.83 1 1
949 1 . . . . . . . 3.32 1 1
950 1 . . . . . . . 3.32 1 1
951 1 . . . . . . . 3.06 1 1
952 1 . . . . . . . 5.06 1 1
953 1 . . . . . . . 5.31 1 1
954 1 . . . . . . . 3.33 1 1
955 1 . . . . . . . 5.14 1 1
956 1 . . . . . . . 3.88 1 1
957 1 . . . . . . . 3.82 1 1
958 1 . . . . . . . 4.29 1 1
959 1 . . . . . . . 3.99 1 1
960 1 . . . . . . . 5.44 1 1
961 1 . . . . . . . 3.87 1 1
962 1 . . . . . . . 5.47 1 1
963 1 . . . . . . . 4.81 1 1
964 1 . . . . . . . 3.1 1 1
965 1 . . . . . . . 5.44 1 1
966 1 . . . . . . . 4.96 1 1
967 1 . . . . . . . 3.18 1 1
968 1 . . . . . . . 3.57 1 1
969 1 . . . . . . . 4.64 1 1
970 1 . . . . . . . 3.77 1 1
971 1 . . . . . . . 3.22 1 1
972 1 . . . . . . . 4.13 1 1
973 1 . . . . . . . 4.88 1 1
974 1 . . . . . . . 4.57 1 1
975 1 . . . . . . . 3.22 1 1
976 1 . . . . . . . 4.85 1 1
977 1 . . . . . . . 3.97 1 1
978 1 . . . . . . . 5.15 1 1
979 1 . . . . . . . 4.26 1 1
980 1 . . . . . . . 4.5 1 1
981 1 . . . . . . . 4.56 1 1
982 1 . . . . . . . 3.67 1 1
983 1 . . . . . . . 4.66 1 1
984 1 . . . . . . . 4.26 1 1
985 1 . . . . . . . 4.5 1 1
986 1 . . . . . . . 4.56 1 1
987 1 . . . . . . . 3.67 1 1
988 1 . . . . . . . 4.66 1 1
989 1 . . . . . . . 3.87 1 1
990 1 . . . . . . . 4.57 1 1
991 1 . . . . . . . 4.66 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 4.74 1 1
995 1 . . . . . . . 4.01 1 1
996 1 . . . . . . . 4.05 1 1
997 1 . . . . . . . 4.43 1 1
998 1 . . . . . . . 3.86 1 1
999 1 . . . . . . . 4.79 1 1
1000 1 . . . . . . . 4.86 1 1
1001 1 . . . . . . . 4.1 1 1
1002 1 . . . . . . . 3.01 1 1
1003 1 . . . . . . . 3.33 1 1
1004 1 . . . . . . . 3.49 1 1
1005 1 . . . . . . . 4.8 1 1
1006 1 . . . . . . . 5.34 1 1
1007 1 . . . . . . . 4.73 1 1
1008 1 . . . . . . . 3.34 1 1
1009 1 . . . . . . . 4.13 1 1
1010 1 . . . . . . . 3.23 1 1
1011 1 . . . . . . . 3.92 1 1
1012 1 . . . . . . . 3.2 1 1
1013 1 . . . . . . . 3.92 1 1
1014 1 . . . . . . . 4.26 1 1
1015 1 . . . . . . . 4.27 1 1
1016 1 . . . . . . . 5.35 1 1
1017 1 . . . . . . . 4.02 1 1
1018 1 . . . . . . . 4.91 1 1
1019 1 . . . . . . . 3.88 1 1
1020 1 . . . . . . . 3.07 1 1
1021 1 . . . . . . . 4.94 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 3.86 1 1
1024 1 . . . . . . . 4.85 1 1
1025 1 . . . . . . . 4.4 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 3.97 1 1
1028 1 . . . . . . . 3.43 1 1
1029 1 . . . . . . . 4.18 1 1
1030 1 . . . . . . . 3.14 1 1
1031 1 . . . . . . . 4.7 1 1
1032 1 . . . . . . . 4.43 1 1
1033 1 . . . . . . . 3.46 1 1
1034 1 . . . . . . . 3.65 1 1
1035 1 . . . . . . . 4.29 1 1
1036 1 . . . . . . . 4.85 1 1
1037 1 . . . . . . . 3.85 1 1
1038 1 . . . . . . . 3.63 1 1
1039 1 . . . . . . . 4.55 1 1
1040 1 . . . . . . . 3.28 1 1
1041 1 . . . . . . . 5.02 1 1
1042 1 . . . . . . . 3.4 1 1
1043 1 . . . . . . . 3.4 1 1
1044 1 . . . . . . . 4.17 1 1
1045 1 . . . . . . . 3.85 1 1
1046 1 . . . . . . . 5.01 1 1
1047 1 . . . . . . . 3.61 1 1
1048 1 . . . . . . . 3.51 1 1
1049 1 . . . . . . . 3.1 1 1
1050 1 . . . . . . . 4.1 1 1
1051 1 . . . . . . . 4.34 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 4.67 1 1
1054 1 . . . . . . . 4.29 1 1
1055 1 . . . . . . . 4.76 1 1
1056 1 . . . . . . . 4.7 1 1
1057 1 . . . . . . . 5.4 1 1
1058 1 . . . . . . . 4.34 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 4.67 1 1
1061 1 . . . . . . . 4.29 1 1
1062 1 . . . . . . . 4.76 1 1
1063 1 . . . . . . . 4.7 1 1
1064 1 . . . . . . . 5.4 1 1
1065 1 . . . . . . . 3.46 1 1
1066 1 . . . . . . . 4.26 1 1
1067 1 . . . . . . . 4.6 1 1
1068 1 . . . . . . . 4.73 1 1
1069 1 . . . . . . . 5.16 1 1
1070 1 . . . . . . . 4.94 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 3.45 1 1
1073 1 . . . . . . . 5.28 1 1
1074 1 . . . . . . . 3.87 1 1
1075 1 . . . . . . . 4.36 1 1
1076 1 . . . . . . . 5.45 1 1
1077 1 . . . . . . . 4.34 1 1
1078 1 . . . . . . . 4.73 1 1
1079 1 . . . . . . . 4.1 1 1
1080 1 . . . . . . . 3.2 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 5.04 1 1
1083 1 . . . . . . . 3.45 1 1
1084 1 . . . . . . . 4.74 1 1
1085 1 . . . . . . . 3.35 1 1
1086 1 . . . . . . . 4.21 1 1
1087 1 . . . . . . . 4.01 1 1
1088 1 . . . . . . . 4.88 1 1
1089 1 . . . . . . . 4.46 1 1
1090 1 . . . . . . . 3.22 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 4.59 1 1
1093 1 . . . . . . . 4.15 1 1
1094 1 . . . . . . . 4.35 1 1
1095 1 . . . . . . . 4.63 1 1
1096 1 . . . . . . . 4.98 1 1
1097 1 . . . . . . . 3.43 1 1
1098 1 . . . . . . . 3.91 1 1
1099 1 . . . . . . . 3.63 1 1
1100 1 . . . . . . . 4.6 1 1
1101 1 . . . . . . . 3.66 1 1
1102 1 . . . . . . . 5.39 1 1
1103 1 . . . . . . . 5.4 1 1
1104 1 . . . . . . . 3.86 1 1
1105 1 . . . . . . . 4.04 1 1
1106 1 . . . . . . . 3.75 1 1
1107 1 . . . . . . . 4.53 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 5.5 1 1
1110 1 . . . . . . . 5.13 1 1
1111 1 . . . . . . . 4.91 1 1
1112 1 . . . . . . . 3.98 1 1
1113 1 . . . . . . . 4.41 1 1
1114 1 . . . . . . . 4.84 1 1
1115 1 . . . . . . . 4.88 1 1
1116 1 . . . . . . . 5.33 1 1
1117 1 . . . . . . . 3.66 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 5.08 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 3.87 1 1
1122 1 . . . . . . . 3.69 1 1
1123 1 . . . . . . . 4.15 1 1
1124 1 . . . . . . . 3.8 1 1
1125 1 . . . . . . . 5.09 1 1
1126 1 . . . . . . . 5.23 1 1
1127 1 . . . . . . . 4.01 1 1
1128 1 . . . . . . . 4.99 1 1
1129 1 . . . . . . . 4.75 1 1
1130 1 . . . . . . . 4.68 1 1
1131 1 . . . . . . . 3.11 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 5.34 1 1
1134 1 . . . . . . . 4.23 1 1
1135 1 . . . . . . . 3.98 1 1
1136 1 . . . . . . . 3.84 1 1
1137 1 . . . . . . . 5.11 1 1
1138 1 . . . . . . . 4.28 1 1
1139 1 . . . . . . . 4.0 1 1
1140 1 . . . . . . . 3.71 1 1
1141 1 . . . . . . . 4.43 1 1
1142 1 . . . . . . . 4.04 1 1
1143 1 . . . . . . . 3.97 1 1
1144 1 . . . . . . . 3.55 1 1
1145 1 . . . . . . . 4.23 1 1
1146 1 . . . . . . . 3.27 1 1
1147 1 . . . . . . . 4.34 1 1
1148 1 . . . . . . . 3.28 1 1
1149 1 . . . . . . . 3.32 1 1
1150 1 . . . . . . . 4.06 1 1
1151 1 . . . . . . . 3.88 1 1
1152 1 . . . . . . . 4.92 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 5.48 1 1
1155 1 . . . . . . . 4.29 1 1
1156 1 . . . . . . . 4.23 1 1
1157 1 . . . . . . . 4.3 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 3.63 1 1
1160 1 . . . . . . . 5.34 1 1
1161 1 . . . . . . . 4.91 1 1
1162 1 . . . . . . . 3.79 1 1
1163 1 . . . . . . . 2.78 1 1
1164 1 . . . . . . . 3.31 1 1
1165 1 . . . . . . . 5.3 1 1
1166 1 . . . . . . . 3.6 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 4.76 1 1
1169 1 . . . . . . . 2.75 1 1
1170 1 . . . . . . . 3.21 1 1
1171 1 . . . . . . . 3.74 1 1
1172 1 . . . . . . . 5.34 1 1
1173 1 . . . . . . . 4.01 1 1
1174 1 . . . . . . . 5.37 1 1
1175 1 . . . . . . . 3.35 1 1
1176 1 . . . . . . . 3.91 1 1
1177 1 . . . . . . . 4.21 1 1
1178 1 . . . . . . . 4.83 1 1
1179 1 . . . . . . . 4.38 1 1
1180 1 . . . . . . . 2.91 1 1
1181 1 . . . . . . . 3.35 1 1
1182 1 . . . . . . . 3.08 1 1
1183 1 . . . . . . . 4.62 1 1
1184 1 . . . . . . . 3.75 1 1
1185 1 . . . . . . . 5.13 1 1
1186 1 . . . . . . . 3.85 1 1
1187 1 . . . . . . . 3.42 1 1
1188 1 . . . . . . . 3.7 1 1
1189 1 . . . . . . . 3.93 1 1
1190 1 . . . . . . . 4.32 1 1
1191 1 . . . . . . . 4.8 1 1
1192 1 . . . . . . . 3.29 1 1
1193 1 . . . . . . . 5.03 1 1
1194 1 . . . . . . . 4.54 1 1
1195 1 . . . . . . . 4.0 1 1
1196 1 . . . . . . . 4.77 1 1
1197 1 . . . . . . . 3.55 1 1
1198 1 . . . . . . . 2.8 1 1
1199 1 . . . . . . . 3.36 1 1
1200 1 . . . . . . . 3.32 1 1
1201 1 . . . . . . . 4.67 1 1
1202 1 . . . . . . . 5.5 1 1
1203 1 . . . . . . . 3.14 1 1
1204 1 . . . . . . . 2.72 1 1
1205 1 . . . . . . . 3.55 1 1
1206 1 . . . . . . . 3.08 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 4.41 1 1
1209 1 . . . . . . . 3.06 1 1
1210 1 . . . . . . . 3.55 1 1
1211 1 . . . . . . . 4.65 1 1
1212 1 . . . . . . . 2.96 1 1
1213 1 . . . . . . . 4.25 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 3.27 1 1
1216 1 . . . . . . . 4.39 1 1
1217 1 . . . . . . . 3.79 1 1
1218 1 . . . . . . . 3.18 1 1
1219 1 . . . . . . . 3.72 1 1
1220 1 . . . . . . . 3.57 1 1
1221 1 . . . . . . . 4.94 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 4.34 1 1
1224 1 . . . . . . . 5.47 1 1
1225 1 . . . . . . . 3.24 1 1
1226 1 . . . . . . . 3.26 1 1
1227 1 . . . . . . . 3.25 1 1
1228 1 . . . . . . . 4.05 1 1
1229 1 . . . . . . . 5.38 1 1
1230 1 . . . . . . . 3.21 1 1
1231 1 . . . . . . . 5.5 1 1
1232 1 . . . . . . . 4.34 1 1
1233 1 . . . . . . . 4.41 1 1
1234 1 . . . . . . . 4.31 1 1
1235 1 . . . . . . . 3.15 1 1
1236 1 . . . . . . . 4.65 1 1
1237 1 . . . . . . . 5.34 1 1
1238 1 . . . . . . . 4.79 1 1
1239 1 . . . . . . . 5.5 1 1
1240 1 . . . . . . . 4.84 1 1
1241 1 . . . . . . . 3.52 1 1
1242 1 . . . . . . . 2.97 1 1
1243 1 . . . . . . . 3.39 1 1
1244 1 . . . . . . . 3.77 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 3.07 1 1
1247 1 . . . . . . . 3.55 1 1
1248 1 . . . . . . . 3.78 1 1
1249 1 . . . . . . . 3.8 1 1
1250 1 . . . . . . . 3.43 1 1
1251 1 . . . . . . . 4.83 1 1
1252 1 . . . . . . . 3.09 1 1
1253 1 . . . . . . . 3.43 1 1
1254 1 . . . . . . . 4.17 1 1
1255 1 . . . . . . . 4.94 1 1
1256 1 . . . . . . . 2.76 1 1
1257 1 . . . . . . . 4.37 1 1
1258 1 . . . . . . . 4.29 1 1
1259 1 . . . . . . . 4.23 1 1
1260 1 . . . . . . . 3.25 1 1
1261 1 . . . . . . . 3.76 1 1
1262 1 . . . . . . . 3.88 1 1
1263 1 . . . . . . . 4.35 1 1
1264 1 . . . . . . . 4.01 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 4.36 1 1
1268 1 . . . . . . . 5.45 1 1
1269 1 . . . . . . . 3.08 1 1
1270 1 . . . . . . . 4.31 1 1
1271 1 . . . . . . . 3.91 1 1
1272 1 . . . . . . . 3.84 1 1
1273 1 . . . . . . . 4.87 1 1
1274 1 . . . . . . . 4.69 1 1
1275 1 . . . . . . . 5.36 1 1
1276 1 . . . . . . . 4.36 1 1
1277 1 . . . . . . . 3.9 1 1
1278 1 . . . . . . . 3.57 1 1
1279 1 . . . . . . . 4.99 1 1
1280 1 . . . . . . . 3.51 1 1
1281 1 . . . . . . . 4.53 1 1
1282 1 . . . . . . . 3.6 1 1
1283 1 . . . . . . . 3.41 1 1
1284 1 . . . . . . . 4.75 1 1
1285 1 . . . . . . . 4.58 1 1
1286 1 . . . . . . . 3.74 1 1
1287 1 . . . . . . . 4.68 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 5.23 1 1
1290 1 . . . . . . . 4.37 1 1
1291 1 . . . . . . . 4.84 1 1
1292 1 . . . . . . . 4.92 1 1
1293 1 . . . . . . . 4.66 1 1
1294 1 . . . . . . . 4.81 1 1
1295 1 . . . . . . . 4.33 1 1
1296 1 . . . . . . . 4.6 1 1
1297 1 . . . . . . . 4.52 1 1
1298 1 . . . . . . . 4.29 1 1
1299 1 . . . . . . . 3.57 1 1
1300 1 . . . . . . . 4.63 1 1
1301 1 . . . . . . . 4.64 1 1
1302 1 . . . . . . . 3.48 1 1
1303 1 . . . . . . . 5.5 1 1
1304 1 . . . . . . . 4.03 1 1
1305 1 . . . . . . . 4.02 1 1
1306 1 . . . . . . . 2.85 1 1
1307 1 . . . . . . . 3.32 1 1
1308 1 . . . . . . . 4.28 1 1
1309 1 . . . . . . . 2.86 1 1
1310 1 . . . . . . . 3.32 1 1
1311 1 . . . . . . . 2.64 1 1
1312 1 . . . . . . . 3.22 1 1
1313 1 . . . . . . . 4.38 1 1
1314 1 . . . . . . . 3.71 1 1
1315 1 . . . . . . . 4.69 1 1
1316 1 . . . . . . . 3.5 1 1
1317 1 . . . . . . . 4.56 1 1
1318 1 . . . . . . . 4.02 1 1
1319 1 . . . . . . . 4.92 1 1
1320 1 . . . . . . . 2.82 1 1
1321 1 . . . . . . . 2.91 1 1
1322 1 . . . . . . . 3.1 1 1
1323 1 . . . . . . . 4.81 1 1
1324 1 . . . . . . . 3.9 1 1
1325 1 . . . . . . . 5.22 1 1
1326 1 . . . . . . . 4.63 1 1
1327 1 . . . . . . . 3.11 1 1
1328 1 . . . . . . . 5.15 1 1
1329 1 . . . . . . . 4.02 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 4.73 1 1
1332 1 . . . . . . . 4.83 1 1
1333 1 . . . . . . . 3.94 1 1
1334 1 . . . . . . . 5.5 1 1
1335 1 . . . . . . . 3.05 1 1
1336 1 . . . . . . . 2.93 1 1
1337 1 . . . . . . . 3.75 1 1
1338 1 . . . . . . . 4.38 1 1
1339 1 . . . . . . . 4.43 1 1
1340 1 . . . . . . . 4.34 1 1
1341 1 . . . . . . . 4.03 1 1
1342 1 . . . . . . . 3.08 1 1
1343 1 . . . . . . . 3.76 1 1
1344 1 . . . . . . . 2.67 1 1
1345 1 . . . . . . . 4.88 1 1
1346 1 . . . . . . . 5.5 1 1
1347 1 . . . . . . . 5.34 1 1
1348 1 . . . . . . . 2.85 1 1
1349 1 . . . . . . . 3.96 1 1
1350 1 . . . . . . . 3.84 1 1
1351 1 . . . . . . . 3.42 1 1
1352 1 . . . . . . . 5.21 1 1
1353 1 . . . . . . . 3.93 1 1
1354 1 . . . . . . . 3.05 1 1
1355 1 . . . . . . . 2.71 1 1
1356 1 . . . . . . . 2.6 1 1
1357 1 . . . . . . . 3.36 1 1
1358 1 . . . . . . . 5.34 1 1
1359 1 . . . . . . . 5.5 1 1
1360 1 . . . . . . . 3.21 1 1
1361 1 . . . . . . . 4.82 1 1
1362 1 . . . . . . . 3.37 1 1
1363 1 . . . . . . . 5.34 1 1
1364 1 . . . . . . . 3.39 1 1
1365 1 . . . . . . . 3.98 1 1
1366 1 . . . . . . . 4.65 1 1
1367 1 . . . . . . . 2.61 1 1
1368 1 . . . . . . . 2.71 1 1
1369 1 . . . . . . . 3.12 1 1
1370 1 . . . . . . . 3.73 1 1
1371 1 . . . . . . . 3.77 1 1
1372 1 . . . . . . . 2.53 1 1
1373 1 . . . . . . . 4.42 1 1
1374 1 . . . . . . . 2.99 1 1
1375 1 . . . . . . . 3.42 1 1
1376 1 . . . . . . . 4.78 1 1
1377 1 . . . . . . . 3.59 1 1
1378 1 . . . . . . . 5.34 1 1
1379 1 . . . . . . . 4.37 1 1
1380 1 . . . . . . . 3.31 1 1
1381 1 . . . . . . . 4.46 1 1
1382 1 . . . . . . . 2.97 1 1
1383 1 . . . . . . . 3.56 1 1
1384 1 . . . . . . . 3.85 1 1
1385 1 . . . . . . . 5.34 1 1
1386 1 . . . . . . . 3.6 1 1
1387 1 . . . . . . . 4.22 1 1
1388 1 . . . . . . . 4.39 1 1
1389 1 . . . . . . . 3.71 1 1
1390 1 . . . . . . . 4.39 1 1
1391 1 . . . . . . . 4.37 1 1
1392 1 . . . . . . . 5.23 1 1
1393 1 . . . . . . . 5.34 1 1
1394 1 . . . . . . . 2.92 1 1
1395 1 . . . . . . . 5.5 1 1
1396 1 . . . . . . . 2.42 1 1
1397 1 . . . . . . . 3.91 1 1
1398 1 . . . . . . . 4.16 1 1
1399 1 . . . . . . . 4.66 1 1
1400 1 . . . . . . . 3.18 1 1
1401 1 . . . . . . . 3.19 1 1
1402 1 . . . . . . . 3.27 1 1
1403 1 . . . . . . . 3.22 1 1
1404 1 . . . . . . . 4.71 1 1
1405 1 . . . . . . . 4.75 1 1
1406 1 . . . . . . . 2.55 1 1
1407 1 . . . . . . . 2.77 1 1
1408 1 . . . . . . . 3.29 1 1
1409 1 . . . . . . . 4.15 1 1
1410 1 . . . . . . . 4.0 1 1
1411 1 . . . . . . . 4.56 1 1
1412 1 . . . . . . . 3.01 1 1
1413 1 . . . . . . . 4.23 1 1
1414 1 . . . . . . . 5.02 1 1
1415 1 . . . . . . . 2.68 1 1
1416 1 . . . . . . . 3.29 1 1
1417 1 . . . . . . . 4.55 1 1
1418 1 . . . . . . . 3.61 1 1
1419 1 . . . . . . . 4.67 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 4.2 1 1
1422 1 . . . . . . . 4.69 1 1
1423 1 . . . . . . . 4.72 1 1
1424 1 . . . . . . . 3.12 1 1
1425 1 . . . . . . . 5.04 1 1
1426 1 . . . . . . . 3.85 1 1
1427 1 . . . . . . . 3.76 1 1
1428 1 . . . . . . . 4.64 1 1
1429 1 . . . . . . . 3.91 1 1
1430 1 . . . . . . . 3.15 1 1
1431 1 . . . . . . . 4.08 1 1
1432 1 . . . . . . . 4.39 1 1
1433 1 . . . . . . . 3.02 1 1
1434 1 . . . . . . . 2.57 1 1
1435 1 . . . . . . . 5.5 1 1
1436 1 . . . . . . . 5.5 1 1
1437 1 . . . . . . . 4.5 1 1
1438 1 . . . . . . . 4.98 1 1
1439 1 . . . . . . . 2.94 1 1
1440 1 . . . . . . . 4.32 1 1
1441 1 . . . . . . . 4.45 1 1
1442 1 . . . . . . . 5.5 1 1
1443 1 . . . . . . . 3.22 1 1
1444 1 . . . . . . . 2.9 1 1
1445 1 . . . . . . . 5.25 1 1
1446 1 . . . . . . . 4.01 1 1
1447 1 . . . . . . . 4.64 1 1
1448 1 . . . . . . . 4.68 1 1
1449 1 . . . . . . . 3.33 1 1
1450 1 . . . . . . . 4.33 1 1
1451 1 . . . . . . . 5.25 1 1
1452 1 . . . . . . . 4.26 1 1
1453 1 . . . . . . . 5.5 1 1
1454 1 . . . . . . . 3.89 1 1
1455 1 . . . . . . . 3.06 1 1
1456 1 . . . . . . . 4.54 1 1
1457 1 . . . . . . . 3.49 1 1
1458 1 . . . . . . . 4.23 1 1
1459 1 . . . . . . . 3.77 1 1
1460 1 . . . . . . . 4.39 1 1
1461 1 . . . . . . . 5.5 1 1
1462 1 . . . . . . . 4.58 1 1
1463 1 . . . . . . . 5.44 1 1
1464 1 . . . . . . . 5.28 1 1
1465 1 . . . . . . . 4.72 1 1
1466 1 . . . . . . . 3.43 1 1
1467 1 . . . . . . . 4.66 1 1
1468 1 . . . . . . . 2.95 1 1
1469 1 . . . . . . . 5.5 1 1
1470 1 . . . . . . . 3.98 1 1
1471 1 . . . . . . . 4.45 1 1
1472 1 . . . . . . . 3.79 1 1
1473 1 . . . . . . . 3.68 1 1
1474 1 . . . . . . . 3.94 1 1
1475 1 . . . . . . . 4.68 1 1
1476 1 . . . . . . . 4.1 1 1
1477 1 . . . . . . . 4.28 1 1
1478 1 . . . . . . . 4.34 1 1
1479 1 . . . . . . . 3.86 1 1
1480 1 . . . . . . . 4.88 1 1
1481 1 . . . . . . . 3.55 1 1
1482 1 . . . . . . . 2.83 1 1
1483 1 . . . . . . . 3.76 1 1
1484 1 . . . . . . . 5.5 1 1
1485 1 . . . . . . . 4.4 1 1
1486 1 . . . . . . . 4.07 1 1
1487 1 . . . . . . . 4.77 1 1
1488 1 . . . . . . . 4.88 1 1
1489 1 . . . . . . . 3.76 1 1
1490 1 . . . . . . . 4.25 1 1
1491 1 . . . . . . . 4.52 1 1
1492 1 . . . . . . . 4.9 1 1
1493 1 . . . . . . . 4.71 1 1
1494 1 . . . . . . . 3.31 1 1
1495 1 . . . . . . . 4.64 1 1
1496 1 . . . . . . . 4.64 1 1
1497 1 . . . . . . . 3.93 1 1
1498 1 . . . . . . . 3.71 1 1
1499 1 . . . . . . . 3.77 1 1
1500 1 . . . . . . . 4.23 1 1
1501 1 . . . . . . . 3.75 1 1
1502 1 . . . . . . . 3.24 1 1
1503 1 . . . . . . . 5.5 1 1
1504 1 . . . . . . . 4.8 1 1
1505 1 . . . . . . . 4.16 1 1
1506 1 . . . . . . . 5.36 1 1
1507 1 . . . . . . . 5.2 1 1
1508 1 . . . . . . . 4.27 1 1
1509 1 . . . . . . . 5.34 1 1
1510 1 . . . . . . . 3.83 1 1
1511 1 . . . . . . . 4.08 1 1
1512 1 . . . . . . . 3.88 1 1
1513 1 . . . . . . . 3.29 1 1
1514 1 . . . . . . . 4.4 1 1
1515 1 . . . . . . . 5.38 1 1
1516 1 . . . . . . . 4.89 1 1
1517 1 . . . . . . . 3.79 1 1
1518 1 . . . . . . . 3.12 1 1
1519 1 . . . . . . . 5.5 1 1
1520 1 . . . . . . . 4.71 1 1
1521 1 . . . . . . . 4.32 1 1
1522 1 . . . . . . . 3.6 1 1
1523 1 . . . . . . . 4.51 1 1
1524 1 . . . . . . . 4.17 1 1
1525 1 . . . . . . . 3.58 1 1
1526 1 . . . . . . . 5.13 1 1
1527 1 . . . . . . . 4.56 1 1
1528 1 . . . . . . . 4.51 1 1
1529 1 . . . . . . . 5.5 1 1
1530 1 . . . . . . . 4.6 1 1
1531 1 . . . . . . . 5.45 1 1
1532 1 . . . . . . . 4.26 1 1
1533 1 . . . . . . . 4.12 1 1
1534 1 . . . . . . . 5.14 1 1
1535 1 . . . . . . . 3.56 1 1
1536 1 . . . . . . . 5.34 1 1
1537 1 . . . . . . . 3.47 1 1
1538 1 . . . . . . . 5.34 1 1
1539 1 . . . . . . . 4.38 1 1
1540 1 . . . . . . . 4.28 1 1
1541 1 . . . . . . . 4.64 1 1
1542 1 . . . . . . . 3.5 1 1
1543 1 . . . . . . . 3.36 1 1
1544 1 . . . . . . . 3.84 1 1
1545 1 . . . . . . . 4.64 1 1
1546 1 . . . . . . . 5.5 1 1
1547 1 . . . . . . . 4.9 1 1
1548 1 . . . . . . . 3.82 1 1
1549 1 . . . . . . . 4.15 1 1
1550 1 . . . . . . . 5.3 1 1
1551 1 . . . . . . . 4.08 1 1
1552 1 . . . . . . . 3.07 1 1
1553 1 . . . . . . . 5.5 1 1
1554 1 . . . . . . . 4.7 1 1
1555 1 . . . . . . . 5.5 1 1
1556 1 . . . . . . . 5.19 1 1
1557 1 . . . . . . . 5.45 1 1
1558 1 . . . . . . . 3.24 1 1
1559 1 . . . . . . . 3.23 1 1
1560 1 . . . . . . . 5.5 1 1
1561 1 . . . . . . . 4.0 1 1
1562 1 . . . . . . . 4.21 1 1
1563 1 . . . . . . . 3.49 1 1
1564 1 . . . . . . . 5.34 1 1
1565 1 . . . . . . . 3.81 1 1
1566 1 . . . . . . . 3.88 1 1
1567 1 . . . . . . . 4.82 1 1
1568 1 . . . . . . . 4.56 1 1
1569 1 . . . . . . . 3.39 1 1
1570 1 . . . . . . . 4.14 1 1
1571 1 . . . . . . . 3.96 1 1
1572 1 . . . . . . . 4.66 1 1
1573 1 . . . . . . . 5.38 1 1
1574 1 . . . . . . . 4.15 1 1
1575 1 . . . . . . . 5.44 1 1
1576 1 . . . . . . . 5.32 1 1
1577 1 . . . . . . . 5.05 1 1
1578 1 . . . . . . . 3.85 1 1
1579 1 . . . . . . . 4.14 1 1
1580 1 . . . . . . . 3.48 1 1
1581 1 . . . . . . . 3.02 1 1
1582 1 . . . . . . . 5.5 1 1
1583 1 . . . . . . . 4.47 1 1
1584 1 . . . . . . . 5.46 1 1
1585 1 . . . . . . . 5.3 1 1
1586 1 . . . . . . . 3.5 1 1
1587 1 . . . . . . . 4.88 1 1
1588 1 . . . . . . . 4.12 1 1
1589 1 . . . . . . . 3.85 1 1
1590 1 . . . . . . . 5.5 1 1
1591 1 . . . . . . . 3.39 1 1
1592 1 . . . . . . . 4.47 1 1
1593 1 . . . . . . . 4.88 1 1
1594 1 . . . . . . . 5.43 1 1
1595 1 . . . . . . . 3.03 1 1
1596 1 . . . . . . . 5.34 1 1
1597 1 . . . . . . . 4.45 1 1
1598 1 . . . . . . . 4.07 1 1
1599 1 . . . . . . . 4.51 1 1
1600 1 . . . . . . . 4.15 1 1
1601 1 . . . . . . . 3.45 1 1
1602 1 . . . . . . . 5.5 1 1
1603 1 . . . . . . . 4.86 1 1
1604 1 . . . . . . . 3.88 1 1
1605 1 . . . . . . . 4.71 1 1
1606 1 . . . . . . . 4.78 1 1
1607 1 . . . . . . . 3.35 1 1
1608 1 . . . . . . . 4.26 1 1
1609 1 . . . . . . . 4.44 1 1
1610 1 . . . . . . . 4.54 1 1
1611 1 . . . . . . . 4.26 1 1
1612 1 . . . . . . . 5.34 1 1
1613 1 . . . . . . . 3.2 1 1
1614 1 . . . . . . . 3.93 1 1
1615 1 . . . . . . . 3.28 1 1
1616 1 . . . . . . . 3.97 1 1
1617 1 . . . . . . . 5.11 1 1
1618 1 . . . . . . . 4.34 1 1
1619 1 . . . . . . . 4.62 1 1
1620 1 . . . . . . . 5.5 1 1
1621 1 . . . . . . . 4.82 1 1
1622 1 . . . . . . . 4.73 1 1
1623 1 . . . . . . . 3.62 1 1
1624 1 . . . . . . . 3.95 1 1
1625 1 . . . . . . . 4.54 1 1
1626 1 . . . . . . . 4.68 1 1
1627 1 . . . . . . . 4.38 1 1
1628 1 . . . . . . . 3.93 1 1
1629 1 . . . . . . . 3.61 1 1
1630 1 . . . . . . . 3.83 1 1
1631 1 . . . . . . . 4.64 1 1
1632 1 . . . . . . . 4.38 1 1
1633 1 . . . . . . . 4.09 1 1
1634 1 . . . . . . . 3.07 1 1
1635 1 . . . . . . . 4.72 1 1
1636 1 . . . . . . . 3.39 1 1
1637 1 . . . . . . . 3.29 1 1
1638 1 . . . . . . . 4.15 1 1
1639 1 . . . . . . . 5.5 1 1
1640 1 . . . . . . . 5.36 1 1
1641 1 . . . . . . . 3.33 1 1
1642 1 . . . . . . . 2.83 1 1
1643 1 . . . . . . . 3.17 1 1
1644 1 . . . . . . . 3.74 1 1
1645 1 . . . . . . . 4.63 1 1
1646 1 . . . . . . . 4.11 1 1
1647 1 . . . . . . . 5.22 1 1
1648 1 . . . . . . . 3.18 1 1
1649 1 . . . . . . . 3.13 1 1
1650 1 . . . . . . . 5.5 1 1
1651 1 . . . . . . . 3.85 1 1
1652 1 . . . . . . . 3.23 1 1
1653 1 . . . . . . . 5.34 1 1
1654 1 . . . . . . . 3.8 1 1
1655 1 . . . . . . . 3.87 1 1
1656 1 . . . . . . . 3.39 1 1
1657 1 . . . . . . . 4.29 1 1
1658 1 . . . . . . . 4.58 1 1
1659 1 . . . . . . . 4.85 1 1
1660 1 . . . . . . . 4.13 1 1
1661 1 . . . . . . . 3.37 1 1
1662 1 . . . . . . . 4.29 1 1
1663 1 . . . . . . . 4.93 1 1
1664 1 . . . . . . . 3.81 1 1
1665 1 . . . . . . . 2.91 1 1
1666 1 . . . . . . . 2.79 1 1
1667 1 . . . . . . . 5.5 1 1
1668 1 . . . . . . . 3.54 1 1
1669 1 . . . . . . . 4.12 1 1
1670 1 . . . . . . . 3.48 1 1
1671 1 . . . . . . . 2.64 1 1
1672 1 . . . . . . . 4.92 1 1
1673 1 . . . . . . . 3.62 1 1
1674 1 . . . . . . . 5.11 1 1
1675 1 . . . . . . . 2.94 1 1
1676 1 . . . . . . . 3.68 1 1
1677 1 . . . . . . . 3.59 1 1
1678 1 . . . . . . . 3.78 1 1
1679 1 . . . . . . . 3.99 1 1
1680 1 . . . . . . . 3.25 1 1
1681 1 . . . . . . . 5.05 1 1
1682 1 . . . . . . . 5.39 1 1
1683 1 . . . . . . . 3.76 1 1
1684 1 . . . . . . . 4.01 1 1
1685 1 . . . . . . . 2.97 1 1
1686 1 . . . . . . . 5.5 1 1
1687 1 . . . . . . . 3.83 1 1
1688 1 . . . . . . . 5.5 1 1
1689 1 . . . . . . . 3.05 1 1
1690 1 . . . . . . . 3.84 1 1
1691 1 . . . . . . . 3.12 1 1
1692 1 . . . . . . . 4.55 1 1
1693 1 . . . . . . . 5.0 1 1
1694 1 . . . . . . . 3.14 1 1
1695 1 . . . . . . . 5.5 1 1
1696 1 . . . . . . . 5.5 1 1
1697 1 . . . . . . . 3.74 1 1
1698 1 . . . . . . . 2.65 1 1
1699 1 . . . . . . . 4.51 1 1
1700 1 . . . . . . . 3.25 1 1
1701 1 . . . . . . . 2.98 1 1
1702 1 . . . . . . . 2.78 1 1
1703 1 . . . . . . . 3.69 1 1
1704 1 . . . . . . . 4.41 1 1
1705 1 . . . . . . . 4.7 1 1
1706 1 . . . . . . . 3.93 1 1
1707 1 . . . . . . . 2.73 1 1
1708 1 . . . . . . . 3.21 1 1
1709 1 . . . . . . . 4.17 1 1
1710 1 . . . . . . . 5.48 1 1
1711 1 . . . . . . . 4.28 1 1
1712 1 . . . . . . . 5.5 1 1
1713 1 . . . . . . . 4.78 1 1
1714 1 . . . . . . . 3.11 1 1
1715 1 . . . . . . . 4.62 1 1
1716 1 . . . . . . . 5.02 1 1
1717 1 . . . . . . . 4.24 1 1
1718 1 . . . . . . . 4.25 1 1
1719 1 . . . . . . . 4.36 1 1
1720 1 . . . . . . . 4.36 1 1
1721 1 . . . . . . . 5.19 1 1
1722 1 . . . . . . . 2.79 1 1
1723 1 . . . . . . . 4.03 1 1
1724 1 . . . . . . . 4.33 1 1
1725 1 . . . . . . . 3.56 1 1
1726 1 . . . . . . . 5.5 1 1
1727 1 . . . . . . . 3.63 1 1
1728 1 . . . . . . . 4.09 1 1
1729 1 . . . . . . . 4.5 1 1
1730 1 . . . . . . . 3.43 1 1
1731 1 . . . . . . . 3.46 1 1
1732 1 . . . . . . . 4.1 1 1
1733 1 . . . . . . . 3.4 1 1
1734 1 . . . . . . . 5.23 1 1
1735 1 . . . . . . . 4.4 1 1
1736 1 . . . . . . . 4.42 1 1
1737 1 . . . . . . . 4.89 1 1
1738 1 . . . . . . . 3.12 1 1
1739 1 . . . . . . . 3.77 1 1
1740 1 . . . . . . . 4.12 1 1
1741 1 . . . . . . . 3.67 1 1
1742 1 . . . . . . . 5.5 1 1
1743 1 . . . . . . . 3.79 1 1
1744 1 . . . . . . . 5.5 1 1
1745 1 . . . . . . . 4.09 1 1
1746 1 . . . . . . . 5.5 1 1
1747 1 . . . . . . . 4.92 1 1
1748 1 . . . . . . . 4.42 1 1
1749 1 . . . . . . . 4.46 1 1
1750 1 . . . . . . . 3.25 1 1
1751 1 . . . . . . . 3.8 1 1
1752 1 . . . . . . . 3.8 1 1
1753 1 . . . . . . . 2.9 1 1
1754 1 . . . . . . . 3.66 1 1
1755 1 . . . . . . . 3.85 1 1
1756 1 . . . . . . . 2.97 1 1
1757 1 . . . . . . . 3.1 1 1
1758 1 . . . . . . . 4.98 1 1
1759 1 . . . . . . . 4.6 1 1
1760 1 . . . . . . . 4.22 1 1
1761 1 . . . . . . . 2.91 1 1
1762 1 . . . . . . . 5.5 1 1
1763 1 . . . . . . . 4.44 1 1
1764 1 . . . . . . . 5.5 1 1
1765 1 . . . . . . . 4.17 1 1
1766 1 . . . . . . . 5.5 1 1
1767 1 . . . . . . . 3.2 1 1
1768 1 . . . . . . . 3.77 1 1
1769 1 . . . . . . . 2.76 1 1
1770 1 . . . . . . . 4.72 1 1
1771 1 . . . . . . . 5.5 1 1
1772 1 . . . . . . . 3.84 1 1
1773 1 . . . . . . . 3.19 1 1
1774 1 . . . . . . . 5.5 1 1
1775 1 . . . . . . . 3.62 1 1
1776 1 . . . . . . . 3.72 1 1
1777 1 . . . . . . . 3.9 1 1
1778 1 . . . . . . . 5.5 1 1
1779 1 . . . . . . . 2.98 1 1
1780 1 . . . . . . . 4.5 1 1
1781 1 . . . . . . . 4.54 1 1
1782 1 . . . . . . . 5.28 1 1
1783 1 . . . . . . . 2.8 1 1
1784 1 . . . . . . . 5.5 1 1
1785 1 . . . . . . . 3.96 1 1
1786 1 . . . . . . . 4.67 1 1
1787 1 . . . . . . . 5.04 1 1
1788 1 . . . . . . . 4.86 1 1
1789 1 . . . . . . . 5.5 1 1
1790 1 . . . . . . . 3.89 1 1
1791 1 . . . . . . . 2.86 1 1
1792 1 . . . . . . . 3.89 1 1
1793 1 . . . . . . . 5.34 1 1
1794 1 . . . . . . . 4.74 1 1
1795 1 . . . . . . . 2.8 1 1
1796 1 . . . . . . . 4.59 1 1
1797 1 . . . . . . . 4.85 1 1
1798 1 . . . . . . . 3.31 1 1
1799 1 . . . . . . . 4.19 1 1
1800 1 . . . . . . . 4.06 1 1
1801 1 . . . . . . . 4.06 1 1
1802 1 . . . . . . . 3.79 1 1
1803 1 . . . . . . . 4.47 1 1
1804 1 . . . . . . . 4.56 1 1
1805 1 . . . . . . . 4.85 1 1
1806 1 . . . . . . . 5.5 1 1
1807 1 . . . . . . . 4.22 1 1
1808 1 . . . . . . . 5.5 1 1
1809 1 . . . . . . . 4.22 1 1
1810 1 . . . . . . . 3.34 1 1
1811 1 . . . . . . . 4.22 1 1
1812 1 . . . . . . . 3.45 1 1
1813 1 . . . . . . . 5.5 1 1
1814 1 . . . . . . . 3.45 1 1
1815 1 . . . . . . . 5.48 1 1
1816 1 . . . . . . . 4.55 1 1
1817 1 . . . . . . . 3.81 1 1
1818 1 . . . . . . . 3.2 1 1
1819 1 . . . . . . . 4.05 1 1
1820 1 . . . . . . . 4.9 1 1
1821 1 . . . . . . . 3.14 1 1
1822 1 . . . . . . . 3.81 1 1
1823 1 . . . . . . . 3.81 1 1
1824 1 . . . . . . . 3.46 1 1
1825 1 . . . . . . . 4.52 1 1
1826 1 . . . . . . . 4.31 1 1
1827 1 . . . . . . . 4.49 1 1
1828 1 . . . . . . . 4.1 1 1
1829 1 . . . . . . . 3.64 1 1
1830 1 . . . . . . . 4.97 1 1
1831 1 . . . . . . . 4.7 1 1
1832 1 . . . . . . . 3.53 1 1
1833 1 . . . . . . . 3.62 1 1
1834 1 . . . . . . . 3.87 1 1
1835 1 . . . . . . . 3.2 1 1
1836 1 . . . . . . . 5.03 1 1
1837 1 . . . . . . . 4.89 1 1
1838 1 . . . . . . . 4.3 1 1
1839 1 . . . . . . . 2.88 1 1
1840 1 . . . . . . . 5.5 1 1
1841 1 . . . . . . . 4.77 1 1
1842 1 . . . . . . . 3.7 1 1
1843 1 . . . . . . . 4.59 1 1
1844 1 . . . . . . . 4.55 1 1
1845 1 . . . . . . . 5.5 1 1
1846 1 . . . . . . . 3.73 1 1
1847 1 . . . . . . . 3.89 1 1
1848 1 . . . . . . . 3.83 1 1
1849 1 . . . . . . . 3.21 1 1
1850 1 . . . . . . . 4.37 1 1
1851 1 . . . . . . . 4.3 1 1
1852 1 . . . . . . . 3.37 1 1
1853 1 . . . . . . . 3.33 1 1
1854 1 . . . . . . . 4.06 1 1
1855 1 . . . . . . . 5.22 1 1
1856 1 . . . . . . . 4.24 1 1
1857 1 . . . . . . . 3.68 1 1
1858 1 . . . . . . . 3.07 1 1
1859 1 . . . . . . . 4.56 1 1
1860 1 . . . . . . . 4.97 1 1
1861 1 . . . . . . . 4.29 1 1
1862 1 . . . . . . . 4.68 1 1
1863 1 . . . . . . . 4.13 1 1
1864 1 . . . . . . . 5.03 1 1
1865 1 . . . . . . . 3.76 1 1
1866 1 . . . . . . . 4.02 1 1
1867 1 . . . . . . . 4.95 1 1
1868 1 . . . . . . . 4.14 1 1
1869 1 . . . . . . . 4.64 1 1
1870 1 . . . . . . . 4.47 1 1
1871 1 . . . . . . . 3.06 1 1
1872 1 . . . . . . . 3.12 1 1
1873 1 . . . . . . . 4.61 1 1
1874 1 . . . . . . . 4.58 1 1
1875 1 . . . . . . . 5.5 1 1
1876 1 . . . . . . . 4.19 1 1
1877 1 . . . . . . . 5.5 1 1
1878 1 . . . . . . . 4.39 1 1
1879 1 . . . . . . . 4.28 1 1
1880 1 . . . . . . . 4.31 1 1
1881 1 . . . . . . . 5.5 1 1
1882 1 . . . . . . . 3.03 1 1
1883 1 . . . . . . . 3.96 1 1
1884 1 . . . . . . . 4.22 1 1
1885 1 . . . . . . . 3.93 1 1
1886 1 . . . . . . . 4.47 1 1
1887 1 . . . . . . . 4.71 1 1
1888 1 . . . . . . . 3.96 1 1
1889 1 . . . . . . . 4.52 1 1
1890 1 . . . . . . . 3.0 1 1
1891 1 . . . . . . . 3.49 1 1
1892 1 . . . . . . . 4.1 1 1
1893 1 . . . . . . . 4.71 1 1
1894 1 . . . . . . . 4.44 1 1
1895 1 . . . . . . . 5.12 1 1
1896 1 . . . . . . . 4.56 1 1
1897 1 . . . . . . . 4.47 1 1
1898 1 . . . . . . . 5.5 1 1
1899 1 . . . . . . . 3.89 1 1
1900 1 . . . . . . . 3.86 1 1
1901 1 . . . . . . . 4.69 1 1
1902 1 . . . . . . . 4.81 1 1
1903 1 . . . . . . . 3.55 1 1
1904 1 . . . . . . . 3.09 1 1
1905 1 . . . . . . . 4.94 1 1
1906 1 . . . . . . . 4.13 1 1
1907 1 . . . . . . . 4.33 1 1
1908 1 . . . . . . . 4.91 1 1
1909 1 . . . . . . . 4.42 1 1
1910 1 . . . . . . . 3.46 1 1
1911 1 . . . . . . . 4.69 1 1
1912 1 . . . . . . . 4.52 1 1
1913 1 . . . . . . . 4.08 1 1
1914 1 . . . . . . . 3.64 1 1
1915 1 . . . . . . . 4.75 1 1
1916 1 . . . . . . . 4.25 1 1
1917 1 . . . . . . . 4.05 1 1
1918 1 . . . . . . . 4.49 1 1
1919 1 . . . . . . . 3.61 1 1
1920 1 . . . . . . . 3.73 1 1
1921 1 . . . . . . . 3.37 1 1
1922 1 . . . . . . . 5.2 1 1
1923 1 . . . . . . . 4.43 1 1
1924 1 . . . . . . . 3.48 1 1
1925 1 . . . . . . . 4.06 1 1
1926 1 . . . . . . . 4.5 1 1
1927 1 . . . . . . . 4.14 1 1
1928 1 . . . . . . . 4.52 1 1
1929 1 . . . . . . . 4.11 1 1
1930 1 . . . . . . . 4.19 1 1
1931 1 . . . . . . . 3.49 1 1
1932 1 . . . . . . . 4.11 1 1
1933 1 . . . . . . . 3.59 1 1
1934 1 . . . . . . . 3.91 1 1
1935 1 . . . . . . . 4.64 1 1
1936 1 . . . . . . . 3.76 1 1
1937 1 . . . . . . . 5.5 1 1
1938 1 . . . . . . . 4.3 1 1
1939 1 . . . . . . . 5.12 1 1
1940 1 . . . . . . . 4.39 1 1
1941 1 . . . . . . . 3.51 1 1
1942 1 . . . . . . . 4.97 1 1
1943 1 . . . . . . . 3.95 1 1
1944 1 . . . . . . . 4.82 1 1
1945 1 . . . . . . . 3.26 1 1
1946 1 . . . . . . . 3.33 1 1
1947 1 . . . . . . . 3.3 1 1
1948 1 . . . . . . . 3.63 1 1
1949 1 . . . . . . . 4.45 1 1
1950 1 . . . . . . . 4.64 1 1
1951 1 . . . . . . . 3.06 1 1
1952 1 . . . . . . . 3.81 1 1
1953 1 . . . . . . . 5.35 1 1
1954 1 . . . . . . . 3.52 1 1
1955 1 . . . . . . . 5.29 1 1
1956 1 . . . . . . . 3.8 1 1
1957 1 . . . . . . . 3.57 1 1
1958 1 . . . . . . . 5.5 1 1
1959 1 . . . . . . . 4.06 1 1
1960 1 . . . . . . . 4.15 1 1
1961 1 . . . . . . . 4.18 1 1
1962 1 . . . . . . . 4.8 1 1
1963 1 . . . . . . . 2.89 1 1
1964 1 . . . . . . . 3.48 1 1
1965 1 . . . . . . . 4.85 1 1
1966 1 . . . . . . . 3.64 1 1
1967 1 . . . . . . . 5.12 1 1
1968 1 . . . . . . . 4.39 1 1
1969 1 . . . . . . . 4.35 1 1
1970 1 . . . . . . . 4.74 1 1
1971 1 . . . . . . . 3.38 1 1
1972 1 . . . . . . . 5.5 1 1
1973 1 . . . . . . . 4.17 1 1
1974 1 . . . . . . . 3.24 1 1
1975 1 . . . . . . . 3.44 1 1
1976 1 . . . . . . . 4.09 1 1
1977 1 . . . . . . . 3.61 1 1
1978 1 . . . . . . . 5.5 1 1
1979 1 . . . . . . . 3.9 1 1
1980 1 . . . . . . . 3.01 1 1
1981 1 . . . . . . . 5.5 1 1
1982 1 . . . . . . . 5.12 1 1
1983 1 . . . . . . . 2.77 1 1
1984 1 . . . . . . . 3.35 1 1
1985 1 . . . . . . . 5.5 1 1
1986 1 . . . . . . . 2.78 1 1
1987 1 . . . . . . . 4.44 1 1
1988 1 . . . . . . . 5.0 1 1
1989 1 . . . . . . . 2.56 1 1
1990 1 . . . . . . . 2.77 1 1
1991 1 . . . . . . . 4.47 1 1
1992 1 . . . . . . . 5.5 1 1
1993 1 . . . . . . . 3.58 1 1
1994 1 . . . . . . . 3.2 1 1
1995 1 . . . . . . . 4.02 1 1
1996 1 . . . . . . . 3.22 1 1
1997 1 . . . . . . . 5.15 1 1
1998 1 . . . . . . . 4.52 1 1
1999 1 . . . . . . . 3.15 1 1
2000 1 . . . . . . . 4.6 1 1
2001 1 . . . . . . . 3.84 1 1
2002 1 . . . . . . . 3.81 1 1
2003 1 . . . . . . . 5.5 1 1
2004 1 . . . . . . . 3.3 1 1
2005 1 . . . . . . . 3.91 1 1
2006 1 . . . . . . . 4.53 1 1
2007 1 . . . . . . . 3.36 1 1
2008 1 . . . . . . . 3.1 1 1
2009 1 . . . . . . . 3.37 1 1
2010 1 . . . . . . . 3.94 1 1
2011 1 . . . . . . . 3.06 1 1
2012 1 . . . . . . . 5.5 1 1
2013 1 . . . . . . . 5.5 1 1
2014 1 . . . . . . . 4.93 1 1
2015 1 . . . . . . . 4.65 1 1
2016 1 . . . . . . . 2.98 1 1
2017 1 . . . . . . . 3.86 1 1
2018 1 . . . . . . . 2.94 1 1
2019 1 . . . . . . . 4.45 1 1
2020 1 . . . . . . . 4.18 1 1
2021 1 . . . . . . . 3.87 1 1
2022 1 . . . . . . . 2.88 1 1
2023 1 . . . . . . . 4.4 1 1
2024 1 . . . . . . . 4.07 1 1
2025 1 . . . . . . . 4.9 1 1
2026 1 . . . . . . . 5.44 1 1
2027 1 . . . . . . . 5.44 1 1
2028 1 . . . . . . . 2.85 1 1
2029 1 . . . . . . . 3.59 1 1
2030 1 . . . . . . . 3.59 1 1
2031 1 . . . . . . . 4.81 1 1
2032 1 . . . . . . . 3.25 1 1
2033 1 . . . . . . . 4.59 1 1
2034 1 . . . . . . . 2.78 1 1
2035 1 . . . . . . . 4.51 1 1
2036 1 . . . . . . . 5.5 1 1
2037 1 . . . . . . . 3.22 1 1
2038 1 . . . . . . . 3.65 1 1
2039 1 . . . . . . . 3.74 1 1
2040 1 . . . . . . . 4.56 1 1
2041 1 . . . . . . . 3.01 1 1
2042 1 . . . . . . . 2.87 1 1
2043 1 . . . . . . . 4.54 1 1
2044 1 . . . . . . . 3.24 1 1
2045 1 . . . . . . . 5.34 1 1
2046 1 . . . . . . . 3.41 1 1
2047 1 . . . . . . . 2.76 1 1
2048 1 . . . . . . . 3.16 1 1
2049 1 . . . . . . . 4.68 1 1
2050 1 . . . . . . . 4.83 1 1
2051 1 . . . . . . . 5.44 1 1
2052 1 . . . . . . . 5.5 1 1
2053 1 . . . . . . . 3.56 1 1
2054 1 . . . . . . . 2.94 1 1
2055 1 . . . . . . . 4.68 1 1
2056 1 . . . . . . . 2.93 1 1
2057 1 . . . . . . . 4.35 1 1
2058 1 . . . . . . . 5.22 1 1
2059 1 . . . . . . . 3.49 1 1
2060 1 . . . . . . . 5.02 1 1
2061 1 . . . . . . . 3.33 1 1
2062 1 . . . . . . . 4.56 1 1
2063 1 . . . . . . . 3.45 1 1
2064 1 . . . . . . . 2.92 1 1
2065 1 . . . . . . . 3.45 1 1
2066 1 . . . . . . . 2.67 1 1
2067 1 . . . . . . . 4.5 1 1
2068 1 . . . . . . . 4.21 1 1
2069 1 . . . . . . . 3.23 1 1
2070 1 . . . . . . . 3.56 1 1
2071 1 . . . . . . . 4.16 1 1
2072 1 . . . . . . . 5.44 1 1
2073 1 . . . . . . . 2.76 1 1
2074 1 . . . . . . . 3.46 1 1
2075 1 . . . . . . . 2.88 1 1
2076 1 . . . . . . . 3.16 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 ASN C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -162.5 -51.6 . 121 PHE . . 121 PHE . . 121 PHE . . 121 PHE . 1 1
2 PSI 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 VAL N 105.9 179.99998 . 121 PHE . . 121 PHE . . 121 PHE . . 121 PHE . 1 1
3 PHI 1 1 3 PHE C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -150.9 -98.9 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
4 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 ILE N 117.6 148.1 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
5 PHI 1 1 4 VAL C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -95.99999 -69.2 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 1
6 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 ASP N 109.2 140.0 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 1
7 PHI 1 1 6 ASP C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -89.0 -50.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
8 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ASN N -48.2 -11.5 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
9 PHI 1 1 7 LYS C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -118.80001 -64.0 . 126 ASN . . 126 ASN . . 126 ASN . . 126 ASN . 1 1
10 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 ASP N -59.299995 21.9 . 126 ASN . . 126 ASN . . 126 ASN . . 126 ASN . 1 1
11 PHI 1 1 8 ASN C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -174.6 -70.6 . 127 ASP . . 127 ASP . . 127 ASP . . 127 ASP . 1 1
12 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 SER N 64.7 183.2 . 127 ASP . . 127 ASP . . 127 ASP . . 127 ASP . 1 1
13 PHI 1 1 9 ASP C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -89.7 -28.4 . 128 SER . . 128 SER . . 128 SER . . 128 SER . 1 1
14 PSI 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 ARG N -57.699997 5.4 . 128 SER . . 128 SER . . 128 SER . . 128 SER . 1 1
15 PHI 1 1 10 SER C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -127.1 -67.4 . 129 ARG . . 129 ARG . . 129 ARG . . 129 ARG . 1 1
16 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 LYS N -32.399998 36.9 . 129 ARG . . 129 ARG . . 129 ARG . . 129 ARG . 1 1
17 PHI 1 1 11 ARG C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -185.5 -84.1 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1
18 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ILE N 127.6 181.4 . 130 LYS . . 130 LYS . . 130 LYS . . 130 LYS . 1 1
19 PHI 1 1 12 LYS C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -158.3 -111.9 . 131 ILE . . 131 ILE . . 131 ILE . . 131 ILE . 1 1
20 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ASP N 119.7 163.2 . 131 ILE . . 131 ILE . . 131 ILE . . 131 ILE . 1 1
21 PHI 1 1 13 ILE C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -130.9 -93.6 . 132 ASP . . 132 ASP . . 132 ASP . . 132 ASP . 1 1
22 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 TYR N 97.7 144.4 . 132 ASP . . 132 ASP . . 132 ASP . . 132 ASP . 1 1
23 PHI 1 1 14 ASP C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -177.0 -63.3 . 133 TYR . . 133 TYR . . 133 TYR . . 133 TYR . 1 1
24 PSI 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 MET N 94.4 163.8 . 133 TYR . . 133 TYR . . 133 TYR . . 133 TYR . 1 1
25 PHI 1 1 16 MET C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 60.299995 90.3 . 135 GLY . . 135 GLY . . 135 GLY . . 135 GLY . 1 1
26 PSI 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ASN N -13.299999 30.800001 . 135 GLY . . 135 GLY . . 135 GLY . . 135 GLY . 1 1
27 PHI 1 1 17 GLY C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -139.7 -82.9 . 136 ASN . . 136 ASN . . 136 ASN . . 136 ASN . 1 1
28 PSI 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 ILE N 116.4 172.6 . 136 ASN . . 136 ASN . . 136 ASN . . 136 ASN . 1 1
29 PHI 1 1 18 ASN C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -144.9 -90.2 . 137 ILE . . 137 ILE . . 137 ILE . . 137 ILE . 1 1
30 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 TYR N 104.1 145.4 . 137 ILE . . 137 ILE . . 137 ILE . . 137 ILE . 1 1
31 PHI 1 1 19 ILE C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -163.1 -72.4 . 138 TYR . . 138 TYR . . 138 TYR . . 138 TYR . 1 1
32 PSI 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 SER N 108.8 177.49998 . 138 TYR . . 138 TYR . . 138 TYR . . 138 TYR . 1 1
33 PHI 1 1 20 TYR C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -152.4 -54.5 . 139 SER . . 139 SER . . 139 SER . . 139 SER . 1 1
34 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ILE N 99.7 175.2 . 139 SER . . 139 SER . . 139 SER . . 139 SER . 1 1
35 PHI 1 1 21 SER C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -152.29999 -17.6 . 140 ILE . . 140 ILE . . 140 ILE . . 140 ILE . 1 1
36 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 SER N 99.9 154.9 . 140 ILE . . 140 ILE . . 140 ILE . . 140 ILE . 1 1
37 PHI 1 1 23 SER C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -166.5 -49.099995 . 142 ASP . . 142 ASP . . 142 ASP . . 142 ASP . 1 1
38 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 THR N 106.399994 174.4 . 142 ASP . . 142 ASP . . 142 ASP . . 142 ASP . 1 1
39 PHI 1 1 24 ASP C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -129.5 -33.8 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
40 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 THR N 93.799995 155.5 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1
41 PHI 1 1 25 THR C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -166.6 -54.5 . 144 THR . . 144 THR . . 144 THR . . 144 THR . 1 1
42 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N 101.3 144.5 . 144 THR . . 144 THR . . 144 THR . . 144 THR . 1 1
43 PHI 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -118.59999 -95.3 . 145 VAL . . 145 VAL . . 145 VAL . . 145 VAL . 1 1
44 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 SER N 111.9 142.6 . 145 VAL . . 145 VAL . . 145 VAL . . 145 VAL . 1 1
45 PHI 1 1 27 VAL C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -136.7 -34.2 . 146 SER . . 146 SER . . 146 SER . . 146 SER . 1 1
46 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ASP N 121.9 191.3 . 146 SER . . 146 SER . . 146 SER . . 146 SER . 1 1
47 PHI 1 1 28 SER C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -69.8 -49.8 . 147 ASP . . 147 ASP . . 147 ASP . . 147 ASP . 1 1
48 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 GLU N -53.9 -15.299999 . 147 ASP . . 147 ASP . . 147 ASP . . 147 ASP . 1 1
49 PHI 1 1 29 ASP C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -82.5 -50.3 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1
50 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLU N -57.899998 -0.1 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1
51 PHI 1 1 30 GLU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -122.2 -78.4 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1
52 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -36.2 22.7 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1
53 PHI 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -105.7 -46.0 . 150 LEU . . 150 LEU . . 150 LEU . . 150 LEU . 1 1
54 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N 113.1 152.5 . 150 LEU . . 150 LEU . . 150 LEU . . 150 LEU . 1 1
55 PHI 1 1 33 GLY C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -134.1 -50.6 . 152 GLU . . 152 GLU . . 152 GLU . . 152 GLU . 1 1
56 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 TYR N 96.1 183.6 . 152 GLU . . 152 GLU . . 152 GLU . . 152 GLU . 1 1
57 PHI 1 1 35 TYR C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -125.59999 -89.6 . 154 GLN . . 154 GLN . . 154 GLN . . 154 GLN . 1 1
58 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 ASP N -52.3 -12.7 . 154 GLN . . 154 GLN . . 154 GLN . . 154 GLN . 1 1
59 PHI 1 1 36 GLN C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -190.0 -116.7 . 155 ASP . . 155 ASP . . 155 ASP . . 155 ASP . 1 1
60 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 VAL N 145.8 173.8 . 155 ASP . . 155 ASP . . 155 ASP . . 155 ASP . 1 1
61 PHI 1 1 37 ASP C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -163.3 -91.5 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
62 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LEU N 103.1 165.7 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
63 PHI 1 1 38 VAL C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -110.9 -47.4 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1
64 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ALA N 105.7 162.99998 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1
65 PHI 1 1 40 ALA C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -177.1 -77.9 . 159 GLU . . 159 GLU . . 159 GLU . . 159 GLU . 1 1
66 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 VAL N 121.49999 175.1 . 159 GLU . . 159 GLU . . 159 GLU . . 159 GLU . 1 1
67 PHI 1 1 41 GLU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -150.3 -97.4 . 160 VAL . . 160 VAL . . 160 VAL . . 160 VAL . 1 1
68 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ARG N 118.5 149.3 . 160 VAL . . 160 VAL . . 160 VAL . . 160 VAL . 1 1
69 PHI 1 1 42 VAL C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -160.2 -100.3 . 161 ARG . . 161 ARG . . 161 ARG . . 161 ARG . 1 1
70 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 VAL N 125.1 164.6 . 161 ARG . . 161 ARG . . 161 ARG . . 161 ARG . 1 1
71 PHI 1 1 43 ARG C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -152.0 -87.6 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
72 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 PHE N 98.8 149.2 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
73 PHI 1 1 44 VAL C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -157.2 -118.0 . 163 PHE . . 163 PHE . . 163 PHE . . 163 PHE . 1 1
74 PSI 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ASP N 140.0 181.4 . 163 PHE . . 163 PHE . . 163 PHE . . 163 PHE . 1 1
75 PHI 1 1 45 PHE C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -104.1 -50.8 . 164 ASP . . 164 ASP . . 164 ASP . . 164 ASP . 1 1
76 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 SER N 100.69999 145.1 . 164 ASP . . 164 ASP . . 164 ASP . . 164 ASP . 1 1
77 PHI 1 1 46 ASP C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -69.4 -44.5 . 165 SER . . 165 SER . . 165 SER . . 165 SER . 1 1
78 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 VAL N -59.9 -4.4 . 165 SER . . 165 SER . . 165 SER . . 165 SER . 1 1
79 PHI 1 1 47 SER C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -87.1 -54.1 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
80 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 SER N -55.1 10.4 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
81 PHI 1 1 48 VAL C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -121.4 -69.6 . 167 SER . . 167 SER . . 167 SER . . 167 SER . 1 1
82 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 GLY N -27.4 17.2 . 167 SER . . 167 SER . . 167 SER . . 167 SER . 1 1
83 PHI 1 1 50 GLY C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -113.7 -38.4 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 1
84 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 SER N 113.3 147.5 . 169 LYS . . 169 LYS . . 169 LYS . . 169 LYS . 1 1
85 PHI 1 1 51 LYS C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -122.2 -52.4 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
86 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ILE N 108.9 157.3 . 170 SER . . 170 SER . . 170 SER . . 170 SER . 1 1
87 PHI 1 1 52 SER C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -156.8 -65.09999 . 171 ILE . . 171 ILE . . 171 ILE . . 171 ILE . 1 1
88 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 PRO N 77.2 177.1 . 171 ILE . . 171 ILE . . 171 ILE . . 171 ILE . 1 1
89 PHI 1 1 54 PRO C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -73.59999 -29.2 . 173 ARG . . 173 ARG . . 173 ARG . . 173 ARG . 1 1
90 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 SER N -66.5 -8.9 . 173 ARG . . 173 ARG . . 173 ARG . . 173 ARG . 1 1
91 PHI 1 1 55 ARG C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -84.2 -49.6 . 174 SER . . 174 SER . . 174 SER . . 174 SER . 1 1
92 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 GLU N -59.7 17.3 . 174 SER . . 174 SER . . 174 SER . . 174 SER . 1 1
93 PHI 1 1 56 SER C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -144.5 -27.2 . 175 GLU . . 175 GLU . . 175 GLU . . 175 GLU . 1 1
94 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 TRP N -77.2 38.2 . 175 GLU . . 175 GLU . . 175 GLU . . 175 GLU . 1 1
95 PHI 1 1 57 GLU C 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C -115.00001 -51.6 . 176 TRP . . 176 TRP . . 176 TRP . . 176 TRP . 1 1
96 PSI 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C 1 1 59 GLY N -39.9 23.8 . 176 TRP . . 176 TRP . . 176 TRP . . 176 TRP . 1 1
97 PHI 1 1 71 SER C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -143.5 -68.6 . 190 ARG . . 190 ARG . . 190 ARG . . 190 ARG . 1 1
98 PSI 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 THR N 111.0 177.2 . 190 ARG . . 190 ARG . . 190 ARG . . 190 ARG . 1 1
99 PHI 1 1 72 ARG C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -162.2 -81.8 . 191 THR . . 191 THR . . 191 THR . . 191 THR . 1 1
100 PSI 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 GLU N 99.5 152.1 . 191 THR . . 191 THR . . 191 THR . . 191 THR . 1 1
101 PHI 1 1 73 THR C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -142.8 -78.8 . 192 GLU . . 192 GLU . . 192 GLU . . 192 GLU . 1 1
102 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 TRP N 105.4 149.6 . 192 GLU . . 192 GLU . . 192 GLU . . 192 GLU . 1 1
103 PHI 1 1 74 GLU C 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C -149.5 -110.6 . 193 TRP . . 193 TRP . . 193 TRP . . 193 TRP . 1 1
104 PSI 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C 1 1 76 ASP N 116.7 173.9 . 193 TRP . . 193 TRP . . 193 TRP . . 193 TRP . 1 1
105 PHI 1 1 75 TRP C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -126.7 -70.3 . 194 ASP . . 194 ASP . . 194 ASP . . 194 ASP . 1 1
106 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 TYR N 95.8 157.0 . 194 ASP . . 194 ASP . . 194 ASP . . 194 ASP . 1 1
107 PHI 1 1 76 ASP C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -141.0 -63.4 . 195 TYR . . 195 TYR . . 195 TYR . . 195 TYR . 1 1
108 PSI 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 GLY N 102.2 150.4 . 195 TYR . . 195 TYR . . 195 TYR . . 195 TYR . 1 1
109 PHI 1 1 77 TYR C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C -148.8 -61.1 . 196 GLY . . 196 GLY . . 196 GLY . . 196 GLY . 1 1
110 PSI 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 GLU N 104.19999 151.6 . 196 GLY . . 196 GLY . . 196 GLY . . 196 GLY . 1 1
111 PHI 1 1 78 GLY C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -167.5 -74.7 . 197 GLU . . 197 GLU . . 197 GLU . . 197 GLU . 1 1
112 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ILE N 81.7 199.1 . 197 GLU . . 197 GLU . . 197 GLU . . 197 GLU . 1 1
113 PHI 1 1 79 GLU C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -135.2 -89.99999 . 198 ILE . . 198 ILE . . 198 ILE . . 198 ILE . 1 1
114 PSI 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 HIS N 115.399994 154.4 . 198 ILE . . 198 ILE . . 198 ILE . . 198 ILE . 1 1
115 PHI 1 1 80 ILE C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -168.3 -94.7 . 199 HIS . . 199 HIS . . 199 HIS . . 199 HIS . 1 1
116 PSI 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 SER N 134.7 174.2 . 199 HIS . . 199 HIS . . 199 HIS . . 199 HIS . 1 1
117 PHI 1 1 81 HIS C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -166.2 -64.0 . 200 SER . . 200 SER . . 200 SER . . 200 SER . 1 1
118 PSI 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 ILE N 112.2 172.1 . 200 SER . . 200 SER . . 200 SER . . 200 SER . 1 1
119 PHI 1 1 82 SER C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -171.0 -69.6 . 201 ILE . . 201 ILE . . 201 ILE . . 201 ILE . 1 1
120 PSI 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 ARG N 100.0 168.0 . 201 ILE . . 201 ILE . . 201 ILE . . 201 ILE . 1 1
121 PHI 1 1 83 ILE C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -68.7 -44.999996 . 202 ARG . . 202 ARG . . 202 ARG . . 202 ARG . 1 1
122 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 GLY N 120.299995 146.0 . 202 ARG . . 202 ARG . . 202 ARG . . 202 ARG . 1 1
123 PHI 1 1 86 LYS C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -105.9 -56.3 . 205 SER . . 205 SER . . 205 SER . . 205 SER . 1 1
124 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 LEU N 101.99999 150.5 . 205 SER . . 205 SER . . 205 SER . . 205 SER . 1 1
125 PHI 1 1 87 SER C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -83.5 -38.2 . 206 LEU . . 206 LEU . . 206 LEU . . 206 LEU . 1 1
126 PSI 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 THR N -47.9 -19.5 . 206 LEU . . 206 LEU . . 206 LEU . . 206 LEU . 1 1
127 PHI 1 1 88 LEU C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -87.2 -58.4 . 207 THR . . 207 THR . . 207 THR . . 207 THR . 1 1
128 PSI 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 GLU N -46.5 12.5 . 207 THR . . 207 THR . . 207 THR . . 207 THR . 1 1
129 PHI 1 1 89 THR C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -124.50001 -64.4 . 208 GLU . . 208 GLU . . 208 GLU . . 208 GLU . 1 1
130 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ALA N -69.7 49.8 . 208 GLU . . 208 GLU . . 208 GLU . . 208 GLU . 1 1
131 PHI 1 1 91 ALA C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -170.3 -144.2 . 210 PHE . . 210 PHE . . 210 PHE . . 210 PHE . 1 1
132 PSI 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ALA N 148.4 175.4 . 210 PHE . . 210 PHE . . 210 PHE . . 210 PHE . 1 1
133 PHI 1 1 92 PHE C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -144.6 -109.7 . 211 ALA . . 211 ALA . . 211 ALA . . 211 ALA . 1 1
134 PSI 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 VAL N 123.09999 169.2 . 211 ALA . . 211 ALA . . 211 ALA . . 211 ALA . 1 1
135 PHI 1 1 93 ALA C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -156.5 -75.6 . 212 VAL . . 212 VAL . . 212 VAL . . 212 VAL . 1 1
136 PSI 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 GLU N 100.2 143.1 . 212 VAL . . 212 VAL . . 212 VAL . . 212 VAL . 1 1
137 PHI 1 1 94 VAL C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -141.9 -70.4 . 213 GLU . . 213 GLU . . 213 GLU . . 213 GLU . 1 1
138 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 ILE N 92.5 136.49998 . 213 GLU . . 213 GLU . . 213 GLU . . 213 GLU . 1 1
139 PHI 1 1 95 GLU C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -119.8 -76.6 . 214 ILE . . 214 ILE . . 214 ILE . . 214 ILE . 1 1
140 PSI 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 ASN N 75.3 147.19998 . 214 ILE . . 214 ILE . . 214 ILE . . 214 ILE . 1 1
141 PHI 1 1 96 ILE C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 43.4 63.4 . 215 ASN . . 215 ASN . . 215 ASN . . 215 ASN . 1 1
142 PSI 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 ASP N 34.0 53.999996 . 215 ASN . . 215 ASN . . 215 ASN . . 215 ASN . 1 1
143 PHI 1 1 97 ASN C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 46.2 89.5 . 216 ASP . . 216 ASP . . 216 ASP . . 216 ASP . 1 1
144 PSI 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 ASP N -15.6 44.5 . 216 ASP . . 216 ASP . . 216 ASP . . 216 ASP . 1 1
145 PHI 1 1 98 ASP C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -153.6 -79.299995 . 217 ASP . . 217 ASP . . 217 ASP . . 217 ASP . 1 1
146 PSI 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 PHE N 123.0 155.39998 . 217 ASP . . 217 ASP . . 217 ASP . . 217 ASP . 1 1
147 PHI 1 1 99 ASP C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -111.6 -51.6 . 218 PHE . . 218 PHE . . 218 PHE . . 218 PHE . 1 1
148 PSI 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 LYS N 113.3 163.6 . 218 PHE . . 218 PHE . . 218 PHE . . 218 PHE . 1 1
149 PHI 1 1 100 PHE C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -160.4 -78.2 . 219 LYS . . 219 LYS . . 219 LYS . . 219 LYS . 1 1
150 PSI 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 LEU N 125.5 191.8 . 219 LYS . . 219 LYS . . 219 LYS . . 219 LYS . 1 1
151 PHI 1 1 101 LYS C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -187.2 -50.2 . 220 LEU . . 220 LEU . . 220 LEU . . 220 LEU . 1 1
152 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ALA N 99.3 150.2 . 220 LEU . . 220 LEU . . 220 LEU . . 220 LEU . 1 1
153 PHI 1 1 102 LEU C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -129.7 -65.09999 . 221 ALA . . 221 ALA . . 221 ALA . . 221 ALA . 1 1
154 PSI 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 THR N 109.7 171.8 . 221 ALA . . 221 ALA . . 221 ALA . . 221 ALA . 1 1
155 PHI 1 1 103 ALA C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -172.8 -105.5 . 222 THR . . 222 THR . . 222 THR . . 222 THR . 1 1
156 PSI 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 LYS N 104.3 189.6 . 222 THR . . 222 THR . . 222 THR . . 222 THR . 1 1
157 PHI 1 1 104 THR C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -134.5 -44.3 . 223 LYS . . 223 LYS . . 223 LYS . . 223 LYS . 1 1
158 PSI 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 VAL N 104.19999 142.4 . 223 LYS . . 223 LYS . . 223 LYS . . 223 LYS . 1 1
159 PHI 1 1 105 LYS C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -134.3 -62.3 . 224 VAL . . 224 VAL . . 224 VAL . . 224 VAL . 1 1
160 PSI 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 GLY N 91.6 166.79999 . 224 VAL . . 224 VAL . . 224 VAL . . 224 VAL . 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 PHE H 1 1 3 PHE N -4.48602 . . 1.5 . 121 PHE N . 121 PHE H 1 1
2 1 1 4 VAL H 1 1 4 VAL N 0.576095 . . 1.5 . 122 VAL N . 122 VAL H 1 1
3 1 1 5 ILE H 1 1 5 ILE N -2.4108014 . . 1.5 . 123 ILE N . 123 ILE H 1 1
4 1 1 6 ASP H 1 1 6 ASP N -4.1405053 . . 1.5 . 124 ASP N . 124 ASP H 1 1
5 1 1 8 ASN H 1 1 8 ASN N -8.560544 . . 1.5 . 126 ASN N . 126 ASN H 1 1
6 1 1 9 ASP H 1 1 9 ASP N 5.765916 . . 1.5 . 127 ASP N . 127 ASP H 1 1
7 1 1 10 SER H 1 1 10 SER N -5.6743937 . . 1.5 . 128 SER N . 128 SER H 1 1
8 1 1 11 ARG H 1 1 11 ARG N -3.4083254 . . 1.5 . 129 ARG N . 129 ARG H 1 1
9 1 1 12 LYS H 1 1 12 LYS N -19.079243 . . 1.5 . 130 LYS N . 130 LYS H 1 1
10 1 1 13 ILE H 1 1 13 ILE N -9.558778 . . 1.5 . 131 ILE N . 131 ILE H 1 1
11 1 1 14 ASP H 1 1 14 ASP N -7.229566 . . 1.5 . 132 ASP N . 132 ASP H 1 1
12 1 1 15 TYR H 1 1 15 TYR N 1.2174617 . . 1.5 . 133 TYR N . 133 TYR H 1 1
13 1 1 16 MET H 1 1 16 MET N -2.3391442 . . 1.5 . 134 MET N . 134 MET H 1 1
14 1 1 17 GLY H 1 1 17 GLY N -5.7999706 . . 1.5 . 135 GLY N . 135 GLY H 1 1
15 1 1 18 ASN H 1 1 18 ASN N 0.58815604 . . 1.5 . 136 ASN N . 136 ASN H 1 1
16 1 1 20 TYR H 1 1 20 TYR N -7.198349 . . 1.5 . 138 TYR N . 138 TYR H 1 1
17 1 1 21 SER H 1 1 21 SER N -14.620183 . . 1.5 . 139 SER N . 139 SER H 1 1
18 1 1 22 ILE H 1 1 22 ILE N -18.275406 . . 1.5 . 140 ILE N . 140 ILE H 1 1
19 1 1 24 ASP H 1 1 24 ASP N 0.94573224 . . 1.5 . 142 ASP N . 142 ASP H 1 1
20 1 1 26 THR H 1 1 26 THR N 11.946166 . . 1.5 . 144 THR N . 144 THR H 1 1
21 1 1 27 VAL H 1 1 27 VAL N -10.432143 . . 1.5 . 145 VAL N . 145 VAL H 1 1
22 1 1 28 SER H 1 1 28 SER N -4.311489 . . 1.5 . 146 SER N . 146 SER H 1 1
23 1 1 29 ASP H 1 1 29 ASP N 18.776297 . . 1.5 . 147 ASP N . 147 ASP H 1 1
24 1 1 30 GLU H 1 1 30 GLU N 12.310127 . . 1.5 . 148 GLU N . 148 GLU H 1 1
25 1 1 31 GLU H 1 1 31 GLU N 1.0478969 . . 1.5 . 149 GLU N . 149 GLU H 1 1
26 1 1 32 LEU H 1 1 32 LEU N 12.966393 . . 1.5 . 150 LEU N . 150 LEU H 1 1
27 1 1 33 GLY H 1 1 33 GLY N -8.986939 . . 1.5 . 151 GLY N . 151 GLY H 1 1
28 1 1 35 TYR H 1 1 35 TYR N -3.4132917 . . 1.5 . 153 TYR N . 153 TYR H 1 1
29 1 1 37 ASP H 1 1 37 ASP N 14.145543 . . 1.5 . 155 ASP N . 155 ASP H 1 1
30 1 1 38 VAL H 1 1 38 VAL N 10.279606 . . 1.5 . 156 VAL N . 156 VAL H 1 1
31 1 1 39 LEU H 1 1 39 LEU N 6.8265834 . . 1.5 . 157 LEU N . 157 LEU H 1 1
32 1 1 40 ALA H 1 1 40 ALA N -3.629682 . . 1.5 . 158 ALA N . 158 ALA H 1 1
33 1 1 41 GLU H 1 1 41 GLU N -8.129891 . . 1.5 . 159 GLU N . 159 GLU H 1 1
34 1 1 42 VAL H 1 1 42 VAL N -3.9297905 . . 1.5 . 160 VAL N . 160 VAL H 1 1
35 1 1 43 ARG H 1 1 43 ARG N -0.91735315 . . 1.5 . 161 ARG N . 161 ARG H 1 1
36 1 1 44 VAL H 1 1 44 VAL N 4.617983 . . 1.5 . 162 VAL N . 162 VAL H 1 1
37 1 1 46 ASP H 1 1 46 ASP N 12.498848 . . 1.5 . 164 ASP N . 164 ASP H 1 1
38 1 1 48 VAL H 1 1 48 VAL N -12.437834 . . 1.5 . 166 VAL N . 166 VAL H 1 1
39 1 1 49 SER H 1 1 49 SER N -6.377485 . . 1.5 . 167 SER N . 167 SER H 1 1
40 1 1 50 GLY H 1 1 50 GLY N 12.559154 . . 1.5 . 168 GLY N . 168 GLY H 1 1
41 1 1 51 LYS H 1 1 51 LYS N 6.236299 . . 1.5 . 169 LYS N . 169 LYS H 1 1
42 1 1 52 SER H 1 1 52 SER N 13.03947 . . 1.5 . 170 SER N . 170 SER H 1 1
43 1 1 53 ILE H 1 1 53 ILE N -5.569391 . . 1.5 . 171 ILE N . 171 ILE H 1 1
44 1 1 56 SER H 1 1 56 SER N 10.879113 . . 1.5 . 174 SER N . 174 SER H 1 1
45 1 1 58 TRP H 1 1 58 TRP N 10.430015 . . 1.5 . 176 TRP N . 176 TRP H 1 1
46 1 1 59 GLY H 1 1 59 GLY N 1.1834068 . . 1.5 . 177 GLY N . 177 GLY H 1 1
47 1 1 74 GLU H 1 1 74 GLU N 9.750337 . . 1.5 . 192 GLU N . 192 GLU H 1 1
48 1 1 75 TRP H 1 1 75 TRP N -2.469688 . . 1.5 . 193 TRP N . 193 TRP H 1 1
49 1 1 77 TYR H 1 1 77 TYR N -10.512314 . . 1.5 . 195 TYR N . 195 TYR H 1 1
50 1 1 78 GLY H 1 1 78 GLY N 1.3692898 . . 1.5 . 196 GLY N . 196 GLY H 1 1
51 1 1 79 GLU H 1 1 79 GLU N 13.664518 . . 1.5 . 197 GLU N . 197 GLU H 1 1
52 1 1 80 ILE H 1 1 80 ILE N 8.767712 . . 1.5 . 198 ILE N . 198 ILE H 1 1
53 1 1 81 HIS H 1 1 81 HIS N 5.860276 . . 1.5 . 199 HIS N . 199 HIS H 1 1
54 1 1 82 SER H 1 1 82 SER N 0.83008754 . . 1.5 . 200 SER N . 200 SER H 1 1
55 1 1 83 ILE H 1 1 83 ILE N 11.062868 . . 1.5 . 201 ILE N . 201 ILE H 1 1
56 1 1 85 GLY H 1 1 85 GLY N 7.435314 . . 1.5 . 203 GLY N . 203 GLY H 1 1
57 1 1 86 LYS H 1 1 86 LYS N 1.8588285 . . 1.5 . 204 LYS H . 204 LYS N 1 1
58 1 1 87 SER H 1 1 87 SER N 0.49592412 . . 1.5 . 205 SER N . 205 SER H 1 1
59 1 1 88 LEU H 1 1 88 LEU N 1.9609932 . . 1.5 . 206 LEU N . 206 LEU H 1 1
60 1 1 89 THR H 1 1 89 THR N -12.327865 . . 1.5 . 207 THR N . 207 THR H 1 1
61 1 1 90 GLU H 1 1 90 GLU N -5.4331713 . . 1.5 . 208 GLU N . 208 GLU H 1 1
62 1 1 92 PHE H 1 1 92 PHE N -1.3565191 . . 1.5 . 210 PHE N . 210 PHE H 1 1
63 1 1 93 ALA H 1 1 93 ALA N 4.5669007 . . 1.5 . 211 ALA N . 211 ALA H 1 1
64 1 1 94 VAL H 1 1 94 VAL N 8.840787 . . 1.5 . 212 VAL N . 212 VAL H 1 1
65 1 1 95 GLU H 1 1 95 GLU N 11.690755 . . 1.5 . 213 GLU N . 213 GLU H 1 1
66 1 1 96 ILE H 1 1 96 ILE N -7.8404255 . . 1.5 . 214 ILE N . 214 ILE H 1 1
67 1 1 97 ASN H 1 1 97 ASN N 3.0755808 . . 1.5 . 215 ASN N . 215 ASN H 1 1
68 1 1 98 ASP H 1 1 98 ASP N 9.694997 . . 1.5 . 216 ASP N . 216 ASP H 1 1
69 1 1 99 ASP H 1 1 99 ASP N -11.080605 . . 1.5 . 217 ASP N . 217 ASP H 1 1
70 1 1 100 PHE H 1 1 100 PHE N -4.3022656 . . 1.5 . 218 PHE N . 218 PHE H 1 1
71 1 1 101 LYS H 1 1 101 LYS N -0.589575 . . 1.5 . 219 LYS N . 219 LYS H 1 1
72 1 1 102 LEU H 1 1 102 LEU N 12.4903345 . . 1.5 . 220 LEU N . 220 LEU H 1 1
73 1 1 103 ALA H 1 1 103 ALA N -2.5420544 . . 1.5 . 221 ALA N . 221 ALA H 1 1
74 1 1 104 THR H 1 1 104 THR N -8.373952 . . 1.5 . 222 THR N . 222 THR H 1 1
75 1 1 105 LYS H 1 1 105 LYS N -15.615579 . . 1.5 . 223 LYS N . 223 LYS H 1 1
76 1 1 106 VAL H 1 1 106 VAL N -2.3689423 . . 1.5 . 224 VAL N . 224 VAL H 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 ASP C C 2.064 1.150 -1.316 1.00 . A A . 119 ASP C 1 1
1 2 1 1 1 ASP CA C 1.395 -0.075 -0.718 1.00 . A A . 119 ASP CA 1 1
1 3 1 1 1 ASP CB C -0.082 -0.218 -1.127 1.00 . A A . 119 ASP CB 1 1
1 4 1 1 1 ASP CG C -0.769 -1.359 -0.377 1.00 . A A . 119 ASP CG 1 1
1 5 1 1 1 ASP H1 H 1.171 0.660 1.232 1.00 . A A . 119 ASP H1 1 1
1 6 1 1 1 ASP HA H 1.931 -0.945 -1.062 1.00 . A A . 119 ASP HA 1 1
1 7 1 1 1 ASP HB2 H -0.617 0.708 -0.916 1.00 . A A . 119 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H -0.133 -0.403 -2.201 1.00 . A A . 119 ASP HB3 1 1
1 9 1 1 1 ASP N N 1.604 -0.091 0.734 1.00 . A A . 119 ASP N 1 1
1 10 1 1 1 ASP O O 2.966 1.034 -2.141 1.00 . A A . 119 ASP O 1 1
1 11 1 1 1 ASP OD1 O -0.853 -1.277 0.872 1.00 . A A . 119 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O -1.212 -2.348 -0.988 1.00 . A A . 119 ASP OD2 1 1
1 13 1 1 2 ASN C C 1.703 4.583 -0.138 1.00 . A A . 120 ASN C 1 1
1 14 1 1 2 ASN CA C 2.124 3.660 -1.279 1.00 . A A . 120 ASN CA 1 1
1 15 1 1 2 ASN CB C 1.568 4.128 -2.636 1.00 . A A . 120 ASN CB 1 1
1 16 1 1 2 ASN CG C 0.083 3.910 -2.914 1.00 . A A . 120 ASN CG 1 1
1 17 1 1 2 ASN H H 0.895 2.373 -0.216 1.00 . A A . 120 ASN H 1 1
1 18 1 1 2 ASN HA H 3.214 3.642 -1.344 1.00 . A A . 120 ASN HA 1 1
1 19 1 1 2 ASN HB2 H 1.775 5.191 -2.756 1.00 . A A . 120 ASN HB2 1 1
1 20 1 1 2 ASN HB3 H 2.122 3.603 -3.413 1.00 . A A . 120 ASN HB3 1 1
1 21 1 1 2 ASN HD21 H -0.479 4.071 -0.965 1.00 . A A . 120 ASN HD21 1 1
1 22 1 1 2 ASN HD22 H -1.774 3.865 -2.117 1.00 . A A . 120 ASN HD22 1 1
1 23 1 1 2 ASN N N 1.645 2.337 -0.894 1.00 . A A . 120 ASN N 1 1
1 24 1 1 2 ASN ND2 N -0.778 3.910 -1.915 1.00 . A A . 120 ASN ND2 1 1
1 25 1 1 2 ASN O O 0.643 4.371 0.458 1.00 . A A . 120 ASN O 1 1
1 26 1 1 2 ASN OD1 O -0.292 3.716 -4.063 1.00 . A A . 120 ASN OD1 1 1
1 27 1 1 3 PHE C C 1.145 7.413 0.899 1.00 . A A . 121 PHE C 1 1
1 28 1 1 3 PHE CA C 2.253 6.462 1.326 1.00 . A A . 121 PHE CA 1 1
1 29 1 1 3 PHE CB C 3.525 7.209 1.739 1.00 . A A . 121 PHE CB 1 1
1 30 1 1 3 PHE CD1 C 4.710 5.867 3.521 1.00 . A A . 121 PHE CD1 1 1
1 31 1 1 3 PHE CD2 C 5.532 5.750 1.233 1.00 . A A . 121 PHE CD2 1 1
1 32 1 1 3 PHE CE1 C 5.687 4.942 3.918 1.00 . A A . 121 PHE CE1 1 1
1 33 1 1 3 PHE CE2 C 6.501 4.812 1.626 1.00 . A A . 121 PHE CE2 1 1
1 34 1 1 3 PHE CG C 4.629 6.271 2.177 1.00 . A A . 121 PHE CG 1 1
1 35 1 1 3 PHE CZ C 6.575 4.408 2.969 1.00 . A A . 121 PHE CZ 1 1
1 36 1 1 3 PHE H H 3.395 5.676 -0.283 1.00 . A A . 121 PHE H 1 1
1 37 1 1 3 PHE HA H 1.909 5.886 2.185 1.00 . A A . 121 PHE HA 1 1
1 38 1 1 3 PHE HB2 H 3.875 7.828 0.913 1.00 . A A . 121 PHE HB2 1 1
1 39 1 1 3 PHE HB3 H 3.282 7.874 2.569 1.00 . A A . 121 PHE HB3 1 1
1 40 1 1 3 PHE HD1 H 4.020 6.260 4.251 1.00 . A A . 121 PHE HD1 1 1
1 41 1 1 3 PHE HD2 H 5.476 6.058 0.199 1.00 . A A . 121 PHE HD2 1 1
1 42 1 1 3 PHE HE1 H 5.732 4.629 4.949 1.00 . A A . 121 PHE HE1 1 1
1 43 1 1 3 PHE HE2 H 7.182 4.397 0.896 1.00 . A A . 121 PHE HE2 1 1
1 44 1 1 3 PHE HZ H 7.311 3.676 3.262 1.00 . A A . 121 PHE HZ 1 1
1 45 1 1 3 PHE N N 2.543 5.537 0.236 1.00 . A A . 121 PHE N 1 1
1 46 1 1 3 PHE O O 1.235 8.024 -0.167 1.00 . A A . 121 PHE O 1 1
1 47 1 1 4 VAL C C -1.284 9.161 2.766 1.00 . A A . 122 VAL C 1 1
1 48 1 1 4 VAL CA C -1.044 8.383 1.477 1.00 . A A . 122 VAL CA 1 1
1 49 1 1 4 VAL CB C -2.243 7.470 1.129 1.00 . A A . 122 VAL CB 1 1
1 50 1 1 4 VAL CG1 C -3.576 8.228 1.089 1.00 . A A . 122 VAL CG1 1 1
1 51 1 1 4 VAL CG2 C -2.046 6.794 -0.238 1.00 . A A . 122 VAL CG2 1 1
1 52 1 1 4 VAL H H 0.055 7.013 2.589 1.00 . A A . 122 VAL H 1 1
1 53 1 1 4 VAL HA H -0.850 9.079 0.658 1.00 . A A . 122 VAL HA 1 1
1 54 1 1 4 VAL HB H -2.323 6.687 1.894 1.00 . A A . 122 VAL HB 1 1
1 55 1 1 4 VAL HG11 H -4.368 7.543 0.795 1.00 . A A . 122 VAL HG11 1 1
1 56 1 1 4 VAL HG12 H -3.822 8.610 2.078 1.00 . A A . 122 VAL HG12 1 1
1 57 1 1 4 VAL HG13 H -3.527 9.048 0.372 1.00 . A A . 122 VAL HG13 1 1
1 58 1 1 4 VAL HG21 H -2.900 6.157 -0.469 1.00 . A A . 122 VAL HG21 1 1
1 59 1 1 4 VAL HG22 H -1.946 7.546 -1.022 1.00 . A A . 122 VAL HG22 1 1
1 60 1 1 4 VAL HG23 H -1.154 6.175 -0.231 1.00 . A A . 122 VAL HG23 1 1
1 61 1 1 4 VAL N N 0.106 7.531 1.718 1.00 . A A . 122 VAL N 1 1
1 62 1 1 4 VAL O O -1.205 8.582 3.846 1.00 . A A . 122 VAL O 1 1
1 63 1 1 5 ILE C C -3.301 10.970 4.210 1.00 . A A . 123 ILE C 1 1
1 64 1 1 5 ILE CA C -1.817 11.236 3.902 1.00 . A A . 123 ILE CA 1 1
1 65 1 1 5 ILE CB C -1.480 12.722 3.684 1.00 . A A . 123 ILE CB 1 1
1 66 1 1 5 ILE CD1 C 0.221 12.955 1.734 1.00 . A A . 123 ILE CD1 1 1
1 67 1 1 5 ILE CG1 C -0.011 12.946 3.249 1.00 . A A . 123 ILE CG1 1 1
1 68 1 1 5 ILE CG2 C -1.701 13.464 5.008 1.00 . A A . 123 ILE CG2 1 1
1 69 1 1 5 ILE H H -1.596 10.956 1.813 1.00 . A A . 123 ILE H 1 1
1 70 1 1 5 ILE HA H -1.205 10.855 4.720 1.00 . A A . 123 ILE HA 1 1
1 71 1 1 5 ILE HB H -2.151 13.140 2.933 1.00 . A A . 123 ILE HB 1 1
1 72 1 1 5 ILE HD11 H 0.120 11.956 1.315 1.00 . A A . 123 ILE HD11 1 1
1 73 1 1 5 ILE HD12 H -0.488 13.622 1.248 1.00 . A A . 123 ILE HD12 1 1
1 74 1 1 5 ILE HD13 H 1.229 13.324 1.546 1.00 . A A . 123 ILE HD13 1 1
1 75 1 1 5 ILE HG12 H 0.330 13.910 3.620 1.00 . A A . 123 ILE HG12 1 1
1 76 1 1 5 ILE HG13 H 0.635 12.196 3.701 1.00 . A A . 123 ILE HG13 1 1
1 77 1 1 5 ILE HG21 H -1.011 13.098 5.762 1.00 . A A . 123 ILE HG21 1 1
1 78 1 1 5 ILE HG22 H -1.490 14.513 4.879 1.00 . A A . 123 ILE HG22 1 1
1 79 1 1 5 ILE HG23 H -2.728 13.357 5.353 1.00 . A A . 123 ILE HG23 1 1
1 80 1 1 5 ILE N N -1.536 10.466 2.699 1.00 . A A . 123 ILE N 1 1
1 81 1 1 5 ILE O O -4.115 10.900 3.279 1.00 . A A . 123 ILE O 1 1
1 82 1 1 6 ASP C C -6.005 11.619 5.314 1.00 . A A . 124 ASP C 1 1
1 83 1 1 6 ASP CA C -5.079 10.528 5.862 1.00 . A A . 124 ASP CA 1 1
1 84 1 1 6 ASP CB C -5.234 10.356 7.388 1.00 . A A . 124 ASP CB 1 1
1 85 1 1 6 ASP CG C -6.625 9.888 7.851 1.00 . A A . 124 ASP CG 1 1
1 86 1 1 6 ASP H H -2.987 10.874 6.211 1.00 . A A . 124 ASP H 1 1
1 87 1 1 6 ASP HA H -5.361 9.583 5.414 1.00 . A A . 124 ASP HA 1 1
1 88 1 1 6 ASP HB2 H -4.491 9.643 7.744 1.00 . A A . 124 ASP HB2 1 1
1 89 1 1 6 ASP HB3 H -5.038 11.304 7.872 1.00 . A A . 124 ASP HB3 1 1
1 90 1 1 6 ASP N N -3.684 10.802 5.479 1.00 . A A . 124 ASP N 1 1
1 91 1 1 6 ASP O O -5.736 12.813 5.476 1.00 . A A . 124 ASP O 1 1
1 92 1 1 6 ASP OD1 O -7.549 9.798 7.004 1.00 . A A . 124 ASP OD1 1 1
1 93 1 1 6 ASP OD2 O -6.790 9.679 9.083 1.00 . A A . 124 ASP OD2 1 1
1 94 1 1 7 LYS C C -8.634 13.087 5.116 1.00 . A A . 125 LYS C 1 1
1 95 1 1 7 LYS CA C -8.052 12.191 4.036 1.00 . A A . 125 LYS CA 1 1
1 96 1 1 7 LYS CB C -9.210 11.462 3.327 1.00 . A A . 125 LYS CB 1 1
1 97 1 1 7 LYS CD C -11.232 9.918 3.703 1.00 . A A . 125 LYS CD 1 1
1 98 1 1 7 LYS CE C -11.693 8.543 4.219 1.00 . A A . 125 LYS CE 1 1
1 99 1 1 7 LYS CG C -9.807 10.286 4.125 1.00 . A A . 125 LYS CG 1 1
1 100 1 1 7 LYS H H -7.251 10.253 4.511 1.00 . A A . 125 LYS H 1 1
1 101 1 1 7 LYS HA H -7.550 12.829 3.311 1.00 . A A . 125 LYS HA 1 1
1 102 1 1 7 LYS HB2 H -9.998 12.184 3.116 1.00 . A A . 125 LYS HB2 1 1
1 103 1 1 7 LYS HB3 H -8.852 11.099 2.369 1.00 . A A . 125 LYS HB3 1 1
1 104 1 1 7 LYS HD2 H -11.912 10.686 4.062 1.00 . A A . 125 LYS HD2 1 1
1 105 1 1 7 LYS HD3 H -11.292 9.898 2.615 1.00 . A A . 125 LYS HD3 1 1
1 106 1 1 7 LYS HE2 H -12.758 8.437 4.009 1.00 . A A . 125 LYS HE2 1 1
1 107 1 1 7 LYS HE3 H -11.178 7.766 3.653 1.00 . A A . 125 LYS HE3 1 1
1 108 1 1 7 LYS HG2 H -9.180 9.419 3.963 1.00 . A A . 125 LYS HG2 1 1
1 109 1 1 7 LYS HG3 H -9.818 10.529 5.187 1.00 . A A . 125 LYS HG3 1 1
1 110 1 1 7 LYS HZ1 H -10.488 8.041 5.834 1.00 . A A . 125 LYS HZ1 1 1
1 111 1 1 7 LYS HZ2 H -12.007 7.527 5.994 1.00 . A A . 125 LYS HZ2 1 1
1 112 1 1 7 LYS HZ3 H -11.670 9.120 6.237 1.00 . A A . 125 LYS HZ3 1 1
1 113 1 1 7 LYS N N -7.078 11.248 4.601 1.00 . A A . 125 LYS N 1 1
1 114 1 1 7 LYS NZ N -11.454 8.313 5.663 1.00 . A A . 125 LYS NZ 1 1
1 115 1 1 7 LYS O O -9.053 14.206 4.814 1.00 . A A . 125 LYS O 1 1
1 116 1 1 8 ASN C C -8.125 13.888 8.400 1.00 . A A . 126 ASN C 1 1
1 117 1 1 8 ASN CA C -9.192 13.283 7.511 1.00 . A A . 126 ASN CA 1 1
1 118 1 1 8 ASN CB C -10.003 12.267 8.313 1.00 . A A . 126 ASN CB 1 1
1 119 1 1 8 ASN CG C -11.165 11.724 7.496 1.00 . A A . 126 ASN CG 1 1
1 120 1 1 8 ASN H H -8.293 11.651 6.485 1.00 . A A . 126 ASN H 1 1
1 121 1 1 8 ASN HA H -9.837 14.088 7.182 1.00 . A A . 126 ASN HA 1 1
1 122 1 1 8 ASN HB2 H -9.323 11.458 8.595 1.00 . A A . 126 ASN HB2 1 1
1 123 1 1 8 ASN HB3 H -10.384 12.732 9.218 1.00 . A A . 126 ASN HB3 1 1
1 124 1 1 8 ASN HD21 H -11.594 13.553 6.661 1.00 . A A . 126 ASN HD21 1 1
1 125 1 1 8 ASN HD22 H -12.457 12.165 6.032 1.00 . A A . 126 ASN HD22 1 1
1 126 1 1 8 ASN N N -8.660 12.593 6.351 1.00 . A A . 126 ASN N 1 1
1 127 1 1 8 ASN ND2 N -11.841 12.562 6.731 1.00 . A A . 126 ASN ND2 1 1
1 128 1 1 8 ASN O O -8.453 14.640 9.324 1.00 . A A . 126 ASN O 1 1
1 129 1 1 8 ASN OD1 O -11.462 10.535 7.485 1.00 . A A . 126 ASN OD1 1 1
1 130 1 1 9 ASP C C -4.454 14.293 8.181 1.00 . A A . 127 ASP C 1 1
1 131 1 1 9 ASP CA C -5.765 14.096 8.935 1.00 . A A . 127 ASP CA 1 1
1 132 1 1 9 ASP CB C -5.561 13.166 10.130 1.00 . A A . 127 ASP CB 1 1
1 133 1 1 9 ASP CG C -5.832 13.934 11.399 1.00 . A A . 127 ASP CG 1 1
1 134 1 1 9 ASP H H -6.651 12.961 7.364 1.00 . A A . 127 ASP H 1 1
1 135 1 1 9 ASP HA H -6.063 15.076 9.313 1.00 . A A . 127 ASP HA 1 1
1 136 1 1 9 ASP HB2 H -6.211 12.291 10.078 1.00 . A A . 127 ASP HB2 1 1
1 137 1 1 9 ASP HB3 H -4.533 12.832 10.149 1.00 . A A . 127 ASP HB3 1 1
1 138 1 1 9 ASP N N -6.857 13.587 8.132 1.00 . A A . 127 ASP N 1 1
1 139 1 1 9 ASP O O -3.740 13.357 7.842 1.00 . A A . 127 ASP O 1 1
1 140 1 1 9 ASP OD1 O -5.052 14.861 11.705 1.00 . A A . 127 ASP OD1 1 1
1 141 1 1 9 ASP OD2 O -6.819 13.624 12.102 1.00 . A A . 127 ASP OD2 1 1
1 142 1 1 10 SER C C -1.644 15.655 8.064 1.00 . A A . 128 SER C 1 1
1 143 1 1 10 SER CA C -2.913 15.998 7.262 1.00 . A A . 128 SER CA 1 1
1 144 1 1 10 SER CB C -3.011 17.512 7.138 1.00 . A A . 128 SER CB 1 1
1 145 1 1 10 SER H H -4.723 16.282 8.248 1.00 . A A . 128 SER H 1 1
1 146 1 1 10 SER HA H -2.860 15.545 6.274 1.00 . A A . 128 SER HA 1 1
1 147 1 1 10 SER HB2 H -2.916 17.925 8.139 1.00 . A A . 128 SER HB2 1 1
1 148 1 1 10 SER HB3 H -2.179 17.865 6.532 1.00 . A A . 128 SER HB3 1 1
1 149 1 1 10 SER HG H -4.253 18.913 6.681 1.00 . A A . 128 SER HG 1 1
1 150 1 1 10 SER N N -4.116 15.549 7.937 1.00 . A A . 128 SER N 1 1
1 151 1 1 10 SER O O -0.543 15.758 7.535 1.00 . A A . 128 SER O 1 1
1 152 1 1 10 SER OG O -4.253 17.958 6.595 1.00 . A A . 128 SER OG 1 1
1 153 1 1 11 ARG C C -0.580 13.389 10.393 1.00 . A A . 129 ARG C 1 1
1 154 1 1 11 ARG CA C -0.718 14.907 10.263 1.00 . A A . 129 ARG CA 1 1
1 155 1 1 11 ARG CB C -0.947 15.580 11.627 1.00 . A A . 129 ARG CB 1 1
1 156 1 1 11 ARG CD C -2.377 15.721 13.672 1.00 . A A . 129 ARG CD 1 1
1 157 1 1 11 ARG CG C -1.848 14.783 12.591 1.00 . A A . 129 ARG CG 1 1
1 158 1 1 11 ARG CZ C -3.929 14.368 15.201 1.00 . A A . 129 ARG CZ 1 1
1 159 1 1 11 ARG H H -2.742 15.241 9.687 1.00 . A A . 129 ARG H 1 1
1 160 1 1 11 ARG HA H 0.221 15.275 9.846 1.00 . A A . 129 ARG HA 1 1
1 161 1 1 11 ARG HB2 H 0.018 15.715 12.115 1.00 . A A . 129 ARG HB2 1 1
1 162 1 1 11 ARG HB3 H -1.375 16.568 11.455 1.00 . A A . 129 ARG HB3 1 1
1 163 1 1 11 ARG HD2 H -1.554 16.386 13.944 1.00 . A A . 129 ARG HD2 1 1
1 164 1 1 11 ARG HD3 H -3.183 16.317 13.255 1.00 . A A . 129 ARG HD3 1 1
1 165 1 1 11 ARG HE H -2.096 15.078 15.621 1.00 . A A . 129 ARG HE 1 1
1 166 1 1 11 ARG HG2 H -2.679 14.336 12.052 1.00 . A A . 129 ARG HG2 1 1
1 167 1 1 11 ARG HG3 H -1.265 13.989 13.057 1.00 . A A . 129 ARG HG3 1 1
1 168 1 1 11 ARG HH11 H -4.775 14.563 13.357 1.00 . A A . 129 ARG HH11 1 1
1 169 1 1 11 ARG HH12 H -5.819 13.869 14.526 1.00 . A A . 129 ARG HH12 1 1
1 170 1 1 11 ARG HH21 H -3.381 14.047 17.125 1.00 . A A . 129 ARG HH21 1 1
1 171 1 1 11 ARG HH22 H -4.916 13.349 16.725 1.00 . A A . 129 ARG HH22 1 1
1 172 1 1 11 ARG N N -1.794 15.284 9.344 1.00 . A A . 129 ARG N 1 1
1 173 1 1 11 ARG NE N -2.803 15.027 14.903 1.00 . A A . 129 ARG NE 1 1
1 174 1 1 11 ARG NH1 N -4.889 14.211 14.311 1.00 . A A . 129 ARG NH1 1 1
1 175 1 1 11 ARG NH2 N -4.104 13.880 16.422 1.00 . A A . 129 ARG NH2 1 1
1 176 1 1 11 ARG O O 0.201 12.917 11.226 1.00 . A A . 129 ARG O 1 1
1 177 1 1 12 LYS C C -1.026 10.623 8.333 1.00 . A A . 130 LYS C 1 1
1 178 1 1 12 LYS CA C -1.361 11.169 9.709 1.00 . A A . 130 LYS CA 1 1
1 179 1 1 12 LYS CB C -2.704 10.609 10.145 1.00 . A A . 130 LYS CB 1 1
1 180 1 1 12 LYS CD C -4.307 10.092 11.919 1.00 . A A . 130 LYS CD 1 1
1 181 1 1 12 LYS CE C -5.227 10.732 12.943 1.00 . A A . 130 LYS CE 1 1
1 182 1 1 12 LYS CG C -3.103 10.976 11.579 1.00 . A A . 130 LYS CG 1 1
1 183 1 1 12 LYS H H -2.040 13.057 9.007 1.00 . A A . 130 LYS H 1 1
1 184 1 1 12 LYS HA H -0.588 10.846 10.404 1.00 . A A . 130 LYS HA 1 1
1 185 1 1 12 LYS HB2 H -3.467 10.966 9.458 1.00 . A A . 130 LYS HB2 1 1
1 186 1 1 12 LYS HB3 H -2.664 9.522 10.052 1.00 . A A . 130 LYS HB3 1 1
1 187 1 1 12 LYS HD2 H -4.877 9.900 11.009 1.00 . A A . 130 LYS HD2 1 1
1 188 1 1 12 LYS HD3 H -3.960 9.135 12.309 1.00 . A A . 130 LYS HD3 1 1
1 189 1 1 12 LYS HE2 H -4.843 10.472 13.934 1.00 . A A . 130 LYS HE2 1 1
1 190 1 1 12 LYS HE3 H -5.221 11.815 12.813 1.00 . A A . 130 LYS HE3 1 1
1 191 1 1 12 LYS HG2 H -2.272 10.812 12.256 1.00 . A A . 130 LYS HG2 1 1
1 192 1 1 12 LYS HG3 H -3.357 12.025 11.678 1.00 . A A . 130 LYS HG3 1 1
1 193 1 1 12 LYS HZ1 H -6.936 10.390 11.826 1.00 . A A . 130 LYS HZ1 1 1
1 194 1 1 12 LYS HZ2 H -7.225 10.657 13.429 1.00 . A A . 130 LYS HZ2 1 1
1 195 1 1 12 LYS HZ3 H -6.598 9.210 12.932 1.00 . A A . 130 LYS HZ3 1 1
1 196 1 1 12 LYS N N -1.409 12.623 9.678 1.00 . A A . 130 LYS N 1 1
1 197 1 1 12 LYS NZ N -6.599 10.219 12.766 1.00 . A A . 130 LYS NZ 1 1
1 198 1 1 12 LYS O O -1.290 11.260 7.317 1.00 . A A . 130 LYS O 1 1
1 199 1 1 13 ILE C C -0.877 7.348 7.173 1.00 . A A . 131 ILE C 1 1
1 200 1 1 13 ILE CA C -0.139 8.675 7.112 1.00 . A A . 131 ILE CA 1 1
1 201 1 1 13 ILE CB C 1.395 8.492 7.090 1.00 . A A . 131 ILE CB 1 1
1 202 1 1 13 ILE CD1 C 1.987 10.649 5.760 1.00 . A A . 131 ILE CD1 1 1
1 203 1 1 13 ILE CG1 C 2.149 9.837 7.052 1.00 . A A . 131 ILE CG1 1 1
1 204 1 1 13 ILE CG2 C 1.858 7.589 5.928 1.00 . A A . 131 ILE CG2 1 1
1 205 1 1 13 ILE H H -0.318 8.913 9.169 1.00 . A A . 131 ILE H 1 1
1 206 1 1 13 ILE HA H -0.453 9.221 6.223 1.00 . A A . 131 ILE HA 1 1
1 207 1 1 13 ILE HB H 1.679 7.999 8.025 1.00 . A A . 131 ILE HB 1 1
1 208 1 1 13 ILE HD11 H 2.518 11.595 5.861 1.00 . A A . 131 ILE HD11 1 1
1 209 1 1 13 ILE HD12 H 2.410 10.108 4.911 1.00 . A A . 131 ILE HD12 1 1
1 210 1 1 13 ILE HD13 H 0.936 10.857 5.578 1.00 . A A . 131 ILE HD13 1 1
1 211 1 1 13 ILE HG12 H 1.844 10.455 7.896 1.00 . A A . 131 ILE HG12 1 1
1 212 1 1 13 ILE HG13 H 3.204 9.630 7.193 1.00 . A A . 131 ILE HG13 1 1
1 213 1 1 13 ILE HG21 H 2.946 7.577 5.877 1.00 . A A . 131 ILE HG21 1 1
1 214 1 1 13 ILE HG22 H 1.506 6.569 6.077 1.00 . A A . 131 ILE HG22 1 1
1 215 1 1 13 ILE HG23 H 1.468 7.960 4.978 1.00 . A A . 131 ILE HG23 1 1
1 216 1 1 13 ILE N N -0.523 9.397 8.303 1.00 . A A . 131 ILE N 1 1
1 217 1 1 13 ILE O O -0.885 6.687 8.216 1.00 . A A . 131 ILE O 1 1
1 218 1 1 14 ASP C C -1.291 5.016 4.871 1.00 . A A . 132 ASP C 1 1
1 219 1 1 14 ASP CA C -2.250 5.793 5.774 1.00 . A A . 132 ASP CA 1 1
1 220 1 1 14 ASP CB C -3.529 6.108 4.959 1.00 . A A . 132 ASP CB 1 1
1 221 1 1 14 ASP CG C -4.812 6.469 5.710 1.00 . A A . 132 ASP CG 1 1
1 222 1 1 14 ASP H H -1.414 7.615 5.264 1.00 . A A . 132 ASP H 1 1
1 223 1 1 14 ASP HA H -2.473 5.239 6.689 1.00 . A A . 132 ASP HA 1 1
1 224 1 1 14 ASP HB2 H -3.318 6.908 4.248 1.00 . A A . 132 ASP HB2 1 1
1 225 1 1 14 ASP HB3 H -3.759 5.219 4.372 1.00 . A A . 132 ASP HB3 1 1
1 226 1 1 14 ASP N N -1.493 6.991 6.059 1.00 . A A . 132 ASP N 1 1
1 227 1 1 14 ASP O O -1.148 5.333 3.686 1.00 . A A . 132 ASP O 1 1
1 228 1 1 14 ASP OD1 O -4.820 7.249 6.678 1.00 . A A . 132 ASP OD1 1 1
1 229 1 1 14 ASP OD2 O -5.892 6.048 5.234 1.00 . A A . 132 ASP OD2 1 1
1 230 1 1 15 TYR C C 0.196 1.792 5.014 1.00 . A A . 133 TYR C 1 1
1 231 1 1 15 TYR CA C 0.380 3.245 4.611 1.00 . A A . 133 TYR CA 1 1
1 232 1 1 15 TYR CB C 1.818 3.764 4.727 1.00 . A A . 133 TYR CB 1 1
1 233 1 1 15 TYR CD1 C 2.818 2.675 2.681 1.00 . A A . 133 TYR CD1 1 1
1 234 1 1 15 TYR CD2 C 3.838 2.231 4.839 1.00 . A A . 133 TYR CD2 1 1
1 235 1 1 15 TYR CE1 C 3.794 1.893 2.048 1.00 . A A . 133 TYR CE1 1 1
1 236 1 1 15 TYR CE2 C 4.831 1.458 4.215 1.00 . A A . 133 TYR CE2 1 1
1 237 1 1 15 TYR CG C 2.846 2.865 4.072 1.00 . A A . 133 TYR CG 1 1
1 238 1 1 15 TYR CZ C 4.815 1.294 2.815 1.00 . A A . 133 TYR CZ 1 1
1 239 1 1 15 TYR H H -0.698 3.798 6.371 1.00 . A A . 133 TYR H 1 1
1 240 1 1 15 TYR HA H 0.108 3.333 3.563 1.00 . A A . 133 TYR HA 1 1
1 241 1 1 15 TYR HB2 H 1.869 4.741 4.244 1.00 . A A . 133 TYR HB2 1 1
1 242 1 1 15 TYR HB3 H 2.090 3.915 5.765 1.00 . A A . 133 TYR HB3 1 1
1 243 1 1 15 TYR HD1 H 2.054 3.153 2.102 1.00 . A A . 133 TYR HD1 1 1
1 244 1 1 15 TYR HD2 H 3.862 2.349 5.910 1.00 . A A . 133 TYR HD2 1 1
1 245 1 1 15 TYR HE1 H 3.794 1.775 0.979 1.00 . A A . 133 TYR HE1 1 1
1 246 1 1 15 TYR HE2 H 5.597 0.985 4.810 1.00 . A A . 133 TYR HE2 1 1
1 247 1 1 15 TYR HH H 6.635 0.944 2.247 1.00 . A A . 133 TYR HH 1 1
1 248 1 1 15 TYR N N -0.554 4.044 5.400 1.00 . A A . 133 TYR N 1 1
1 249 1 1 15 TYR O O 0.263 1.466 6.198 1.00 . A A . 133 TYR O 1 1
1 250 1 1 15 TYR OH O 5.750 0.530 2.200 1.00 . A A . 133 TYR OH 1 1
1 251 1 1 16 MET C C -1.513 -0.720 5.091 1.00 . A A . 134 MET C 1 1
1 252 1 1 16 MET CA C -0.263 -0.515 4.228 1.00 . A A . 134 MET CA 1 1
1 253 1 1 16 MET CB C 0.993 -1.200 4.798 1.00 . A A . 134 MET CB 1 1
1 254 1 1 16 MET CE C 4.302 -2.354 2.902 1.00 . A A . 134 MET CE 1 1
1 255 1 1 16 MET CG C 2.179 -1.022 3.858 1.00 . A A . 134 MET CG 1 1
1 256 1 1 16 MET H H -0.064 1.276 3.083 1.00 . A A . 134 MET H 1 1
1 257 1 1 16 MET HA H -0.476 -0.966 3.261 1.00 . A A . 134 MET HA 1 1
1 258 1 1 16 MET HB2 H 1.244 -0.798 5.778 1.00 . A A . 134 MET HB2 1 1
1 259 1 1 16 MET HB3 H 0.806 -2.267 4.903 1.00 . A A . 134 MET HB3 1 1
1 260 1 1 16 MET HE1 H 5.341 -2.676 2.965 1.00 . A A . 134 MET HE1 1 1
1 261 1 1 16 MET HE2 H 3.664 -3.196 2.652 1.00 . A A . 134 MET HE2 1 1
1 262 1 1 16 MET HE3 H 4.196 -1.597 2.124 1.00 . A A . 134 MET HE3 1 1
1 263 1 1 16 MET HG2 H 1.930 -1.518 2.925 1.00 . A A . 134 MET HG2 1 1
1 264 1 1 16 MET HG3 H 2.329 0.032 3.627 1.00 . A A . 134 MET HG3 1 1
1 265 1 1 16 MET N N -0.028 0.916 4.029 1.00 . A A . 134 MET N 1 1
1 266 1 1 16 MET O O -1.595 -1.674 5.862 1.00 . A A . 134 MET O 1 1
1 267 1 1 16 MET SD S 3.729 -1.703 4.484 1.00 . A A . 134 MET SD 1 1
1 268 1 1 17 GLY C C -3.458 0.470 7.271 1.00 . A A . 135 GLY C 1 1
1 269 1 1 17 GLY CA C -3.714 0.162 5.788 1.00 . A A . 135 GLY CA 1 1
1 270 1 1 17 GLY H H -2.369 0.969 4.355 1.00 . A A . 135 GLY H 1 1
1 271 1 1 17 GLY HA2 H -4.416 0.895 5.392 1.00 . A A . 135 GLY HA2 1 1
1 272 1 1 17 GLY HA3 H -4.162 -0.828 5.702 1.00 . A A . 135 GLY HA3 1 1
1 273 1 1 17 GLY N N -2.481 0.203 5.006 1.00 . A A . 135 GLY N 1 1
1 274 1 1 17 GLY O O -4.380 0.417 8.087 1.00 . A A . 135 GLY O 1 1
1 275 1 1 18 ASN C C -1.839 2.560 9.113 1.00 . A A . 136 ASN C 1 1
1 276 1 1 18 ASN CA C -1.780 1.040 8.997 1.00 . A A . 136 ASN CA 1 1
1 277 1 1 18 ASN CB C -0.372 0.521 9.282 1.00 . A A . 136 ASN CB 1 1
1 278 1 1 18 ASN CG C -0.198 -0.975 9.098 1.00 . A A . 136 ASN CG 1 1
1 279 1 1 18 ASN H H -1.485 0.765 6.934 1.00 . A A . 136 ASN H 1 1
1 280 1 1 18 ASN HA H -2.465 0.583 9.709 1.00 . A A . 136 ASN HA 1 1
1 281 1 1 18 ASN HB2 H 0.328 1.062 8.659 1.00 . A A . 136 ASN HB2 1 1
1 282 1 1 18 ASN HB3 H -0.141 0.749 10.312 1.00 . A A . 136 ASN HB3 1 1
1 283 1 1 18 ASN HD21 H 1.672 -0.700 8.440 1.00 . A A . 136 ASN HD21 1 1
1 284 1 1 18 ASN HD22 H 1.100 -2.369 8.399 1.00 . A A . 136 ASN HD22 1 1
1 285 1 1 18 ASN N N -2.200 0.718 7.646 1.00 . A A . 136 ASN N 1 1
1 286 1 1 18 ASN ND2 N 0.954 -1.390 8.605 1.00 . A A . 136 ASN ND2 1 1
1 287 1 1 18 ASN O O -1.850 3.255 8.090 1.00 . A A . 136 ASN O 1 1
1 288 1 1 18 ASN OD1 O -1.067 -1.774 9.437 1.00 . A A . 136 ASN OD1 1 1
1 289 1 1 19 ILE C C -0.720 5.034 11.367 1.00 . A A . 137 ILE C 1 1
1 290 1 1 19 ILE CA C -1.913 4.531 10.568 1.00 . A A . 137 ILE CA 1 1
1 291 1 1 19 ILE CB C -3.289 4.797 11.224 1.00 . A A . 137 ILE CB 1 1
1 292 1 1 19 ILE CD1 C -4.566 5.592 9.127 1.00 . A A . 137 ILE CD1 1 1
1 293 1 1 19 ILE CG1 C -4.438 4.531 10.225 1.00 . A A . 137 ILE CG1 1 1
1 294 1 1 19 ILE CG2 C -3.448 6.212 11.772 1.00 . A A . 137 ILE CG2 1 1
1 295 1 1 19 ILE H H -1.788 2.457 11.138 1.00 . A A . 137 ILE H 1 1
1 296 1 1 19 ILE HA H -1.895 5.048 9.615 1.00 . A A . 137 ILE HA 1 1
1 297 1 1 19 ILE HB H -3.389 4.124 12.080 1.00 . A A . 137 ILE HB 1 1
1 298 1 1 19 ILE HD11 H -3.604 5.804 8.667 1.00 . A A . 137 ILE HD11 1 1
1 299 1 1 19 ILE HD12 H -5.234 5.209 8.362 1.00 . A A . 137 ILE HD12 1 1
1 300 1 1 19 ILE HD13 H -4.964 6.529 9.532 1.00 . A A . 137 ILE HD13 1 1
1 301 1 1 19 ILE HG12 H -4.317 3.557 9.755 1.00 . A A . 137 ILE HG12 1 1
1 302 1 1 19 ILE HG13 H -5.380 4.495 10.762 1.00 . A A . 137 ILE HG13 1 1
1 303 1 1 19 ILE HG21 H -4.479 6.380 12.081 1.00 . A A . 137 ILE HG21 1 1
1 304 1 1 19 ILE HG22 H -2.818 6.307 12.651 1.00 . A A . 137 ILE HG22 1 1
1 305 1 1 19 ILE HG23 H -3.185 6.933 10.997 1.00 . A A . 137 ILE HG23 1 1
1 306 1 1 19 ILE N N -1.809 3.088 10.337 1.00 . A A . 137 ILE N 1 1
1 307 1 1 19 ILE O O -0.452 4.503 12.439 1.00 . A A . 137 ILE O 1 1
1 308 1 1 20 TYR C C 1.029 8.081 11.687 1.00 . A A . 138 TYR C 1 1
1 309 1 1 20 TYR CA C 1.217 6.581 11.530 1.00 . A A . 138 TYR CA 1 1
1 310 1 1 20 TYR CB C 2.527 6.316 10.768 1.00 . A A . 138 TYR CB 1 1
1 311 1 1 20 TYR CD1 C 1.877 4.677 8.959 1.00 . A A . 138 TYR CD1 1 1
1 312 1 1 20 TYR CD2 C 3.543 3.985 10.585 1.00 . A A . 138 TYR CD2 1 1
1 313 1 1 20 TYR CE1 C 1.914 3.411 8.367 1.00 . A A . 138 TYR CE1 1 1
1 314 1 1 20 TYR CE2 C 3.610 2.723 9.963 1.00 . A A . 138 TYR CE2 1 1
1 315 1 1 20 TYR CG C 2.659 4.964 10.092 1.00 . A A . 138 TYR CG 1 1
1 316 1 1 20 TYR CZ C 2.804 2.425 8.838 1.00 . A A . 138 TYR CZ 1 1
1 317 1 1 20 TYR H H -0.272 6.390 9.961 1.00 . A A . 138 TYR H 1 1
1 318 1 1 20 TYR HA H 1.308 6.143 12.520 1.00 . A A . 138 TYR HA 1 1
1 319 1 1 20 TYR HB2 H 2.635 7.090 10.012 1.00 . A A . 138 TYR HB2 1 1
1 320 1 1 20 TYR HB3 H 3.357 6.453 11.464 1.00 . A A . 138 TYR HB3 1 1
1 321 1 1 20 TYR HD1 H 1.201 5.413 8.549 1.00 . A A . 138 TYR HD1 1 1
1 322 1 1 20 TYR HD2 H 4.156 4.175 11.454 1.00 . A A . 138 TYR HD2 1 1
1 323 1 1 20 TYR HE1 H 1.228 3.205 7.565 1.00 . A A . 138 TYR HE1 1 1
1 324 1 1 20 TYR HE2 H 4.249 1.964 10.378 1.00 . A A . 138 TYR HE2 1 1
1 325 1 1 20 TYR HH H 2.293 1.207 7.441 1.00 . A A . 138 TYR HH 1 1
1 326 1 1 20 TYR N N 0.031 6.015 10.862 1.00 . A A . 138 TYR N 1 1
1 327 1 1 20 TYR O O 0.633 8.743 10.732 1.00 . A A . 138 TYR O 1 1
1 328 1 1 20 TYR OH O 2.842 1.202 8.237 1.00 . A A . 138 TYR OH 1 1
1 329 1 1 21 SER C C 2.496 10.592 13.515 1.00 . A A . 139 SER C 1 1
1 330 1 1 21 SER CA C 1.117 10.027 13.213 1.00 . A A . 139 SER CA 1 1
1 331 1 1 21 SER CB C 0.131 10.208 14.382 1.00 . A A . 139 SER CB 1 1
1 332 1 1 21 SER H H 1.588 7.964 13.586 1.00 . A A . 139 SER H 1 1
1 333 1 1 21 SER HA H 0.708 10.559 12.352 1.00 . A A . 139 SER HA 1 1
1 334 1 1 21 SER HB2 H -0.843 9.845 14.079 1.00 . A A . 139 SER HB2 1 1
1 335 1 1 21 SER HB3 H 0.442 9.617 15.239 1.00 . A A . 139 SER HB3 1 1
1 336 1 1 21 SER HG H -0.599 11.565 15.572 1.00 . A A . 139 SER HG 1 1
1 337 1 1 21 SER N N 1.262 8.607 12.882 1.00 . A A . 139 SER N 1 1
1 338 1 1 21 SER O O 3.383 9.869 13.981 1.00 . A A . 139 SER O 1 1
1 339 1 1 21 SER OG O -0.010 11.560 14.783 1.00 . A A . 139 SER OG 1 1
1 340 1 1 22 ILE C C 3.759 13.559 14.631 1.00 . A A . 140 ILE C 1 1
1 341 1 1 22 ILE CA C 3.933 12.590 13.473 1.00 . A A . 140 ILE CA 1 1
1 342 1 1 22 ILE CB C 4.351 13.367 12.200 1.00 . A A . 140 ILE CB 1 1
1 343 1 1 22 ILE CD1 C 3.394 13.125 9.866 1.00 . A A . 140 ILE CD1 1 1
1 344 1 1 22 ILE CG1 C 4.315 12.511 10.915 1.00 . A A . 140 ILE CG1 1 1
1 345 1 1 22 ILE CG2 C 5.754 13.988 12.347 1.00 . A A . 140 ILE CG2 1 1
1 346 1 1 22 ILE H H 1.904 12.418 12.876 1.00 . A A . 140 ILE H 1 1
1 347 1 1 22 ILE HA H 4.721 11.877 13.712 1.00 . A A . 140 ILE HA 1 1
1 348 1 1 22 ILE HB H 3.651 14.192 12.081 1.00 . A A . 140 ILE HB 1 1
1 349 1 1 22 ILE HD11 H 3.773 14.096 9.550 1.00 . A A . 140 ILE HD11 1 1
1 350 1 1 22 ILE HD12 H 3.327 12.454 9.011 1.00 . A A . 140 ILE HD12 1 1
1 351 1 1 22 ILE HD13 H 2.402 13.251 10.294 1.00 . A A . 140 ILE HD13 1 1
1 352 1 1 22 ILE HG12 H 5.313 12.418 10.493 1.00 . A A . 140 ILE HG12 1 1
1 353 1 1 22 ILE HG13 H 3.950 11.507 11.118 1.00 . A A . 140 ILE HG13 1 1
1 354 1 1 22 ILE HG21 H 6.499 13.210 12.516 1.00 . A A . 140 ILE HG21 1 1
1 355 1 1 22 ILE HG22 H 6.005 14.541 11.440 1.00 . A A . 140 ILE HG22 1 1
1 356 1 1 22 ILE HG23 H 5.771 14.693 13.180 1.00 . A A . 140 ILE HG23 1 1
1 357 1 1 22 ILE N N 2.678 11.886 13.260 1.00 . A A . 140 ILE N 1 1
1 358 1 1 22 ILE O O 2.898 14.439 14.569 1.00 . A A . 140 ILE O 1 1
1 359 1 1 23 SER C C 5.556 15.330 16.477 1.00 . A A . 141 SER C 1 1
1 360 1 1 23 SER CA C 4.508 14.274 16.843 1.00 . A A . 141 SER CA 1 1
1 361 1 1 23 SER CB C 4.778 13.517 18.146 1.00 . A A . 141 SER CB 1 1
1 362 1 1 23 SER H H 5.209 12.608 15.672 1.00 . A A . 141 SER H 1 1
1 363 1 1 23 SER HA H 3.536 14.758 16.919 1.00 . A A . 141 SER HA 1 1
1 364 1 1 23 SER HB2 H 4.040 12.720 18.226 1.00 . A A . 141 SER HB2 1 1
1 365 1 1 23 SER HB3 H 5.768 13.062 18.116 1.00 . A A . 141 SER HB3 1 1
1 366 1 1 23 SER HG H 5.318 15.101 19.238 1.00 . A A . 141 SER HG 1 1
1 367 1 1 23 SER N N 4.531 13.371 15.698 1.00 . A A . 141 SER N 1 1
1 368 1 1 23 SER O O 5.329 16.122 15.559 1.00 . A A . 141 SER O 1 1
1 369 1 1 23 SER OG O 4.661 14.366 19.281 1.00 . A A . 141 SER OG 1 1
1 370 1 1 24 ASP C C 9.027 15.509 17.514 1.00 . A A . 142 ASP C 1 1
1 371 1 1 24 ASP CA C 7.811 16.209 16.911 1.00 . A A . 142 ASP CA 1 1
1 372 1 1 24 ASP CB C 7.512 17.465 17.738 1.00 . A A . 142 ASP CB 1 1
1 373 1 1 24 ASP CG C 7.172 17.279 19.234 1.00 . A A . 142 ASP CG 1 1
1 374 1 1 24 ASP H H 6.987 14.741 17.889 1.00 . A A . 142 ASP H 1 1
1 375 1 1 24 ASP HA H 7.948 16.455 15.857 1.00 . A A . 142 ASP HA 1 1
1 376 1 1 24 ASP HB2 H 8.450 17.971 17.709 1.00 . A A . 142 ASP HB2 1 1
1 377 1 1 24 ASP HB3 H 6.744 18.068 17.254 1.00 . A A . 142 ASP HB3 1 1
1 378 1 1 24 ASP N N 6.718 15.330 17.128 1.00 . A A . 142 ASP N 1 1
1 379 1 1 24 ASP O O 9.169 15.376 18.730 1.00 . A A . 142 ASP O 1 1
1 380 1 1 24 ASP OD1 O 6.286 16.462 19.595 1.00 . A A . 142 ASP OD1 1 1
1 381 1 1 24 ASP OD2 O 7.843 17.934 20.067 1.00 . A A . 142 ASP OD2 1 1
1 382 1 1 25 THR C C 12.043 14.548 15.860 1.00 . A A . 143 THR C 1 1
1 383 1 1 25 THR CA C 11.058 14.210 16.973 1.00 . A A . 143 THR CA 1 1
1 384 1 1 25 THR CB C 10.822 12.720 17.143 1.00 . A A . 143 THR CB 1 1
1 385 1 1 25 THR CG2 C 12.116 11.946 17.398 1.00 . A A . 143 THR CG2 1 1
1 386 1 1 25 THR H H 9.664 15.009 15.672 1.00 . A A . 143 THR H 1 1
1 387 1 1 25 THR HA H 11.450 14.611 17.909 1.00 . A A . 143 THR HA 1 1
1 388 1 1 25 THR HB H 10.394 12.420 16.206 1.00 . A A . 143 THR HB 1 1
1 389 1 1 25 THR HG1 H 10.228 12.809 18.991 1.00 . A A . 143 THR HG1 1 1
1 390 1 1 25 THR HG21 H 12.589 12.327 18.303 1.00 . A A . 143 THR HG21 1 1
1 391 1 1 25 THR HG22 H 12.802 12.077 16.555 1.00 . A A . 143 THR HG22 1 1
1 392 1 1 25 THR HG23 H 11.899 10.886 17.519 1.00 . A A . 143 THR HG23 1 1
1 393 1 1 25 THR N N 9.813 14.876 16.657 1.00 . A A . 143 THR N 1 1
1 394 1 1 25 THR O O 11.758 14.117 14.740 1.00 . A A . 143 THR O 1 1
1 395 1 1 25 THR OG1 O 9.879 12.428 18.157 1.00 . A A . 143 THR OG1 1 1
1 396 1 1 26 THR C C 14.896 14.255 14.791 1.00 . A A . 144 THR C 1 1
1 397 1 1 26 THR CA C 14.089 15.549 15.009 1.00 . A A . 144 THR CA 1 1
1 398 1 1 26 THR CB C 14.991 16.701 15.469 1.00 . A A . 144 THR CB 1 1
1 399 1 1 26 THR CG2 C 15.945 17.220 14.392 1.00 . A A . 144 THR CG2 1 1
1 400 1 1 26 THR H H 13.337 15.605 17.000 1.00 . A A . 144 THR H 1 1
1 401 1 1 26 THR HA H 13.566 15.826 14.095 1.00 . A A . 144 THR HA 1 1
1 402 1 1 26 THR HB H 15.585 16.338 16.305 1.00 . A A . 144 THR HB 1 1
1 403 1 1 26 THR HG1 H 14.815 18.432 16.296 1.00 . A A . 144 THR HG1 1 1
1 404 1 1 26 THR HG21 H 15.465 18.003 13.802 1.00 . A A . 144 THR HG21 1 1
1 405 1 1 26 THR HG22 H 16.268 16.418 13.730 1.00 . A A . 144 THR HG22 1 1
1 406 1 1 26 THR HG23 H 16.827 17.644 14.866 1.00 . A A . 144 THR HG23 1 1
1 407 1 1 26 THR N N 13.129 15.268 16.070 1.00 . A A . 144 THR N 1 1
1 408 1 1 26 THR O O 15.435 13.707 15.754 1.00 . A A . 144 THR O 1 1
1 409 1 1 26 THR OG1 O 14.191 17.790 15.900 1.00 . A A . 144 THR OG1 1 1
1 410 1 1 27 VAL C C 17.038 12.940 12.589 1.00 . A A . 145 VAL C 1 1
1 411 1 1 27 VAL CA C 15.700 12.521 13.209 1.00 . A A . 145 VAL CA 1 1
1 412 1 1 27 VAL CB C 14.872 11.641 12.242 1.00 . A A . 145 VAL CB 1 1
1 413 1 1 27 VAL CG1 C 15.600 10.325 11.915 1.00 . A A . 145 VAL CG1 1 1
1 414 1 1 27 VAL CG2 C 13.495 11.287 12.831 1.00 . A A . 145 VAL CG2 1 1
1 415 1 1 27 VAL H H 14.493 14.221 12.809 1.00 . A A . 145 VAL H 1 1
1 416 1 1 27 VAL HA H 15.897 11.944 14.113 1.00 . A A . 145 VAL HA 1 1
1 417 1 1 27 VAL HB H 14.707 12.183 11.311 1.00 . A A . 145 VAL HB 1 1
1 418 1 1 27 VAL HG11 H 14.998 9.720 11.239 1.00 . A A . 145 VAL HG11 1 1
1 419 1 1 27 VAL HG12 H 16.547 10.537 11.412 1.00 . A A . 145 VAL HG12 1 1
1 420 1 1 27 VAL HG13 H 15.799 9.767 12.827 1.00 . A A . 145 VAL HG13 1 1
1 421 1 1 27 VAL HG21 H 13.618 10.765 13.780 1.00 . A A . 145 VAL HG21 1 1
1 422 1 1 27 VAL HG22 H 12.921 12.200 12.993 1.00 . A A . 145 VAL HG22 1 1
1 423 1 1 27 VAL HG23 H 12.943 10.660 12.132 1.00 . A A . 145 VAL HG23 1 1
1 424 1 1 27 VAL N N 14.962 13.735 13.565 1.00 . A A . 145 VAL N 1 1
1 425 1 1 27 VAL O O 17.055 13.536 11.513 1.00 . A A . 145 VAL O 1 1
1 426 1 1 28 SER C C 19.915 12.002 11.710 1.00 . A A . 146 SER C 1 1
1 427 1 1 28 SER CA C 19.493 13.006 12.794 1.00 . A A . 146 SER CA 1 1
1 428 1 1 28 SER CB C 20.471 12.945 13.975 1.00 . A A . 146 SER CB 1 1
1 429 1 1 28 SER H H 18.102 12.190 14.156 1.00 . A A . 146 SER H 1 1
1 430 1 1 28 SER HA H 19.494 14.012 12.373 1.00 . A A . 146 SER HA 1 1
1 431 1 1 28 SER HB2 H 20.564 11.911 14.300 1.00 . A A . 146 SER HB2 1 1
1 432 1 1 28 SER HB3 H 21.443 13.297 13.647 1.00 . A A . 146 SER HB3 1 1
1 433 1 1 28 SER HG H 19.280 13.229 15.466 1.00 . A A . 146 SER HG 1 1
1 434 1 1 28 SER N N 18.153 12.680 13.273 1.00 . A A . 146 SER N 1 1
1 435 1 1 28 SER O O 19.384 10.890 11.659 1.00 . A A . 146 SER O 1 1
1 436 1 1 28 SER OG O 20.038 13.720 15.079 1.00 . A A . 146 SER OG 1 1
1 437 1 1 29 ASP C C 21.956 10.165 10.324 1.00 . A A . 147 ASP C 1 1
1 438 1 1 29 ASP CA C 21.432 11.497 9.808 1.00 . A A . 147 ASP CA 1 1
1 439 1 1 29 ASP CB C 22.607 12.177 9.093 1.00 . A A . 147 ASP CB 1 1
1 440 1 1 29 ASP CG C 23.158 11.309 7.952 1.00 . A A . 147 ASP CG 1 1
1 441 1 1 29 ASP H H 21.327 13.260 10.976 1.00 . A A . 147 ASP H 1 1
1 442 1 1 29 ASP HA H 20.640 11.311 9.082 1.00 . A A . 147 ASP HA 1 1
1 443 1 1 29 ASP HB2 H 22.290 13.144 8.697 1.00 . A A . 147 ASP HB2 1 1
1 444 1 1 29 ASP HB3 H 23.401 12.324 9.826 1.00 . A A . 147 ASP HB3 1 1
1 445 1 1 29 ASP N N 20.917 12.345 10.893 1.00 . A A . 147 ASP N 1 1
1 446 1 1 29 ASP O O 21.908 9.166 9.614 1.00 . A A . 147 ASP O 1 1
1 447 1 1 29 ASP OD1 O 22.553 11.314 6.853 1.00 . A A . 147 ASP OD1 1 1
1 448 1 1 29 ASP OD2 O 24.196 10.636 8.149 1.00 . A A . 147 ASP OD2 1 1
1 449 1 1 30 GLU C C 21.892 7.915 12.418 1.00 . A A . 148 GLU C 1 1
1 450 1 1 30 GLU CA C 23.007 8.923 12.135 1.00 . A A . 148 GLU CA 1 1
1 451 1 1 30 GLU CB C 23.800 9.258 13.403 1.00 . A A . 148 GLU CB 1 1
1 452 1 1 30 GLU CD C 23.709 10.942 15.291 1.00 . A A . 148 GLU CD 1 1
1 453 1 1 30 GLU CG C 22.932 9.900 14.496 1.00 . A A . 148 GLU CG 1 1
1 454 1 1 30 GLU H H 22.479 10.987 12.106 1.00 . A A . 148 GLU H 1 1
1 455 1 1 30 GLU HA H 23.694 8.500 11.401 1.00 . A A . 148 GLU HA 1 1
1 456 1 1 30 GLU HB2 H 24.261 8.352 13.798 1.00 . A A . 148 GLU HB2 1 1
1 457 1 1 30 GLU HB3 H 24.601 9.937 13.126 1.00 . A A . 148 GLU HB3 1 1
1 458 1 1 30 GLU HG2 H 22.072 10.401 14.056 1.00 . A A . 148 GLU HG2 1 1
1 459 1 1 30 GLU HG3 H 22.555 9.119 15.157 1.00 . A A . 148 GLU HG3 1 1
1 460 1 1 30 GLU N N 22.469 10.141 11.553 1.00 . A A . 148 GLU N 1 1
1 461 1 1 30 GLU O O 22.157 6.717 12.505 1.00 . A A . 148 GLU O 1 1
1 462 1 1 30 GLU OE1 O 24.086 11.990 14.712 1.00 . A A . 148 GLU OE1 1 1
1 463 1 1 30 GLU OE2 O 23.878 10.745 16.516 1.00 . A A . 148 GLU OE2 1 1
1 464 1 1 31 GLU C C 18.759 7.276 11.537 1.00 . A A . 149 GLU C 1 1
1 465 1 1 31 GLU CA C 19.501 7.551 12.852 1.00 . A A . 149 GLU CA 1 1
1 466 1 1 31 GLU CB C 18.571 8.219 13.881 1.00 . A A . 149 GLU CB 1 1
1 467 1 1 31 GLU CD C 18.226 8.665 16.376 1.00 . A A . 149 GLU CD 1 1
1 468 1 1 31 GLU CG C 19.250 8.535 15.232 1.00 . A A . 149 GLU CG 1 1
1 469 1 1 31 GLU H H 20.521 9.397 12.491 1.00 . A A . 149 GLU H 1 1
1 470 1 1 31 GLU HA H 19.830 6.593 13.260 1.00 . A A . 149 GLU HA 1 1
1 471 1 1 31 GLU HB2 H 18.166 9.144 13.469 1.00 . A A . 149 GLU HB2 1 1
1 472 1 1 31 GLU HB3 H 17.739 7.534 14.044 1.00 . A A . 149 GLU HB3 1 1
1 473 1 1 31 GLU HG2 H 19.938 7.727 15.483 1.00 . A A . 149 GLU HG2 1 1
1 474 1 1 31 GLU HG3 H 19.833 9.456 15.123 1.00 . A A . 149 GLU HG3 1 1
1 475 1 1 31 GLU N N 20.659 8.395 12.590 1.00 . A A . 149 GLU N 1 1
1 476 1 1 31 GLU O O 18.080 6.258 11.402 1.00 . A A . 149 GLU O 1 1
1 477 1 1 31 GLU OE1 O 17.391 7.747 16.542 1.00 . A A . 149 GLU OE1 1 1
1 478 1 1 31 GLU OE2 O 18.155 9.693 17.088 1.00 . A A . 149 GLU OE2 1 1
1 479 1 1 32 LEU C C 18.897 6.957 8.463 1.00 . A A . 150 LEU C 1 1
1 480 1 1 32 LEU CA C 18.245 8.097 9.257 1.00 . A A . 150 LEU CA 1 1
1 481 1 1 32 LEU CB C 18.435 9.457 8.557 1.00 . A A . 150 LEU CB 1 1
1 482 1 1 32 LEU CD1 C 16.014 10.006 8.093 1.00 . A A . 150 LEU CD1 1 1
1 483 1 1 32 LEU CD2 C 17.806 11.072 6.745 1.00 . A A . 150 LEU CD2 1 1
1 484 1 1 32 LEU CG C 17.398 9.786 7.471 1.00 . A A . 150 LEU CG 1 1
1 485 1 1 32 LEU H H 19.448 9.000 10.752 1.00 . A A . 150 LEU H 1 1
1 486 1 1 32 LEU HA H 17.185 7.886 9.397 1.00 . A A . 150 LEU HA 1 1
1 487 1 1 32 LEU HB2 H 18.390 10.255 9.299 1.00 . A A . 150 LEU HB2 1 1
1 488 1 1 32 LEU HB3 H 19.434 9.481 8.120 1.00 . A A . 150 LEU HB3 1 1
1 489 1 1 32 LEU HD11 H 15.335 10.390 7.332 1.00 . A A . 150 LEU HD11 1 1
1 490 1 1 32 LEU HD12 H 16.076 10.738 8.899 1.00 . A A . 150 LEU HD12 1 1
1 491 1 1 32 LEU HD13 H 15.618 9.065 8.468 1.00 . A A . 150 LEU HD13 1 1
1 492 1 1 32 LEU HD21 H 17.840 11.913 7.439 1.00 . A A . 150 LEU HD21 1 1
1 493 1 1 32 LEU HD22 H 17.094 11.297 5.948 1.00 . A A . 150 LEU HD22 1 1
1 494 1 1 32 LEU HD23 H 18.788 10.952 6.287 1.00 . A A . 150 LEU HD23 1 1
1 495 1 1 32 LEU HG H 17.346 8.967 6.755 1.00 . A A . 150 LEU HG 1 1
1 496 1 1 32 LEU N N 18.869 8.187 10.570 1.00 . A A . 150 LEU N 1 1
1 497 1 1 32 LEU O O 20.084 6.676 8.633 1.00 . A A . 150 LEU O 1 1
1 498 1 1 33 GLY C C 18.881 5.653 5.330 1.00 . A A . 151 GLY C 1 1
1 499 1 1 33 GLY CA C 18.623 5.195 6.758 1.00 . A A . 151 GLY CA 1 1
1 500 1 1 33 GLY H H 17.177 6.558 7.487 1.00 . A A . 151 GLY H 1 1
1 501 1 1 33 GLY HA2 H 19.553 4.792 7.155 1.00 . A A . 151 GLY HA2 1 1
1 502 1 1 33 GLY HA3 H 17.882 4.397 6.766 1.00 . A A . 151 GLY HA3 1 1
1 503 1 1 33 GLY N N 18.149 6.295 7.585 1.00 . A A . 151 GLY N 1 1
1 504 1 1 33 GLY O O 19.922 6.258 5.057 1.00 . A A . 151 GLY O 1 1
1 505 1 1 34 GLU C C 16.663 6.218 2.505 1.00 . A A . 152 GLU C 1 1
1 506 1 1 34 GLU CA C 18.011 5.674 2.998 1.00 . A A . 152 GLU CA 1 1
1 507 1 1 34 GLU CB C 18.452 4.418 2.226 1.00 . A A . 152 GLU CB 1 1
1 508 1 1 34 GLU CD C 17.917 1.970 1.741 1.00 . A A . 152 GLU CD 1 1
1 509 1 1 34 GLU CG C 17.360 3.335 2.141 1.00 . A A . 152 GLU CG 1 1
1 510 1 1 34 GLU H H 17.118 4.858 4.703 1.00 . A A . 152 GLU H 1 1
1 511 1 1 34 GLU HA H 18.762 6.444 2.840 1.00 . A A . 152 GLU HA 1 1
1 512 1 1 34 GLU HB2 H 18.743 4.714 1.221 1.00 . A A . 152 GLU HB2 1 1
1 513 1 1 34 GLU HB3 H 19.333 4.002 2.716 1.00 . A A . 152 GLU HB3 1 1
1 514 1 1 34 GLU HG2 H 16.861 3.238 3.103 1.00 . A A . 152 GLU HG2 1 1
1 515 1 1 34 GLU HG3 H 16.610 3.635 1.409 1.00 . A A . 152 GLU HG3 1 1
1 516 1 1 34 GLU N N 17.961 5.348 4.419 1.00 . A A . 152 GLU N 1 1
1 517 1 1 34 GLU O O 15.671 6.162 3.236 1.00 . A A . 152 GLU O 1 1
1 518 1 1 34 GLU OE1 O 18.358 1.819 0.575 1.00 . A A . 152 GLU OE1 1 1
1 519 1 1 34 GLU OE2 O 17.873 1.027 2.576 1.00 . A A . 152 GLU OE2 1 1
1 520 1 1 35 TYR C C 14.389 6.166 0.444 1.00 . A A . 153 TYR C 1 1
1 521 1 1 35 TYR CA C 15.436 7.266 0.629 1.00 . A A . 153 TYR CA 1 1
1 522 1 1 35 TYR CB C 15.805 7.881 -0.729 1.00 . A A . 153 TYR CB 1 1
1 523 1 1 35 TYR CD1 C 13.777 9.271 -1.363 1.00 . A A . 153 TYR CD1 1 1
1 524 1 1 35 TYR CD2 C 14.277 7.269 -2.655 1.00 . A A . 153 TYR CD2 1 1
1 525 1 1 35 TYR CE1 C 12.617 9.472 -2.133 1.00 . A A . 153 TYR CE1 1 1
1 526 1 1 35 TYR CE2 C 13.128 7.470 -3.436 1.00 . A A . 153 TYR CE2 1 1
1 527 1 1 35 TYR CG C 14.606 8.163 -1.617 1.00 . A A . 153 TYR CG 1 1
1 528 1 1 35 TYR CZ C 12.284 8.569 -3.172 1.00 . A A . 153 TYR CZ 1 1
1 529 1 1 35 TYR H H 17.482 6.734 0.725 1.00 . A A . 153 TYR H 1 1
1 530 1 1 35 TYR HA H 15.015 8.046 1.263 1.00 . A A . 153 TYR HA 1 1
1 531 1 1 35 TYR HB2 H 16.353 8.809 -0.564 1.00 . A A . 153 TYR HB2 1 1
1 532 1 1 35 TYR HB3 H 16.466 7.190 -1.256 1.00 . A A . 153 TYR HB3 1 1
1 533 1 1 35 TYR HD1 H 14.016 9.974 -0.573 1.00 . A A . 153 TYR HD1 1 1
1 534 1 1 35 TYR HD2 H 14.894 6.405 -2.848 1.00 . A A . 153 TYR HD2 1 1
1 535 1 1 35 TYR HE1 H 11.996 10.334 -1.920 1.00 . A A . 153 TYR HE1 1 1
1 536 1 1 35 TYR HE2 H 12.895 6.770 -4.225 1.00 . A A . 153 TYR HE2 1 1
1 537 1 1 35 TYR HH H 11.077 8.236 -4.722 1.00 . A A . 153 TYR HH 1 1
1 538 1 1 35 TYR N N 16.631 6.722 1.268 1.00 . A A . 153 TYR N 1 1
1 539 1 1 35 TYR O O 14.709 5.063 -0.015 1.00 . A A . 153 TYR O 1 1
1 540 1 1 35 TYR OH O 11.165 8.764 -3.918 1.00 . A A . 153 TYR OH 1 1
1 541 1 1 36 GLN C C 10.966 6.023 -0.389 1.00 . A A . 154 GLN C 1 1
1 542 1 1 36 GLN CA C 12.007 5.575 0.630 1.00 . A A . 154 GLN CA 1 1
1 543 1 1 36 GLN CB C 11.335 5.460 2.003 1.00 . A A . 154 GLN CB 1 1
1 544 1 1 36 GLN CD C 11.114 2.974 2.273 1.00 . A A . 154 GLN CD 1 1
1 545 1 1 36 GLN CG C 10.360 4.277 2.076 1.00 . A A . 154 GLN CG 1 1
1 546 1 1 36 GLN H H 12.943 7.414 1.111 1.00 . A A . 154 GLN H 1 1
1 547 1 1 36 GLN HA H 12.375 4.590 0.336 1.00 . A A . 154 GLN HA 1 1
1 548 1 1 36 GLN HB2 H 12.101 5.356 2.773 1.00 . A A . 154 GLN HB2 1 1
1 549 1 1 36 GLN HB3 H 10.780 6.372 2.207 1.00 . A A . 154 GLN HB3 1 1
1 550 1 1 36 GLN HE21 H 11.647 3.545 4.122 1.00 . A A . 154 GLN HE21 1 1
1 551 1 1 36 GLN HE22 H 12.341 2.005 3.550 1.00 . A A . 154 GLN HE22 1 1
1 552 1 1 36 GLN HG2 H 9.685 4.424 2.915 1.00 . A A . 154 GLN HG2 1 1
1 553 1 1 36 GLN HG3 H 9.746 4.218 1.177 1.00 . A A . 154 GLN HG3 1 1
1 554 1 1 36 GLN N N 13.130 6.489 0.739 1.00 . A A . 154 GLN N 1 1
1 555 1 1 36 GLN NE2 N 11.719 2.802 3.431 1.00 . A A . 154 GLN NE2 1 1
1 556 1 1 36 GLN O O 10.564 5.201 -1.215 1.00 . A A . 154 GLN O 1 1
1 557 1 1 36 GLN OE1 O 11.170 2.110 1.400 1.00 . A A . 154 GLN OE1 1 1
1 558 1 1 37 ASP C C 9.414 9.256 -1.313 1.00 . A A . 155 ASP C 1 1
1 559 1 1 37 ASP CA C 9.435 7.737 -1.231 1.00 . A A . 155 ASP CA 1 1
1 560 1 1 37 ASP CB C 8.064 7.254 -0.730 1.00 . A A . 155 ASP CB 1 1
1 561 1 1 37 ASP CG C 7.059 7.141 -1.866 1.00 . A A . 155 ASP CG 1 1
1 562 1 1 37 ASP H H 10.817 7.922 0.379 1.00 . A A . 155 ASP H 1 1
1 563 1 1 37 ASP HA H 9.658 7.329 -2.217 1.00 . A A . 155 ASP HA 1 1
1 564 1 1 37 ASP HB2 H 8.159 6.273 -0.269 1.00 . A A . 155 ASP HB2 1 1
1 565 1 1 37 ASP HB3 H 7.687 7.931 0.040 1.00 . A A . 155 ASP HB3 1 1
1 566 1 1 37 ASP N N 10.464 7.259 -0.305 1.00 . A A . 155 ASP N 1 1
1 567 1 1 37 ASP O O 9.816 9.903 -0.350 1.00 . A A . 155 ASP O 1 1
1 568 1 1 37 ASP OD1 O 7.388 6.472 -2.870 1.00 . A A . 155 ASP OD1 1 1
1 569 1 1 37 ASP OD2 O 5.939 7.672 -1.743 1.00 . A A . 155 ASP OD2 1 1
1 570 1 1 38 VAL C C 7.403 11.806 -2.541 1.00 . A A . 156 VAL C 1 1
1 571 1 1 38 VAL CA C 8.835 11.289 -2.566 1.00 . A A . 156 VAL CA 1 1
1 572 1 1 38 VAL CB C 9.616 11.671 -3.841 1.00 . A A . 156 VAL CB 1 1
1 573 1 1 38 VAL CG1 C 9.005 11.108 -5.128 1.00 . A A . 156 VAL CG1 1 1
1 574 1 1 38 VAL CG2 C 9.777 13.185 -3.984 1.00 . A A . 156 VAL CG2 1 1
1 575 1 1 38 VAL H H 8.549 9.281 -3.155 1.00 . A A . 156 VAL H 1 1
1 576 1 1 38 VAL HA H 9.368 11.751 -1.736 1.00 . A A . 156 VAL HA 1 1
1 577 1 1 38 VAL HB H 10.621 11.265 -3.745 1.00 . A A . 156 VAL HB 1 1
1 578 1 1 38 VAL HG11 H 8.021 11.544 -5.305 1.00 . A A . 156 VAL HG11 1 1
1 579 1 1 38 VAL HG12 H 9.661 11.353 -5.964 1.00 . A A . 156 VAL HG12 1 1
1 580 1 1 38 VAL HG13 H 8.915 10.025 -5.059 1.00 . A A . 156 VAL HG13 1 1
1 581 1 1 38 VAL HG21 H 8.809 13.676 -4.088 1.00 . A A . 156 VAL HG21 1 1
1 582 1 1 38 VAL HG22 H 10.303 13.577 -3.112 1.00 . A A . 156 VAL HG22 1 1
1 583 1 1 38 VAL HG23 H 10.369 13.395 -4.873 1.00 . A A . 156 VAL HG23 1 1
1 584 1 1 38 VAL N N 8.876 9.843 -2.382 1.00 . A A . 156 VAL N 1 1
1 585 1 1 38 VAL O O 6.479 11.191 -3.084 1.00 . A A . 156 VAL O 1 1
1 586 1 1 39 LEU C C 5.995 14.984 -2.432 1.00 . A A . 157 LEU C 1 1
1 587 1 1 39 LEU CA C 5.971 13.651 -1.689 1.00 . A A . 157 LEU CA 1 1
1 588 1 1 39 LEU CB C 5.633 13.826 -0.219 1.00 . A A . 157 LEU CB 1 1
1 589 1 1 39 LEU CD1 C 3.341 12.718 -0.280 1.00 . A A . 157 LEU CD1 1 1
1 590 1 1 39 LEU CD2 C 5.358 11.353 0.388 1.00 . A A . 157 LEU CD2 1 1
1 591 1 1 39 LEU CG C 4.727 12.749 0.379 1.00 . A A . 157 LEU CG 1 1
1 592 1 1 39 LEU H H 8.037 13.375 -1.453 1.00 . A A . 157 LEU H 1 1
1 593 1 1 39 LEU HA H 5.184 13.067 -2.153 1.00 . A A . 157 LEU HA 1 1
1 594 1 1 39 LEU HB2 H 6.548 13.915 0.361 1.00 . A A . 157 LEU HB2 1 1
1 595 1 1 39 LEU HB3 H 5.098 14.762 -0.130 1.00 . A A . 157 LEU HB3 1 1
1 596 1 1 39 LEU HD11 H 2.915 13.721 -0.280 1.00 . A A . 157 LEU HD11 1 1
1 597 1 1 39 LEU HD12 H 2.683 12.061 0.281 1.00 . A A . 157 LEU HD12 1 1
1 598 1 1 39 LEU HD13 H 3.396 12.343 -1.302 1.00 . A A . 157 LEU HD13 1 1
1 599 1 1 39 LEU HD21 H 5.413 10.951 -0.624 1.00 . A A . 157 LEU HD21 1 1
1 600 1 1 39 LEU HD22 H 4.761 10.676 0.996 1.00 . A A . 157 LEU HD22 1 1
1 601 1 1 39 LEU HD23 H 6.365 11.409 0.800 1.00 . A A . 157 LEU HD23 1 1
1 602 1 1 39 LEU HG H 4.583 13.067 1.403 1.00 . A A . 157 LEU HG 1 1
1 603 1 1 39 LEU N N 7.225 12.933 -1.861 1.00 . A A . 157 LEU N 1 1
1 604 1 1 39 LEU O O 7.044 15.368 -2.948 1.00 . A A . 157 LEU O 1 1
1 605 1 1 40 ALA C C 3.243 17.435 -3.106 1.00 . A A . 158 ALA C 1 1
1 606 1 1 40 ALA CA C 4.653 16.866 -3.314 1.00 . A A . 158 ALA CA 1 1
1 607 1 1 40 ALA CB C 4.917 16.670 -4.815 1.00 . A A . 158 ALA CB 1 1
1 608 1 1 40 ALA H H 4.018 15.215 -2.127 1.00 . A A . 158 ALA H 1 1
1 609 1 1 40 ALA HA H 5.377 17.583 -2.924 1.00 . A A . 158 ALA HA 1 1
1 610 1 1 40 ALA HB1 H 4.743 17.613 -5.333 1.00 . A A . 158 ALA HB1 1 1
1 611 1 1 40 ALA HB2 H 5.949 16.371 -4.988 1.00 . A A . 158 ALA HB2 1 1
1 612 1 1 40 ALA HB3 H 4.243 15.910 -5.210 1.00 . A A . 158 ALA HB3 1 1
1 613 1 1 40 ALA N N 4.819 15.595 -2.611 1.00 . A A . 158 ALA N 1 1
1 614 1 1 40 ALA O O 2.418 17.438 -4.024 1.00 . A A . 158 ALA O 1 1
1 615 1 1 41 GLU C C 1.831 19.169 -0.220 1.00 . A A . 159 GLU C 1 1
1 616 1 1 41 GLU CA C 1.601 18.404 -1.528 1.00 . A A . 159 GLU CA 1 1
1 617 1 1 41 GLU CB C 0.486 17.338 -1.387 1.00 . A A . 159 GLU CB 1 1
1 618 1 1 41 GLU CD C -1.815 16.483 -2.178 1.00 . A A . 159 GLU CD 1 1
1 619 1 1 41 GLU CG C -0.640 17.448 -2.430 1.00 . A A . 159 GLU CG 1 1
1 620 1 1 41 GLU H H 3.581 17.819 -1.128 1.00 . A A . 159 GLU H 1 1
1 621 1 1 41 GLU HA H 1.324 19.127 -2.297 1.00 . A A . 159 GLU HA 1 1
1 622 1 1 41 GLU HB2 H 0.926 16.349 -1.444 1.00 . A A . 159 GLU HB2 1 1
1 623 1 1 41 GLU HB3 H 0.030 17.432 -0.407 1.00 . A A . 159 GLU HB3 1 1
1 624 1 1 41 GLU HG2 H -1.010 18.473 -2.423 1.00 . A A . 159 GLU HG2 1 1
1 625 1 1 41 GLU HG3 H -0.223 17.242 -3.412 1.00 . A A . 159 GLU HG3 1 1
1 626 1 1 41 GLU N N 2.893 17.813 -1.882 1.00 . A A . 159 GLU N 1 1
1 627 1 1 41 GLU O O 2.856 18.993 0.426 1.00 . A A . 159 GLU O 1 1
1 628 1 1 41 GLU OE1 O -1.588 15.266 -1.944 1.00 . A A . 159 GLU OE1 1 1
1 629 1 1 41 GLU OE2 O -2.993 16.917 -2.207 1.00 . A A . 159 GLU OE2 1 1
1 630 1 1 42 VAL C C -0.416 20.881 2.024 1.00 . A A . 160 VAL C 1 1
1 631 1 1 42 VAL CA C 0.980 20.804 1.420 1.00 . A A . 160 VAL CA 1 1
1 632 1 1 42 VAL CB C 1.509 22.227 1.088 1.00 . A A . 160 VAL CB 1 1
1 633 1 1 42 VAL CG1 C 1.782 23.060 2.354 1.00 . A A . 160 VAL CG1 1 1
1 634 1 1 42 VAL CG2 C 2.795 22.233 0.248 1.00 . A A . 160 VAL CG2 1 1
1 635 1 1 42 VAL H H 0.065 20.093 -0.385 1.00 . A A . 160 VAL H 1 1
1 636 1 1 42 VAL HA H 1.659 20.330 2.133 1.00 . A A . 160 VAL HA 1 1
1 637 1 1 42 VAL HB H 0.745 22.749 0.509 1.00 . A A . 160 VAL HB 1 1
1 638 1 1 42 VAL HG11 H 2.477 22.533 3.005 1.00 . A A . 160 VAL HG11 1 1
1 639 1 1 42 VAL HG12 H 2.240 24.013 2.093 1.00 . A A . 160 VAL HG12 1 1
1 640 1 1 42 VAL HG13 H 0.859 23.255 2.898 1.00 . A A . 160 VAL HG13 1 1
1 641 1 1 42 VAL HG21 H 3.589 21.687 0.755 1.00 . A A . 160 VAL HG21 1 1
1 642 1 1 42 VAL HG22 H 2.626 21.769 -0.720 1.00 . A A . 160 VAL HG22 1 1
1 643 1 1 42 VAL HG23 H 3.126 23.255 0.066 1.00 . A A . 160 VAL HG23 1 1
1 644 1 1 42 VAL N N 0.883 20.003 0.194 1.00 . A A . 160 VAL N 1 1
1 645 1 1 42 VAL O O -1.404 20.851 1.280 1.00 . A A . 160 VAL O 1 1
1 646 1 1 43 ARG C C -1.744 22.013 5.167 1.00 . A A . 161 ARG C 1 1
1 647 1 1 43 ARG CA C -1.869 21.076 3.989 1.00 . A A . 161 ARG CA 1 1
1 648 1 1 43 ARG CB C -2.440 19.733 4.465 1.00 . A A . 161 ARG CB 1 1
1 649 1 1 43 ARG CD C -4.398 19.433 2.771 1.00 . A A . 161 ARG CD 1 1
1 650 1 1 43 ARG CG C -3.123 18.868 3.402 1.00 . A A . 161 ARG CG 1 1
1 651 1 1 43 ARG CZ C -5.527 17.354 1.897 1.00 . A A . 161 ARG CZ 1 1
1 652 1 1 43 ARG H H 0.264 20.975 3.961 1.00 . A A . 161 ARG H 1 1
1 653 1 1 43 ARG HA H -2.563 21.540 3.293 1.00 . A A . 161 ARG HA 1 1
1 654 1 1 43 ARG HB2 H -1.625 19.171 4.918 1.00 . A A . 161 ARG HB2 1 1
1 655 1 1 43 ARG HB3 H -3.182 19.917 5.240 1.00 . A A . 161 ARG HB3 1 1
1 656 1 1 43 ARG HD2 H -5.151 19.553 3.547 1.00 . A A . 161 ARG HD2 1 1
1 657 1 1 43 ARG HD3 H -4.178 20.395 2.313 1.00 . A A . 161 ARG HD3 1 1
1 658 1 1 43 ARG HE H -4.725 18.804 0.767 1.00 . A A . 161 ARG HE 1 1
1 659 1 1 43 ARG HG2 H -2.394 18.642 2.633 1.00 . A A . 161 ARG HG2 1 1
1 660 1 1 43 ARG HG3 H -3.412 17.939 3.888 1.00 . A A . 161 ARG HG3 1 1
1 661 1 1 43 ARG HH11 H -5.427 17.319 3.935 1.00 . A A . 161 ARG HH11 1 1
1 662 1 1 43 ARG HH12 H -5.959 15.855 3.200 1.00 . A A . 161 ARG HH12 1 1
1 663 1 1 43 ARG HH21 H -5.640 17.079 -0.095 1.00 . A A . 161 ARG HH21 1 1
1 664 1 1 43 ARG HH22 H -6.241 15.724 0.838 1.00 . A A . 161 ARG HH22 1 1
1 665 1 1 43 ARG N N -0.558 20.959 3.345 1.00 . A A . 161 ARG N 1 1
1 666 1 1 43 ARG NE N -4.936 18.543 1.732 1.00 . A A . 161 ARG NE 1 1
1 667 1 1 43 ARG NH1 N -5.767 16.853 3.109 1.00 . A A . 161 ARG NH1 1 1
1 668 1 1 43 ARG NH2 N -5.864 16.669 0.815 1.00 . A A . 161 ARG NH2 1 1
1 669 1 1 43 ARG O O -0.637 22.348 5.590 1.00 . A A . 161 ARG O 1 1
1 670 1 1 44 VAL C C -4.008 22.709 7.801 1.00 . A A . 162 VAL C 1 1
1 671 1 1 44 VAL CA C -2.973 23.317 6.842 1.00 . A A . 162 VAL CA 1 1
1 672 1 1 44 VAL CB C -3.330 24.743 6.391 1.00 . A A . 162 VAL CB 1 1
1 673 1 1 44 VAL CG1 C -3.363 25.691 7.590 1.00 . A A . 162 VAL CG1 1 1
1 674 1 1 44 VAL CG2 C -2.336 25.311 5.366 1.00 . A A . 162 VAL CG2 1 1
1 675 1 1 44 VAL H H -3.761 22.132 5.283 1.00 . A A . 162 VAL H 1 1
1 676 1 1 44 VAL HA H -2.006 23.355 7.327 1.00 . A A . 162 VAL HA 1 1
1 677 1 1 44 VAL HB H -4.319 24.724 5.940 1.00 . A A . 162 VAL HB 1 1
1 678 1 1 44 VAL HG11 H -3.639 26.685 7.242 1.00 . A A . 162 VAL HG11 1 1
1 679 1 1 44 VAL HG12 H -4.093 25.353 8.324 1.00 . A A . 162 VAL HG12 1 1
1 680 1 1 44 VAL HG13 H -2.376 25.741 8.055 1.00 . A A . 162 VAL HG13 1 1
1 681 1 1 44 VAL HG21 H -2.612 26.332 5.097 1.00 . A A . 162 VAL HG21 1 1
1 682 1 1 44 VAL HG22 H -1.335 25.323 5.792 1.00 . A A . 162 VAL HG22 1 1
1 683 1 1 44 VAL HG23 H -2.327 24.716 4.454 1.00 . A A . 162 VAL HG23 1 1
1 684 1 1 44 VAL N N -2.884 22.443 5.690 1.00 . A A . 162 VAL N 1 1
1 685 1 1 44 VAL O O -5.107 22.366 7.361 1.00 . A A . 162 VAL O 1 1
1 686 1 1 45 PHE C C -4.450 22.738 11.442 1.00 . A A . 163 PHE C 1 1
1 687 1 1 45 PHE CA C -4.611 22.009 10.106 1.00 . A A . 163 PHE CA 1 1
1 688 1 1 45 PHE CB C -4.421 20.494 10.284 1.00 . A A . 163 PHE CB 1 1
1 689 1 1 45 PHE CD1 C -2.692 19.936 12.076 1.00 . A A . 163 PHE CD1 1 1
1 690 1 1 45 PHE CD2 C -2.089 19.763 9.735 1.00 . A A . 163 PHE CD2 1 1
1 691 1 1 45 PHE CE1 C -1.389 19.537 12.433 1.00 . A A . 163 PHE CE1 1 1
1 692 1 1 45 PHE CE2 C -0.792 19.362 10.082 1.00 . A A . 163 PHE CE2 1 1
1 693 1 1 45 PHE CG C -3.039 20.059 10.718 1.00 . A A . 163 PHE CG 1 1
1 694 1 1 45 PHE CZ C -0.436 19.253 11.437 1.00 . A A . 163 PHE CZ 1 1
1 695 1 1 45 PHE H H -2.758 22.834 9.404 1.00 . A A . 163 PHE H 1 1
1 696 1 1 45 PHE HA H -5.628 22.221 9.777 1.00 . A A . 163 PHE HA 1 1
1 697 1 1 45 PHE HB2 H -5.133 20.134 11.021 1.00 . A A . 163 PHE HB2 1 1
1 698 1 1 45 PHE HB3 H -4.647 19.997 9.342 1.00 . A A . 163 PHE HB3 1 1
1 699 1 1 45 PHE HD1 H -3.425 20.147 12.837 1.00 . A A . 163 PHE HD1 1 1
1 700 1 1 45 PHE HD2 H -2.347 19.873 8.695 1.00 . A A . 163 PHE HD2 1 1
1 701 1 1 45 PHE HE1 H -1.100 19.452 13.470 1.00 . A A . 163 PHE HE1 1 1
1 702 1 1 45 PHE HE2 H -0.084 19.191 9.276 1.00 . A A . 163 PHE HE2 1 1
1 703 1 1 45 PHE HZ H 0.568 18.959 11.713 1.00 . A A . 163 PHE HZ 1 1
1 704 1 1 45 PHE N N -3.687 22.547 9.090 1.00 . A A . 163 PHE N 1 1
1 705 1 1 45 PHE O O -3.514 23.521 11.575 1.00 . A A . 163 PHE O 1 1
1 706 1 1 46 ASP C C -4.741 22.079 14.621 1.00 . A A . 164 ASP C 1 1
1 707 1 1 46 ASP CA C -5.283 23.179 13.730 1.00 . A A . 164 ASP CA 1 1
1 708 1 1 46 ASP CB C -6.637 23.717 14.176 1.00 . A A . 164 ASP CB 1 1
1 709 1 1 46 ASP CG C -6.562 24.465 15.509 1.00 . A A . 164 ASP CG 1 1
1 710 1 1 46 ASP H H -6.139 21.890 12.331 1.00 . A A . 164 ASP H 1 1
1 711 1 1 46 ASP HA H -4.586 24.017 13.704 1.00 . A A . 164 ASP HA 1 1
1 712 1 1 46 ASP HB2 H -6.988 24.409 13.413 1.00 . A A . 164 ASP HB2 1 1
1 713 1 1 46 ASP HB3 H -7.335 22.886 14.265 1.00 . A A . 164 ASP HB3 1 1
1 714 1 1 46 ASP N N -5.356 22.542 12.417 1.00 . A A . 164 ASP N 1 1
1 715 1 1 46 ASP O O -5.421 21.095 14.921 1.00 . A A . 164 ASP O 1 1
1 716 1 1 46 ASP OD1 O -5.464 24.603 16.085 1.00 . A A . 164 ASP OD1 1 1
1 717 1 1 46 ASP OD2 O -7.634 24.901 15.985 1.00 . A A . 164 ASP OD2 1 1
1 718 1 1 47 SER C C -3.092 20.883 17.026 1.00 . A A . 165 SER C 1 1
1 719 1 1 47 SER CA C -2.582 21.308 15.662 1.00 . A A . 165 SER CA 1 1
1 720 1 1 47 SER CB C -1.198 21.946 15.772 1.00 . A A . 165 SER CB 1 1
1 721 1 1 47 SER H H -3.103 23.091 14.588 1.00 . A A . 165 SER H 1 1
1 722 1 1 47 SER HA H -2.478 20.403 15.067 1.00 . A A . 165 SER HA 1 1
1 723 1 1 47 SER HB2 H -1.027 22.521 14.875 1.00 . A A . 165 SER HB2 1 1
1 724 1 1 47 SER HB3 H -1.160 22.618 16.627 1.00 . A A . 165 SER HB3 1 1
1 725 1 1 47 SER HG H 0.595 21.369 16.294 1.00 . A A . 165 SER HG 1 1
1 726 1 1 47 SER N N -3.455 22.202 14.902 1.00 . A A . 165 SER N 1 1
1 727 1 1 47 SER O O -2.625 19.883 17.567 1.00 . A A . 165 SER O 1 1
1 728 1 1 47 SER OG O -0.194 20.960 15.872 1.00 . A A . 165 SER OG 1 1
1 729 1 1 48 VAL C C -5.176 19.881 18.861 1.00 . A A . 166 VAL C 1 1
1 730 1 1 48 VAL CA C -4.624 21.307 18.887 1.00 . A A . 166 VAL CA 1 1
1 731 1 1 48 VAL CB C -5.686 22.375 19.232 1.00 . A A . 166 VAL CB 1 1
1 732 1 1 48 VAL CG1 C -5.025 23.749 19.433 1.00 . A A . 166 VAL CG1 1 1
1 733 1 1 48 VAL CG2 C -6.770 22.492 18.144 1.00 . A A . 166 VAL CG2 1 1
1 734 1 1 48 VAL H H -4.392 22.419 17.093 1.00 . A A . 166 VAL H 1 1
1 735 1 1 48 VAL HA H -3.842 21.334 19.642 1.00 . A A . 166 VAL HA 1 1
1 736 1 1 48 VAL HB H -6.169 22.104 20.169 1.00 . A A . 166 VAL HB 1 1
1 737 1 1 48 VAL HG11 H -4.553 24.093 18.511 1.00 . A A . 166 VAL HG11 1 1
1 738 1 1 48 VAL HG12 H -5.780 24.475 19.733 1.00 . A A . 166 VAL HG12 1 1
1 739 1 1 48 VAL HG13 H -4.274 23.683 20.220 1.00 . A A . 166 VAL HG13 1 1
1 740 1 1 48 VAL HG21 H -7.455 21.650 18.205 1.00 . A A . 166 VAL HG21 1 1
1 741 1 1 48 VAL HG22 H -7.342 23.407 18.291 1.00 . A A . 166 VAL HG22 1 1
1 742 1 1 48 VAL HG23 H -6.316 22.516 17.152 1.00 . A A . 166 VAL HG23 1 1
1 743 1 1 48 VAL N N -4.043 21.613 17.591 1.00 . A A . 166 VAL N 1 1
1 744 1 1 48 VAL O O -4.946 19.099 19.778 1.00 . A A . 166 VAL O 1 1
1 745 1 1 49 SER C C -6.158 17.624 16.241 1.00 . A A . 167 SER C 1 1
1 746 1 1 49 SER CA C -6.544 18.279 17.568 1.00 . A A . 167 SER CA 1 1
1 747 1 1 49 SER CB C -8.025 18.576 17.624 1.00 . A A . 167 SER CB 1 1
1 748 1 1 49 SER H H -6.066 20.238 17.081 1.00 . A A . 167 SER H 1 1
1 749 1 1 49 SER HA H -6.290 17.588 18.372 1.00 . A A . 167 SER HA 1 1
1 750 1 1 49 SER HB2 H -8.184 19.590 17.242 1.00 . A A . 167 SER HB2 1 1
1 751 1 1 49 SER HB3 H -8.540 17.882 16.968 1.00 . A A . 167 SER HB3 1 1
1 752 1 1 49 SER HG H -8.277 19.267 19.471 1.00 . A A . 167 SER HG 1 1
1 753 1 1 49 SER N N -5.916 19.554 17.804 1.00 . A A . 167 SER N 1 1
1 754 1 1 49 SER O O -6.288 16.413 16.104 1.00 . A A . 167 SER O 1 1
1 755 1 1 49 SER OG O -8.489 18.459 18.954 1.00 . A A . 167 SER OG 1 1
1 756 1 1 50 GLY C C -6.384 18.293 12.860 1.00 . A A . 168 GLY C 1 1
1 757 1 1 50 GLY CA C -5.326 17.971 13.924 1.00 . A A . 168 GLY CA 1 1
1 758 1 1 50 GLY H H -5.619 19.395 15.422 1.00 . A A . 168 GLY H 1 1
1 759 1 1 50 GLY HA2 H -4.387 18.446 13.654 1.00 . A A . 168 GLY HA2 1 1
1 760 1 1 50 GLY HA3 H -5.163 16.900 13.929 1.00 . A A . 168 GLY HA3 1 1
1 761 1 1 50 GLY N N -5.715 18.404 15.257 1.00 . A A . 168 GLY N 1 1
1 762 1 1 50 GLY O O -6.245 17.866 11.720 1.00 . A A . 168 GLY O 1 1
1 763 1 1 51 LYS C C -7.987 20.058 10.974 1.00 . A A . 169 LYS C 1 1
1 764 1 1 51 LYS CA C -8.506 19.373 12.228 1.00 . A A . 169 LYS CA 1 1
1 765 1 1 51 LYS CB C -9.610 20.255 12.828 1.00 . A A . 169 LYS CB 1 1
1 766 1 1 51 LYS CD C -9.940 19.845 15.325 1.00 . A A . 169 LYS CD 1 1
1 767 1 1 51 LYS CE C -9.974 21.304 15.790 1.00 . A A . 169 LYS CE 1 1
1 768 1 1 51 LYS CG C -10.433 19.556 13.912 1.00 . A A . 169 LYS CG 1 1
1 769 1 1 51 LYS H H -7.509 19.382 14.130 1.00 . A A . 169 LYS H 1 1
1 770 1 1 51 LYS HA H -8.959 18.427 11.925 1.00 . A A . 169 LYS HA 1 1
1 771 1 1 51 LYS HB2 H -9.191 21.195 13.189 1.00 . A A . 169 LYS HB2 1 1
1 772 1 1 51 LYS HB3 H -10.294 20.502 12.018 1.00 . A A . 169 LYS HB3 1 1
1 773 1 1 51 LYS HD2 H -10.527 19.249 16.023 1.00 . A A . 169 LYS HD2 1 1
1 774 1 1 51 LYS HD3 H -8.914 19.503 15.353 1.00 . A A . 169 LYS HD3 1 1
1 775 1 1 51 LYS HE2 H -9.659 21.346 16.835 1.00 . A A . 169 LYS HE2 1 1
1 776 1 1 51 LYS HE3 H -9.271 21.898 15.202 1.00 . A A . 169 LYS HE3 1 1
1 777 1 1 51 LYS HG2 H -11.477 19.852 13.829 1.00 . A A . 169 LYS HG2 1 1
1 778 1 1 51 LYS HG3 H -10.355 18.481 13.760 1.00 . A A . 169 LYS HG3 1 1
1 779 1 1 51 LYS HZ1 H -12.032 21.327 16.088 1.00 . A A . 169 LYS HZ1 1 1
1 780 1 1 51 LYS HZ2 H -11.526 22.117 14.709 1.00 . A A . 169 LYS HZ2 1 1
1 781 1 1 51 LYS HZ3 H -11.294 22.807 16.167 1.00 . A A . 169 LYS HZ3 1 1
1 782 1 1 51 LYS N N -7.442 19.048 13.184 1.00 . A A . 169 LYS N 1 1
1 783 1 1 51 LYS NZ N -11.311 21.912 15.679 1.00 . A A . 169 LYS NZ 1 1
1 784 1 1 51 LYS O O -7.505 21.187 11.059 1.00 . A A . 169 LYS O 1 1
1 785 1 1 52 SER C C -8.534 21.131 8.216 1.00 . A A . 170 SER C 1 1
1 786 1 1 52 SER CA C -7.669 19.912 8.547 1.00 . A A . 170 SER CA 1 1
1 787 1 1 52 SER CB C -7.771 18.821 7.465 1.00 . A A . 170 SER CB 1 1
1 788 1 1 52 SER H H -8.487 18.464 9.835 1.00 . A A . 170 SER H 1 1
1 789 1 1 52 SER HA H -6.634 20.237 8.610 1.00 . A A . 170 SER HA 1 1
1 790 1 1 52 SER HB2 H -7.864 19.301 6.489 1.00 . A A . 170 SER HB2 1 1
1 791 1 1 52 SER HB3 H -6.851 18.237 7.472 1.00 . A A . 170 SER HB3 1 1
1 792 1 1 52 SER HG H -9.206 17.667 6.785 1.00 . A A . 170 SER HG 1 1
1 793 1 1 52 SER N N -8.082 19.389 9.832 1.00 . A A . 170 SER N 1 1
1 794 1 1 52 SER O O -9.744 21.151 8.482 1.00 . A A . 170 SER O 1 1
1 795 1 1 52 SER OG O -8.860 17.930 7.663 1.00 . A A . 170 SER OG 1 1
1 796 1 1 53 ILE C C -8.614 23.323 5.681 1.00 . A A . 171 ILE C 1 1
1 797 1 1 53 ILE CA C -8.507 23.397 7.215 1.00 . A A . 171 ILE CA 1 1
1 798 1 1 53 ILE CB C -7.658 24.584 7.760 1.00 . A A . 171 ILE CB 1 1
1 799 1 1 53 ILE CD1 C -8.337 24.528 10.168 1.00 . A A . 171 ILE CD1 1 1
1 800 1 1 53 ILE CG1 C -8.380 25.345 8.884 1.00 . A A . 171 ILE CG1 1 1
1 801 1 1 53 ILE CG2 C -7.248 25.591 6.696 1.00 . A A . 171 ILE CG2 1 1
1 802 1 1 53 ILE H H -6.908 22.065 7.446 1.00 . A A . 171 ILE H 1 1
1 803 1 1 53 ILE HA H -9.511 23.449 7.635 1.00 . A A . 171 ILE HA 1 1
1 804 1 1 53 ILE HB H -6.716 24.210 8.160 1.00 . A A . 171 ILE HB 1 1
1 805 1 1 53 ILE HD11 H -8.817 25.093 10.962 1.00 . A A . 171 ILE HD11 1 1
1 806 1 1 53 ILE HD12 H -8.859 23.585 10.021 1.00 . A A . 171 ILE HD12 1 1
1 807 1 1 53 ILE HD13 H -7.295 24.342 10.425 1.00 . A A . 171 ILE HD13 1 1
1 808 1 1 53 ILE HG12 H -7.879 26.294 9.082 1.00 . A A . 171 ILE HG12 1 1
1 809 1 1 53 ILE HG13 H -9.414 25.552 8.605 1.00 . A A . 171 ILE HG13 1 1
1 810 1 1 53 ILE HG21 H -8.139 25.969 6.209 1.00 . A A . 171 ILE HG21 1 1
1 811 1 1 53 ILE HG22 H -6.686 26.416 7.133 1.00 . A A . 171 ILE HG22 1 1
1 812 1 1 53 ILE HG23 H -6.617 25.079 5.977 1.00 . A A . 171 ILE HG23 1 1
1 813 1 1 53 ILE N N -7.901 22.146 7.639 1.00 . A A . 171 ILE N 1 1
1 814 1 1 53 ILE O O -7.749 22.716 5.038 1.00 . A A . 171 ILE O 1 1
1 815 1 1 54 PRO C C -8.941 24.986 2.973 1.00 . A A . 172 PRO C 1 1
1 816 1 1 54 PRO CA C -9.817 23.915 3.619 1.00 . A A . 172 PRO CA 1 1
1 817 1 1 54 PRO CB C -11.300 24.219 3.435 1.00 . A A . 172 PRO CB 1 1
1 818 1 1 54 PRO CD C -10.702 24.670 5.702 1.00 . A A . 172 PRO CD 1 1
1 819 1 1 54 PRO CG C -11.583 25.190 4.569 1.00 . A A . 172 PRO CG 1 1
1 820 1 1 54 PRO HA H -9.574 22.939 3.196 1.00 . A A . 172 PRO HA 1 1
1 821 1 1 54 PRO HB2 H -11.526 24.655 2.462 1.00 . A A . 172 PRO HB2 1 1
1 822 1 1 54 PRO HB3 H -11.866 23.304 3.603 1.00 . A A . 172 PRO HB3 1 1
1 823 1 1 54 PRO HD2 H -10.312 25.497 6.292 1.00 . A A . 172 PRO HD2 1 1
1 824 1 1 54 PRO HD3 H -11.259 24.001 6.346 1.00 . A A . 172 PRO HD3 1 1
1 825 1 1 54 PRO HG2 H -11.268 26.188 4.273 1.00 . A A . 172 PRO HG2 1 1
1 826 1 1 54 PRO HG3 H -12.630 25.174 4.843 1.00 . A A . 172 PRO HG3 1 1
1 827 1 1 54 PRO N N -9.636 23.925 5.061 1.00 . A A . 172 PRO N 1 1
1 828 1 1 54 PRO O O -8.550 25.960 3.617 1.00 . A A . 172 PRO O 1 1
1 829 1 1 55 ARG C C -8.477 27.204 0.924 1.00 . A A . 173 ARG C 1 1
1 830 1 1 55 ARG CA C -7.825 25.823 0.971 1.00 . A A . 173 ARG CA 1 1
1 831 1 1 55 ARG CB C -7.484 25.284 -0.419 1.00 . A A . 173 ARG CB 1 1
1 832 1 1 55 ARG CD C -5.780 25.341 -2.317 1.00 . A A . 173 ARG CD 1 1
1 833 1 1 55 ARG CG C -6.289 26.015 -1.042 1.00 . A A . 173 ARG CG 1 1
1 834 1 1 55 ARG CZ C -4.608 26.234 -4.348 1.00 . A A . 173 ARG CZ 1 1
1 835 1 1 55 ARG H H -9.001 24.054 1.157 1.00 . A A . 173 ARG H 1 1
1 836 1 1 55 ARG HA H -6.897 25.923 1.530 1.00 . A A . 173 ARG HA 1 1
1 837 1 1 55 ARG HB2 H -7.242 24.223 -0.337 1.00 . A A . 173 ARG HB2 1 1
1 838 1 1 55 ARG HB3 H -8.360 25.422 -1.051 1.00 . A A . 173 ARG HB3 1 1
1 839 1 1 55 ARG HD2 H -5.239 24.432 -2.055 1.00 . A A . 173 ARG HD2 1 1
1 840 1 1 55 ARG HD3 H -6.628 25.083 -2.951 1.00 . A A . 173 ARG HD3 1 1
1 841 1 1 55 ARG HE H -4.586 27.060 -2.489 1.00 . A A . 173 ARG HE 1 1
1 842 1 1 55 ARG HG2 H -6.598 27.029 -1.288 1.00 . A A . 173 ARG HG2 1 1
1 843 1 1 55 ARG HG3 H -5.469 26.062 -0.326 1.00 . A A . 173 ARG HG3 1 1
1 844 1 1 55 ARG HH11 H -5.100 24.291 -4.674 1.00 . A A . 173 ARG HH11 1 1
1 845 1 1 55 ARG HH12 H -4.696 25.163 -6.109 1.00 . A A . 173 ARG HH12 1 1
1 846 1 1 55 ARG HH21 H -3.729 28.077 -4.343 1.00 . A A . 173 ARG HH21 1 1
1 847 1 1 55 ARG HH22 H -3.884 27.361 -5.906 1.00 . A A . 173 ARG HH22 1 1
1 848 1 1 55 ARG N N -8.662 24.854 1.674 1.00 . A A . 173 ARG N 1 1
1 849 1 1 55 ARG NE N -4.901 26.267 -3.044 1.00 . A A . 173 ARG NE 1 1
1 850 1 1 55 ARG NH1 N -4.896 25.184 -5.109 1.00 . A A . 173 ARG NH1 1 1
1 851 1 1 55 ARG NH2 N -4.030 27.284 -4.905 1.00 . A A . 173 ARG NH2 1 1
1 852 1 1 55 ARG O O -7.799 28.195 0.655 1.00 . A A . 173 ARG O 1 1
1 853 1 1 56 SER C C -10.154 29.397 2.415 1.00 . A A . 174 SER C 1 1
1 854 1 1 56 SER CA C -10.469 28.578 1.157 1.00 . A A . 174 SER CA 1 1
1 855 1 1 56 SER CB C -11.979 28.349 0.993 1.00 . A A . 174 SER CB 1 1
1 856 1 1 56 SER H H -10.343 26.491 1.384 1.00 . A A . 174 SER H 1 1
1 857 1 1 56 SER HA H -10.116 29.137 0.292 1.00 . A A . 174 SER HA 1 1
1 858 1 1 56 SER HB2 H -12.508 29.294 1.117 1.00 . A A . 174 SER HB2 1 1
1 859 1 1 56 SER HB3 H -12.144 27.983 -0.020 1.00 . A A . 174 SER HB3 1 1
1 860 1 1 56 SER HG H -13.199 27.814 2.429 1.00 . A A . 174 SER HG 1 1
1 861 1 1 56 SER N N -9.784 27.302 1.163 1.00 . A A . 174 SER N 1 1
1 862 1 1 56 SER O O -10.407 30.598 2.416 1.00 . A A . 174 SER O 1 1
1 863 1 1 56 SER OG O -12.497 27.382 1.900 1.00 . A A . 174 SER OG 1 1
1 864 1 1 57 GLU C C -7.688 29.683 4.874 1.00 . A A . 175 GLU C 1 1
1 865 1 1 57 GLU CA C -9.197 29.464 4.702 1.00 . A A . 175 GLU CA 1 1
1 866 1 1 57 GLU CB C -9.715 28.520 5.788 1.00 . A A . 175 GLU CB 1 1
1 867 1 1 57 GLU CD C -11.906 29.438 6.804 1.00 . A A . 175 GLU CD 1 1
1 868 1 1 57 GLU CG C -11.242 28.396 5.912 1.00 . A A . 175 GLU CG 1 1
1 869 1 1 57 GLU H H -9.281 27.835 3.472 1.00 . A A . 175 GLU H 1 1
1 870 1 1 57 GLU HA H -9.711 30.419 4.787 1.00 . A A . 175 GLU HA 1 1
1 871 1 1 57 GLU HB2 H -9.343 27.531 5.549 1.00 . A A . 175 GLU HB2 1 1
1 872 1 1 57 GLU HB3 H -9.273 28.792 6.731 1.00 . A A . 175 GLU HB3 1 1
1 873 1 1 57 GLU HG2 H -11.704 28.405 4.923 1.00 . A A . 175 GLU HG2 1 1
1 874 1 1 57 GLU HG3 H -11.458 27.427 6.362 1.00 . A A . 175 GLU HG3 1 1
1 875 1 1 57 GLU N N -9.519 28.818 3.441 1.00 . A A . 175 GLU N 1 1
1 876 1 1 57 GLU O O -7.244 30.292 5.842 1.00 . A A . 175 GLU O 1 1
1 877 1 1 57 GLU OE1 O -11.637 29.419 8.024 1.00 . A A . 175 GLU OE1 1 1
1 878 1 1 57 GLU OE2 O -12.837 30.120 6.312 1.00 . A A . 175 GLU OE2 1 1
1 879 1 1 58 TRP C C -4.888 30.744 3.788 1.00 . A A . 176 TRP C 1 1
1 880 1 1 58 TRP CA C -5.416 29.312 3.928 1.00 . A A . 176 TRP CA 1 1
1 881 1 1 58 TRP CB C -4.885 28.483 2.767 1.00 . A A . 176 TRP CB 1 1
1 882 1 1 58 TRP CD1 C -5.608 26.262 3.780 1.00 . A A . 176 TRP CD1 1 1
1 883 1 1 58 TRP CD2 C -4.050 26.080 2.172 1.00 . A A . 176 TRP CD2 1 1
1 884 1 1 58 TRP CE2 C -4.405 24.758 2.552 1.00 . A A . 176 TRP CE2 1 1
1 885 1 1 58 TRP CE3 C -3.030 26.235 1.212 1.00 . A A . 176 TRP CE3 1 1
1 886 1 1 58 TRP CG C -4.879 27.007 2.919 1.00 . A A . 176 TRP CG 1 1
1 887 1 1 58 TRP CH2 C -2.770 23.824 1.038 1.00 . A A . 176 TRP CH2 1 1
1 888 1 1 58 TRP CZ2 C -3.794 23.638 1.978 1.00 . A A . 176 TRP CZ2 1 1
1 889 1 1 58 TRP CZ3 C -2.385 25.117 0.657 1.00 . A A . 176 TRP CZ3 1 1
1 890 1 1 58 TRP H H -7.305 28.708 3.161 1.00 . A A . 176 TRP H 1 1
1 891 1 1 58 TRP HA H -5.024 28.906 4.862 1.00 . A A . 176 TRP HA 1 1
1 892 1 1 58 TRP HB2 H -5.437 28.726 1.862 1.00 . A A . 176 TRP HB2 1 1
1 893 1 1 58 TRP HB3 H -3.859 28.771 2.588 1.00 . A A . 176 TRP HB3 1 1
1 894 1 1 58 TRP HD1 H -6.308 26.645 4.522 1.00 . A A . 176 TRP HD1 1 1
1 895 1 1 58 TRP HE1 H -5.796 24.177 4.053 1.00 . A A . 176 TRP HE1 1 1
1 896 1 1 58 TRP HE3 H -2.723 27.227 0.916 1.00 . A A . 176 TRP HE3 1 1
1 897 1 1 58 TRP HH2 H -2.268 22.975 0.613 1.00 . A A . 176 TRP HH2 1 1
1 898 1 1 58 TRP HZ2 H -4.086 22.646 2.265 1.00 . A A . 176 TRP HZ2 1 1
1 899 1 1 58 TRP HZ3 H -1.589 25.255 -0.061 1.00 . A A . 176 TRP HZ3 1 1
1 900 1 1 58 TRP N N -6.877 29.203 3.928 1.00 . A A . 176 TRP N 1 1
1 901 1 1 58 TRP NE1 N -5.364 24.925 3.528 1.00 . A A . 176 TRP NE1 1 1
1 902 1 1 58 TRP O O -3.679 30.971 3.867 1.00 . A A . 176 TRP O 1 1
1 903 1 1 59 GLY C C -6.464 33.917 4.160 1.00 . A A . 177 GLY C 1 1
1 904 1 1 59 GLY CA C -5.440 33.110 3.380 1.00 . A A . 177 GLY CA 1 1
1 905 1 1 59 GLY H H -6.731 31.409 3.482 1.00 . A A . 177 GLY H 1 1
1 906 1 1 59 GLY HA2 H -4.449 33.317 3.785 1.00 . A A . 177 GLY HA2 1 1
1 907 1 1 59 GLY HA3 H -5.463 33.377 2.327 1.00 . A A . 177 GLY HA3 1 1
1 908 1 1 59 GLY N N -5.766 31.701 3.525 1.00 . A A . 177 GLY N 1 1
1 909 1 1 59 GLY O O -6.114 34.782 4.967 1.00 . A A . 177 GLY O 1 1
1 910 1 1 60 ARG C C -9.077 33.543 5.843 1.00 . A A . 178 ARG C 1 1
1 911 1 1 60 ARG CA C -8.821 34.379 4.599 1.00 . A A . 178 ARG CA 1 1
1 912 1 1 60 ARG CB C -10.105 34.473 3.766 1.00 . A A . 178 ARG CB 1 1
1 913 1 1 60 ARG CD C -9.606 34.715 1.288 1.00 . A A . 178 ARG CD 1 1
1 914 1 1 60 ARG CG C -10.043 35.419 2.572 1.00 . A A . 178 ARG CG 1 1
1 915 1 1 60 ARG CZ C -9.284 35.650 -1.039 1.00 . A A . 178 ARG CZ 1 1
1 916 1 1 60 ARG H H -7.989 32.976 3.217 1.00 . A A . 178 ARG H 1 1
1 917 1 1 60 ARG HA H -8.513 35.384 4.894 1.00 . A A . 178 ARG HA 1 1
1 918 1 1 60 ARG HB2 H -10.414 33.483 3.426 1.00 . A A . 178 ARG HB2 1 1
1 919 1 1 60 ARG HB3 H -10.874 34.853 4.436 1.00 . A A . 178 ARG HB3 1 1
1 920 1 1 60 ARG HD2 H -8.555 34.452 1.355 1.00 . A A . 178 ARG HD2 1 1
1 921 1 1 60 ARG HD3 H -10.200 33.811 1.150 1.00 . A A . 178 ARG HD3 1 1
1 922 1 1 60 ARG HE H -10.574 36.306 0.344 1.00 . A A . 178 ARG HE 1 1
1 923 1 1 60 ARG HG2 H -11.049 35.809 2.413 1.00 . A A . 178 ARG HG2 1 1
1 924 1 1 60 ARG HG3 H -9.380 36.259 2.786 1.00 . A A . 178 ARG HG3 1 1
1 925 1 1 60 ARG HH11 H -7.889 34.207 -0.692 1.00 . A A . 178 ARG HH11 1 1
1 926 1 1 60 ARG HH12 H -7.807 34.890 -2.266 1.00 . A A . 178 ARG HH12 1 1
1 927 1 1 60 ARG HH21 H -10.428 37.229 -1.587 1.00 . A A . 178 ARG HH21 1 1
1 928 1 1 60 ARG HH22 H -9.340 36.654 -2.828 1.00 . A A . 178 ARG HH22 1 1
1 929 1 1 60 ARG N N -7.751 33.695 3.889 1.00 . A A . 178 ARG N 1 1
1 930 1 1 60 ARG NE N -9.853 35.612 0.162 1.00 . A A . 178 ARG NE 1 1
1 931 1 1 60 ARG NH1 N -8.308 34.816 -1.381 1.00 . A A . 178 ARG NH1 1 1
1 932 1 1 60 ARG NH2 N -9.725 36.561 -1.889 1.00 . A A . 178 ARG NH2 1 1
1 933 1 1 60 ARG O O -9.822 32.572 5.747 1.00 . A A . 178 ARG O 1 1
1 934 1 1 61 ILE C C -10.052 33.357 8.651 1.00 . A A . 179 ILE C 1 1
1 935 1 1 61 ILE CA C -8.582 33.211 8.231 1.00 . A A . 179 ILE CA 1 1
1 936 1 1 61 ILE CB C -7.470 33.734 9.181 1.00 . A A . 179 ILE CB 1 1
1 937 1 1 61 ILE CD1 C -6.691 33.972 11.637 1.00 . A A . 179 ILE CD1 1 1
1 938 1 1 61 ILE CG1 C -7.832 34.102 10.621 1.00 . A A . 179 ILE CG1 1 1
1 939 1 1 61 ILE CG2 C -6.486 34.726 8.562 1.00 . A A . 179 ILE CG2 1 1
1 940 1 1 61 ILE H H -7.835 34.642 7.129 1.00 . A A . 179 ILE H 1 1
1 941 1 1 61 ILE HA H -8.304 32.191 8.022 1.00 . A A . 179 ILE HA 1 1
1 942 1 1 61 ILE HB H -6.885 32.858 9.256 1.00 . A A . 179 ILE HB 1 1
1 943 1 1 61 ILE HD11 H -7.061 34.238 12.624 1.00 . A A . 179 ILE HD11 1 1
1 944 1 1 61 ILE HD12 H -6.323 32.947 11.661 1.00 . A A . 179 ILE HD12 1 1
1 945 1 1 61 ILE HD13 H -5.878 34.653 11.390 1.00 . A A . 179 ILE HD13 1 1
1 946 1 1 61 ILE HG12 H -8.218 35.116 10.663 1.00 . A A . 179 ILE HG12 1 1
1 947 1 1 61 ILE HG13 H -8.617 33.415 10.896 1.00 . A A . 179 ILE HG13 1 1
1 948 1 1 61 ILE HG21 H -6.974 35.675 8.355 1.00 . A A . 179 ILE HG21 1 1
1 949 1 1 61 ILE HG22 H -5.624 34.878 9.207 1.00 . A A . 179 ILE HG22 1 1
1 950 1 1 61 ILE HG23 H -6.139 34.246 7.650 1.00 . A A . 179 ILE HG23 1 1
1 951 1 1 61 ILE N N -8.463 33.880 6.973 1.00 . A A . 179 ILE N 1 1
1 952 1 1 61 ILE O O -10.918 32.542 8.348 1.00 . A A . 179 ILE O 1 1
1 953 1 1 62 ASP C C -11.458 36.437 10.107 1.00 . A A . 180 ASP C 1 1
1 954 1 1 62 ASP CA C -11.631 34.965 9.735 1.00 . A A . 180 ASP CA 1 1
1 955 1 1 62 ASP CB C -12.072 34.152 10.963 1.00 . A A . 180 ASP CB 1 1
1 956 1 1 62 ASP CG C -13.580 34.235 11.168 1.00 . A A . 180 ASP CG 1 1
1 957 1 1 62 ASP H H -9.518 35.067 9.435 1.00 . A A . 180 ASP H 1 1
1 958 1 1 62 ASP HA H -12.377 34.864 8.948 1.00 . A A . 180 ASP HA 1 1
1 959 1 1 62 ASP HB2 H -11.801 33.103 10.831 1.00 . A A . 180 ASP HB2 1 1
1 960 1 1 62 ASP HB3 H -11.567 34.524 11.855 1.00 . A A . 180 ASP HB3 1 1
1 961 1 1 62 ASP N N -10.337 34.506 9.240 1.00 . A A . 180 ASP N 1 1
1 962 1 1 62 ASP O O -10.368 36.823 10.554 1.00 . A A . 180 ASP O 1 1
1 963 1 1 62 ASP OD1 O -14.121 35.363 11.170 1.00 . A A . 180 ASP OD1 1 1
1 964 1 1 62 ASP OD2 O -14.209 33.167 11.355 1.00 . A A . 180 ASP OD2 1 1
1 965 1 1 63 LYS C C -13.007 39.059 11.583 1.00 . A A . 181 LYS C 1 1
1 966 1 1 63 LYS CA C -12.400 38.706 10.230 1.00 . A A . 181 LYS CA 1 1
1 967 1 1 63 LYS CB C -12.944 39.567 9.081 1.00 . A A . 181 LYS CB 1 1
1 968 1 1 63 LYS CD C -12.271 40.501 6.779 1.00 . A A . 181 LYS CD 1 1
1 969 1 1 63 LYS CE C -11.740 41.876 7.227 1.00 . A A . 181 LYS CE 1 1
1 970 1 1 63 LYS CG C -12.088 39.380 7.814 1.00 . A A . 181 LYS CG 1 1
1 971 1 1 63 LYS H H -13.355 36.927 9.549 1.00 . A A . 181 LYS H 1 1
1 972 1 1 63 LYS HA H -11.353 38.964 10.350 1.00 . A A . 181 LYS HA 1 1
1 973 1 1 63 LYS HB2 H -13.983 39.307 8.874 1.00 . A A . 181 LYS HB2 1 1
1 974 1 1 63 LYS HB3 H -12.905 40.611 9.394 1.00 . A A . 181 LYS HB3 1 1
1 975 1 1 63 LYS HD2 H -11.755 40.211 5.862 1.00 . A A . 181 LYS HD2 1 1
1 976 1 1 63 LYS HD3 H -13.334 40.590 6.545 1.00 . A A . 181 LYS HD3 1 1
1 977 1 1 63 LYS HE2 H -11.909 42.582 6.411 1.00 . A A . 181 LYS HE2 1 1
1 978 1 1 63 LYS HE3 H -12.301 42.218 8.098 1.00 . A A . 181 LYS HE3 1 1
1 979 1 1 63 LYS HG2 H -11.035 39.322 8.087 1.00 . A A . 181 LYS HG2 1 1
1 980 1 1 63 LYS HG3 H -12.359 38.431 7.349 1.00 . A A . 181 LYS HG3 1 1
1 981 1 1 63 LYS HZ1 H -9.904 42.801 7.560 1.00 . A A . 181 LYS HZ1 1 1
1 982 1 1 63 LYS HZ2 H -9.769 41.356 6.846 1.00 . A A . 181 LYS HZ2 1 1
1 983 1 1 63 LYS HZ3 H -10.104 41.426 8.453 1.00 . A A . 181 LYS HZ3 1 1
1 984 1 1 63 LYS N N -12.473 37.282 9.910 1.00 . A A . 181 LYS N 1 1
1 985 1 1 63 LYS NZ N -10.296 41.861 7.553 1.00 . A A . 181 LYS NZ 1 1
1 986 1 1 63 LYS O O -12.803 40.191 12.013 1.00 . A A . 181 LYS O 1 1
1 987 1 1 64 ASP C C -14.227 37.162 14.487 1.00 . A A . 182 ASP C 1 1
1 988 1 1 64 ASP CA C -14.264 38.403 13.592 1.00 . A A . 182 ASP CA 1 1
1 989 1 1 64 ASP CB C -15.696 38.952 13.529 1.00 . A A . 182 ASP CB 1 1
1 990 1 1 64 ASP CG C -16.209 39.188 14.956 1.00 . A A . 182 ASP CG 1 1
1 991 1 1 64 ASP H H -13.827 37.224 11.842 1.00 . A A . 182 ASP H 1 1
1 992 1 1 64 ASP HA H -13.655 39.163 14.083 1.00 . A A . 182 ASP HA 1 1
1 993 1 1 64 ASP HB2 H -15.705 39.890 12.972 1.00 . A A . 182 ASP HB2 1 1
1 994 1 1 64 ASP HB3 H -16.340 38.233 13.022 1.00 . A A . 182 ASP HB3 1 1
1 995 1 1 64 ASP N N -13.692 38.139 12.263 1.00 . A A . 182 ASP N 1 1
1 996 1 1 64 ASP O O -14.178 37.293 15.709 1.00 . A A . 182 ASP O 1 1
1 997 1 1 64 ASP OD1 O -15.705 40.128 15.617 1.00 . A A . 182 ASP OD1 1 1
1 998 1 1 64 ASP OD2 O -16.995 38.350 15.447 1.00 . A A . 182 ASP OD2 1 1
1 999 1 1 65 GLY C C -13.127 34.543 15.752 1.00 . A A . 183 GLY C 1 1
1 1000 1 1 65 GLY CA C -14.094 34.672 14.575 1.00 . A A . 183 GLY CA 1 1
1 1001 1 1 65 GLY H H -14.169 35.942 12.884 1.00 . A A . 183 GLY H 1 1
1 1002 1 1 65 GLY HA2 H -15.100 34.470 14.942 1.00 . A A . 183 GLY HA2 1 1
1 1003 1 1 65 GLY HA3 H -13.847 33.902 13.845 1.00 . A A . 183 GLY HA3 1 1
1 1004 1 1 65 GLY N N -14.123 35.967 13.899 1.00 . A A . 183 GLY N 1 1
1 1005 1 1 65 GLY O O -13.292 33.611 16.541 1.00 . A A . 183 GLY O 1 1
1 1006 1 1 66 SER C C -10.506 34.106 17.123 1.00 . A A . 184 SER C 1 1
1 1007 1 1 66 SER CA C -11.143 35.481 16.936 1.00 . A A . 184 SER CA 1 1
1 1008 1 1 66 SER CB C -11.793 36.081 18.188 1.00 . A A . 184 SER CB 1 1
1 1009 1 1 66 SER H H -12.098 36.157 15.180 1.00 . A A . 184 SER H 1 1
1 1010 1 1 66 SER HA H -10.362 36.170 16.615 1.00 . A A . 184 SER HA 1 1
1 1011 1 1 66 SER HB2 H -12.395 36.940 17.888 1.00 . A A . 184 SER HB2 1 1
1 1012 1 1 66 SER HB3 H -12.453 35.353 18.655 1.00 . A A . 184 SER HB3 1 1
1 1013 1 1 66 SER HG H -11.298 37.115 19.731 1.00 . A A . 184 SER HG 1 1
1 1014 1 1 66 SER N N -12.141 35.434 15.882 1.00 . A A . 184 SER N 1 1
1 1015 1 1 66 SER O O -10.775 33.384 18.084 1.00 . A A . 184 SER O 1 1
1 1016 1 1 66 SER OG O -10.835 36.520 19.125 1.00 . A A . 184 SER OG 1 1
1 1017 1 1 67 ASN C C -7.868 32.331 17.312 1.00 . A A . 185 ASN C 1 1
1 1018 1 1 67 ASN CA C -8.879 32.477 16.159 1.00 . A A . 185 ASN CA 1 1
1 1019 1 1 67 ASN CB C -8.197 32.316 14.789 1.00 . A A . 185 ASN CB 1 1
1 1020 1 1 67 ASN CG C -9.218 32.294 13.660 1.00 . A A . 185 ASN CG 1 1
1 1021 1 1 67 ASN H H -9.470 34.407 15.450 1.00 . A A . 185 ASN H 1 1
1 1022 1 1 67 ASN HA H -9.607 31.671 16.259 1.00 . A A . 185 ASN HA 1 1
1 1023 1 1 67 ASN HB2 H -7.500 33.141 14.639 1.00 . A A . 185 ASN HB2 1 1
1 1024 1 1 67 ASN HB3 H -7.618 31.393 14.761 1.00 . A A . 185 ASN HB3 1 1
1 1025 1 1 67 ASN HD21 H -9.453 30.241 13.648 1.00 . A A . 185 ASN HD21 1 1
1 1026 1 1 67 ASN HD22 H -10.392 31.120 12.504 1.00 . A A . 185 ASN HD22 1 1
1 1027 1 1 67 ASN N N -9.617 33.743 16.201 1.00 . A A . 185 ASN N 1 1
1 1028 1 1 67 ASN ND2 N -9.700 31.139 13.249 1.00 . A A . 185 ASN ND2 1 1
1 1029 1 1 67 ASN O O -6.950 31.523 17.225 1.00 . A A . 185 ASN O 1 1
1 1030 1 1 67 ASN OD1 O -9.623 33.352 13.191 1.00 . A A . 185 ASN OD1 1 1
1 1031 1 1 68 SER C C -7.009 31.781 20.328 1.00 . A A . 186 SER C 1 1
1 1032 1 1 68 SER CA C -7.236 33.129 19.623 1.00 . A A . 186 SER CA 1 1
1 1033 1 1 68 SER CB C -7.940 34.123 20.558 1.00 . A A . 186 SER CB 1 1
1 1034 1 1 68 SER H H -8.823 33.706 18.391 1.00 . A A . 186 SER H 1 1
1 1035 1 1 68 SER HA H -6.265 33.526 19.346 1.00 . A A . 186 SER HA 1 1
1 1036 1 1 68 SER HB2 H -8.446 34.888 19.970 1.00 . A A . 186 SER HB2 1 1
1 1037 1 1 68 SER HB3 H -8.689 33.589 21.142 1.00 . A A . 186 SER HB3 1 1
1 1038 1 1 68 SER HG H -7.554 35.092 22.178 1.00 . A A . 186 SER HG 1 1
1 1039 1 1 68 SER N N -8.038 33.070 18.408 1.00 . A A . 186 SER N 1 1
1 1040 1 1 68 SER O O -6.192 31.711 21.244 1.00 . A A . 186 SER O 1 1
1 1041 1 1 68 SER OG O -7.037 34.783 21.420 1.00 . A A . 186 SER OG 1 1
1 1042 1 1 69 LYS C C -7.543 28.362 19.344 1.00 . A A . 187 LYS C 1 1
1 1043 1 1 69 LYS CA C -7.634 29.371 20.495 1.00 . A A . 187 LYS CA 1 1
1 1044 1 1 69 LYS CB C -8.839 29.099 21.419 1.00 . A A . 187 LYS CB 1 1
1 1045 1 1 69 LYS CD C -7.682 29.810 23.591 1.00 . A A . 187 LYS CD 1 1
1 1046 1 1 69 LYS CE C -7.984 30.146 25.052 1.00 . A A . 187 LYS CE 1 1
1 1047 1 1 69 LYS CG C -8.912 29.974 22.680 1.00 . A A . 187 LYS CG 1 1
1 1048 1 1 69 LYS H H -8.375 30.870 19.182 1.00 . A A . 187 LYS H 1 1
1 1049 1 1 69 LYS HA H -6.711 29.279 21.070 1.00 . A A . 187 LYS HA 1 1
1 1050 1 1 69 LYS HB2 H -9.758 29.233 20.847 1.00 . A A . 187 LYS HB2 1 1
1 1051 1 1 69 LYS HB3 H -8.806 28.059 21.745 1.00 . A A . 187 LYS HB3 1 1
1 1052 1 1 69 LYS HD2 H -7.303 28.791 23.535 1.00 . A A . 187 LYS HD2 1 1
1 1053 1 1 69 LYS HD3 H -6.891 30.474 23.251 1.00 . A A . 187 LYS HD3 1 1
1 1054 1 1 69 LYS HE2 H -7.038 30.205 25.595 1.00 . A A . 187 LYS HE2 1 1
1 1055 1 1 69 LYS HE3 H -8.479 31.116 25.114 1.00 . A A . 187 LYS HE3 1 1
1 1056 1 1 69 LYS HG2 H -9.022 31.024 22.407 1.00 . A A . 187 LYS HG2 1 1
1 1057 1 1 69 LYS HG3 H -9.810 29.678 23.222 1.00 . A A . 187 LYS HG3 1 1
1 1058 1 1 69 LYS HZ1 H -8.822 29.251 26.698 1.00 . A A . 187 LYS HZ1 1 1
1 1059 1 1 69 LYS HZ2 H -8.439 28.185 25.521 1.00 . A A . 187 LYS HZ2 1 1
1 1060 1 1 69 LYS HZ3 H -9.777 29.145 25.361 1.00 . A A . 187 LYS HZ3 1 1
1 1061 1 1 69 LYS N N -7.731 30.725 19.944 1.00 . A A . 187 LYS N 1 1
1 1062 1 1 69 LYS NZ N -8.819 29.110 25.690 1.00 . A A . 187 LYS NZ 1 1
1 1063 1 1 69 LYS O O -8.005 27.224 19.469 1.00 . A A . 187 LYS O 1 1
1 1064 1 1 70 GLN C C -5.461 28.260 16.501 1.00 . A A . 188 GLN C 1 1
1 1065 1 1 70 GLN CA C -6.879 27.983 16.985 1.00 . A A . 188 GLN CA 1 1
1 1066 1 1 70 GLN CB C -7.973 28.350 15.961 1.00 . A A . 188 GLN CB 1 1
1 1067 1 1 70 GLN CD C -10.506 28.709 15.611 1.00 . A A . 188 GLN CD 1 1
1 1068 1 1 70 GLN CG C -9.363 28.563 16.605 1.00 . A A . 188 GLN CG 1 1
1 1069 1 1 70 GLN H H -6.651 29.724 18.115 1.00 . A A . 188 GLN H 1 1
1 1070 1 1 70 GLN HA H -6.969 26.927 17.238 1.00 . A A . 188 GLN HA 1 1
1 1071 1 1 70 GLN HB2 H -7.692 29.261 15.438 1.00 . A A . 188 GLN HB2 1 1
1 1072 1 1 70 GLN HB3 H -8.031 27.544 15.229 1.00 . A A . 188 GLN HB3 1 1
1 1073 1 1 70 GLN HE21 H -11.850 29.107 17.100 1.00 . A A . 188 GLN HE21 1 1
1 1074 1 1 70 GLN HE22 H -12.498 28.925 15.473 1.00 . A A . 188 GLN HE22 1 1
1 1075 1 1 70 GLN HG2 H -9.595 27.717 17.245 1.00 . A A . 188 GLN HG2 1 1
1 1076 1 1 70 GLN HG3 H -9.342 29.462 17.221 1.00 . A A . 188 GLN HG3 1 1
1 1077 1 1 70 GLN N N -7.028 28.784 18.190 1.00 . A A . 188 GLN N 1 1
1 1078 1 1 70 GLN NE2 N -11.700 28.979 16.103 1.00 . A A . 188 GLN NE2 1 1
1 1079 1 1 70 GLN O O -5.111 29.414 16.244 1.00 . A A . 188 GLN O 1 1
1 1080 1 1 70 GLN OE1 O -10.327 28.590 14.403 1.00 . A A . 188 GLN OE1 1 1
1 1081 1 1 71 SER C C -2.976 26.552 14.761 1.00 . A A . 189 SER C 1 1
1 1082 1 1 71 SER CA C -3.229 27.346 16.038 1.00 . A A . 189 SER CA 1 1
1 1083 1 1 71 SER CB C -2.393 26.874 17.232 1.00 . A A . 189 SER CB 1 1
1 1084 1 1 71 SER H H -4.944 26.288 16.639 1.00 . A A . 189 SER H 1 1
1 1085 1 1 71 SER HA H -2.985 28.393 15.852 1.00 . A A . 189 SER HA 1 1
1 1086 1 1 71 SER HB2 H -2.845 27.226 18.158 1.00 . A A . 189 SER HB2 1 1
1 1087 1 1 71 SER HB3 H -2.363 25.784 17.265 1.00 . A A . 189 SER HB3 1 1
1 1088 1 1 71 SER HG H -1.142 28.329 17.467 1.00 . A A . 189 SER HG 1 1
1 1089 1 1 71 SER N N -4.619 27.234 16.433 1.00 . A A . 189 SER N 1 1
1 1090 1 1 71 SER O O -2.768 25.333 14.805 1.00 . A A . 189 SER O 1 1
1 1091 1 1 71 SER OG O -1.088 27.401 17.159 1.00 . A A . 189 SER OG 1 1
1 1092 1 1 72 ARG C C -1.333 26.113 12.285 1.00 . A A . 190 ARG C 1 1
1 1093 1 1 72 ARG CA C -2.790 26.542 12.348 1.00 . A A . 190 ARG CA 1 1
1 1094 1 1 72 ARG CB C -3.123 27.397 11.110 1.00 . A A . 190 ARG CB 1 1
1 1095 1 1 72 ARG CD C -4.997 28.162 9.505 1.00 . A A . 190 ARG CD 1 1
1 1096 1 1 72 ARG CG C -4.628 27.622 10.902 1.00 . A A . 190 ARG CG 1 1
1 1097 1 1 72 ARG CZ C -4.083 30.488 9.187 1.00 . A A . 190 ARG CZ 1 1
1 1098 1 1 72 ARG H H -3.184 28.223 13.593 1.00 . A A . 190 ARG H 1 1
1 1099 1 1 72 ARG HA H -3.415 25.657 12.345 1.00 . A A . 190 ARG HA 1 1
1 1100 1 1 72 ARG HB2 H -2.609 28.355 11.183 1.00 . A A . 190 ARG HB2 1 1
1 1101 1 1 72 ARG HB3 H -2.741 26.882 10.229 1.00 . A A . 190 ARG HB3 1 1
1 1102 1 1 72 ARG HD2 H -5.025 27.325 8.817 1.00 . A A . 190 ARG HD2 1 1
1 1103 1 1 72 ARG HD3 H -6.007 28.566 9.521 1.00 . A A . 190 ARG HD3 1 1
1 1104 1 1 72 ARG HE H -3.336 28.813 8.333 1.00 . A A . 190 ARG HE 1 1
1 1105 1 1 72 ARG HG2 H -5.145 26.664 11.028 1.00 . A A . 190 ARG HG2 1 1
1 1106 1 1 72 ARG HG3 H -4.983 28.317 11.662 1.00 . A A . 190 ARG HG3 1 1
1 1107 1 1 72 ARG HH11 H -5.692 30.502 10.485 1.00 . A A . 190 ARG HH11 1 1
1 1108 1 1 72 ARG HH12 H -4.932 32.032 10.233 1.00 . A A . 190 ARG HH12 1 1
1 1109 1 1 72 ARG HH21 H -2.616 30.902 7.790 1.00 . A A . 190 ARG HH21 1 1
1 1110 1 1 72 ARG HH22 H -3.212 32.285 8.611 1.00 . A A . 190 ARG HH22 1 1
1 1111 1 1 72 ARG N N -3.026 27.229 13.606 1.00 . A A . 190 ARG N 1 1
1 1112 1 1 72 ARG NE N -4.061 29.169 8.964 1.00 . A A . 190 ARG NE 1 1
1 1113 1 1 72 ARG NH1 N -4.938 31.041 10.043 1.00 . A A . 190 ARG NH1 1 1
1 1114 1 1 72 ARG NH2 N -3.249 31.266 8.511 1.00 . A A . 190 ARG NH2 1 1
1 1115 1 1 72 ARG O O -0.450 26.734 12.886 1.00 . A A . 190 ARG O 1 1
1 1116 1 1 73 THR C C 0.143 24.147 9.771 1.00 . A A . 191 THR C 1 1
1 1117 1 1 73 THR CA C 0.185 24.477 11.246 1.00 . A A . 191 THR CA 1 1
1 1118 1 1 73 THR CB C 0.399 23.253 12.139 1.00 . A A . 191 THR CB 1 1
1 1119 1 1 73 THR CG2 C 1.738 22.578 11.873 1.00 . A A . 191 THR CG2 1 1
1 1120 1 1 73 THR H H -1.883 24.619 11.059 1.00 . A A . 191 THR H 1 1
1 1121 1 1 73 THR HA H 0.964 25.215 11.423 1.00 . A A . 191 THR HA 1 1
1 1122 1 1 73 THR HB H -0.394 22.526 11.973 1.00 . A A . 191 THR HB 1 1
1 1123 1 1 73 THR HG1 H 1.107 24.287 13.624 1.00 . A A . 191 THR HG1 1 1
1 1124 1 1 73 THR HG21 H 2.557 23.291 11.970 1.00 . A A . 191 THR HG21 1 1
1 1125 1 1 73 THR HG22 H 1.727 22.170 10.863 1.00 . A A . 191 THR HG22 1 1
1 1126 1 1 73 THR HG23 H 1.879 21.759 12.580 1.00 . A A . 191 THR HG23 1 1
1 1127 1 1 73 THR N N -1.099 25.075 11.508 1.00 . A A . 191 THR N 1 1
1 1128 1 1 73 THR O O -0.832 23.568 9.286 1.00 . A A . 191 THR O 1 1
1 1129 1 1 73 THR OG1 O 0.373 23.670 13.480 1.00 . A A . 191 THR OG1 1 1
1 1130 1 1 74 GLU C C 2.542 23.427 7.447 1.00 . A A . 192 GLU C 1 1
1 1131 1 1 74 GLU CA C 1.369 24.375 7.642 1.00 . A A . 192 GLU CA 1 1
1 1132 1 1 74 GLU CB C 1.558 25.758 7.021 1.00 . A A . 192 GLU CB 1 1
1 1133 1 1 74 GLU CD C 1.168 27.109 4.926 1.00 . A A . 192 GLU CD 1 1
1 1134 1 1 74 GLU CG C 1.554 25.726 5.487 1.00 . A A . 192 GLU CG 1 1
1 1135 1 1 74 GLU H H 1.959 25.017 9.524 1.00 . A A . 192 GLU H 1 1
1 1136 1 1 74 GLU HA H 0.472 23.938 7.207 1.00 . A A . 192 GLU HA 1 1
1 1137 1 1 74 GLU HB2 H 0.731 26.379 7.372 1.00 . A A . 192 GLU HB2 1 1
1 1138 1 1 74 GLU HB3 H 2.488 26.201 7.378 1.00 . A A . 192 GLU HB3 1 1
1 1139 1 1 74 GLU HG2 H 2.541 25.401 5.143 1.00 . A A . 192 GLU HG2 1 1
1 1140 1 1 74 GLU HG3 H 0.841 24.976 5.135 1.00 . A A . 192 GLU HG3 1 1
1 1141 1 1 74 GLU N N 1.183 24.550 9.060 1.00 . A A . 192 GLU N 1 1
1 1142 1 1 74 GLU O O 3.700 23.773 7.693 1.00 . A A . 192 GLU O 1 1
1 1143 1 1 74 GLU OE1 O 0.109 27.660 5.324 1.00 . A A . 192 GLU OE1 1 1
1 1144 1 1 74 GLU OE2 O 1.920 27.680 4.098 1.00 . A A . 192 GLU OE2 1 1
1 1145 1 1 75 TRP C C 3.229 20.830 5.346 1.00 . A A . 193 TRP C 1 1
1 1146 1 1 75 TRP CA C 3.186 21.145 6.827 1.00 . A A . 193 TRP CA 1 1
1 1147 1 1 75 TRP CB C 2.890 19.885 7.651 1.00 . A A . 193 TRP CB 1 1
1 1148 1 1 75 TRP CD1 C 3.805 20.939 9.787 1.00 . A A . 193 TRP CD1 1 1
1 1149 1 1 75 TRP CD2 C 3.092 18.837 10.084 1.00 . A A . 193 TRP CD2 1 1
1 1150 1 1 75 TRP CE2 C 3.563 19.302 11.348 1.00 . A A . 193 TRP CE2 1 1
1 1151 1 1 75 TRP CE3 C 2.599 17.516 10.031 1.00 . A A . 193 TRP CE3 1 1
1 1152 1 1 75 TRP CG C 3.246 19.911 9.108 1.00 . A A . 193 TRP CG 1 1
1 1153 1 1 75 TRP CH2 C 3.011 17.205 12.418 1.00 . A A . 193 TRP CH2 1 1
1 1154 1 1 75 TRP CZ2 C 3.515 18.511 12.504 1.00 . A A . 193 TRP CZ2 1 1
1 1155 1 1 75 TRP CZ3 C 2.563 16.708 11.182 1.00 . A A . 193 TRP CZ3 1 1
1 1156 1 1 75 TRP H H 1.246 21.981 6.902 1.00 . A A . 193 TRP H 1 1
1 1157 1 1 75 TRP HA H 4.160 21.532 7.089 1.00 . A A . 193 TRP HA 1 1
1 1158 1 1 75 TRP HB2 H 1.835 19.631 7.550 1.00 . A A . 193 TRP HB2 1 1
1 1159 1 1 75 TRP HB3 H 3.454 19.062 7.209 1.00 . A A . 193 TRP HB3 1 1
1 1160 1 1 75 TRP HD1 H 4.040 21.913 9.386 1.00 . A A . 193 TRP HD1 1 1
1 1161 1 1 75 TRP HE1 H 4.461 21.203 11.760 1.00 . A A . 193 TRP HE1 1 1
1 1162 1 1 75 TRP HE3 H 2.246 17.121 9.088 1.00 . A A . 193 TRP HE3 1 1
1 1163 1 1 75 TRP HH2 H 2.979 16.585 13.303 1.00 . A A . 193 TRP HH2 1 1
1 1164 1 1 75 TRP HZ2 H 3.875 18.892 13.448 1.00 . A A . 193 TRP HZ2 1 1
1 1165 1 1 75 TRP HZ3 H 2.187 15.698 11.111 1.00 . A A . 193 TRP HZ3 1 1
1 1166 1 1 75 TRP N N 2.219 22.194 7.076 1.00 . A A . 193 TRP N 1 1
1 1167 1 1 75 TRP NE1 N 4.029 20.573 11.094 1.00 . A A . 193 TRP NE1 1 1
1 1168 1 1 75 TRP O O 2.193 20.598 4.714 1.00 . A A . 193 TRP O 1 1
1 1169 1 1 76 ASP C C 5.261 19.140 3.373 1.00 . A A . 194 ASP C 1 1
1 1170 1 1 76 ASP CA C 4.815 20.595 3.454 1.00 . A A . 194 ASP CA 1 1
1 1171 1 1 76 ASP CB C 5.947 21.561 3.106 1.00 . A A . 194 ASP CB 1 1
1 1172 1 1 76 ASP CG C 6.450 21.449 1.674 1.00 . A A . 194 ASP CG 1 1
1 1173 1 1 76 ASP H H 5.268 21.060 5.401 1.00 . A A . 194 ASP H 1 1
1 1174 1 1 76 ASP HA H 3.974 20.767 2.785 1.00 . A A . 194 ASP HA 1 1
1 1175 1 1 76 ASP HB2 H 5.585 22.579 3.258 1.00 . A A . 194 ASP HB2 1 1
1 1176 1 1 76 ASP HB3 H 6.785 21.394 3.786 1.00 . A A . 194 ASP HB3 1 1
1 1177 1 1 76 ASP N N 4.454 20.861 4.830 1.00 . A A . 194 ASP N 1 1
1 1178 1 1 76 ASP O O 6.067 18.701 4.201 1.00 . A A . 194 ASP O 1 1
1 1179 1 1 76 ASP OD1 O 5.992 20.572 0.920 1.00 . A A . 194 ASP OD1 1 1
1 1180 1 1 76 ASP OD2 O 7.302 22.296 1.317 1.00 . A A . 194 ASP OD2 1 1
1 1181 1 1 77 TYR C C 6.301 16.783 1.525 1.00 . A A . 195 TYR C 1 1
1 1182 1 1 77 TYR CA C 4.977 16.967 2.259 1.00 . A A . 195 TYR CA 1 1
1 1183 1 1 77 TYR CB C 3.796 16.256 1.607 1.00 . A A . 195 TYR CB 1 1
1 1184 1 1 77 TYR CD1 C 2.313 16.935 3.592 1.00 . A A . 195 TYR CD1 1 1
1 1185 1 1 77 TYR CD2 C 1.311 16.051 1.556 1.00 . A A . 195 TYR CD2 1 1
1 1186 1 1 77 TYR CE1 C 1.047 17.084 4.166 1.00 . A A . 195 TYR CE1 1 1
1 1187 1 1 77 TYR CE2 C 0.040 16.205 2.118 1.00 . A A . 195 TYR CE2 1 1
1 1188 1 1 77 TYR CG C 2.450 16.433 2.278 1.00 . A A . 195 TYR CG 1 1
1 1189 1 1 77 TYR CZ C -0.089 16.693 3.433 1.00 . A A . 195 TYR CZ 1 1
1 1190 1 1 77 TYR H H 4.005 18.767 1.804 1.00 . A A . 195 TYR H 1 1
1 1191 1 1 77 TYR HA H 5.077 16.467 3.205 1.00 . A A . 195 TYR HA 1 1
1 1192 1 1 77 TYR HB2 H 3.723 16.562 0.564 1.00 . A A . 195 TYR HB2 1 1
1 1193 1 1 77 TYR HB3 H 4.002 15.194 1.641 1.00 . A A . 195 TYR HB3 1 1
1 1194 1 1 77 TYR HD1 H 3.170 17.219 4.184 1.00 . A A . 195 TYR HD1 1 1
1 1195 1 1 77 TYR HD2 H 1.412 15.604 0.577 1.00 . A A . 195 TYR HD2 1 1
1 1196 1 1 77 TYR HE1 H 0.965 17.489 5.163 1.00 . A A . 195 TYR HE1 1 1
1 1197 1 1 77 TYR HE2 H -0.810 15.891 1.539 1.00 . A A . 195 TYR HE2 1 1
1 1198 1 1 77 TYR HH H -1.957 16.259 3.454 1.00 . A A . 195 TYR HH 1 1
1 1199 1 1 77 TYR N N 4.671 18.369 2.460 1.00 . A A . 195 TYR N 1 1
1 1200 1 1 77 TYR O O 6.395 16.814 0.300 1.00 . A A . 195 TYR O 1 1
1 1201 1 1 77 TYR OH O -1.305 16.720 4.018 1.00 . A A . 195 TYR OH 1 1
1 1202 1 1 78 GLY C C 8.848 14.682 1.935 1.00 . A A . 196 GLY C 1 1
1 1203 1 1 78 GLY CA C 8.678 16.189 2.055 1.00 . A A . 196 GLY CA 1 1
1 1204 1 1 78 GLY H H 7.176 16.459 3.337 1.00 . A A . 196 GLY H 1 1
1 1205 1 1 78 GLY HA2 H 8.875 16.608 1.074 1.00 . A A . 196 GLY HA2 1 1
1 1206 1 1 78 GLY HA3 H 9.331 16.654 2.784 1.00 . A A . 196 GLY HA3 1 1
1 1207 1 1 78 GLY N N 7.302 16.466 2.335 1.00 . A A . 196 GLY N 1 1
1 1208 1 1 78 GLY O O 8.006 13.895 2.395 1.00 . A A . 196 GLY O 1 1
1 1209 1 1 79 GLU C C 10.475 12.111 2.303 1.00 . A A . 197 GLU C 1 1
1 1210 1 1 79 GLU CA C 10.174 12.867 1.010 1.00 . A A . 197 GLU CA 1 1
1 1211 1 1 79 GLU CB C 11.384 12.773 0.061 1.00 . A A . 197 GLU CB 1 1
1 1212 1 1 79 GLU CD C 13.655 13.667 -0.599 1.00 . A A . 197 GLU CD 1 1
1 1213 1 1 79 GLU CG C 12.649 13.504 0.537 1.00 . A A . 197 GLU CG 1 1
1 1214 1 1 79 GLU H H 10.587 14.946 0.922 1.00 . A A . 197 GLU H 1 1
1 1215 1 1 79 GLU HA H 9.302 12.429 0.528 1.00 . A A . 197 GLU HA 1 1
1 1216 1 1 79 GLU HB2 H 11.654 11.725 -0.064 1.00 . A A . 197 GLU HB2 1 1
1 1217 1 1 79 GLU HB3 H 11.091 13.186 -0.903 1.00 . A A . 197 GLU HB3 1 1
1 1218 1 1 79 GLU HG2 H 12.414 14.495 0.927 1.00 . A A . 197 GLU HG2 1 1
1 1219 1 1 79 GLU HG3 H 13.108 12.925 1.333 1.00 . A A . 197 GLU HG3 1 1
1 1220 1 1 79 GLU N N 9.923 14.269 1.274 1.00 . A A . 197 GLU N 1 1
1 1221 1 1 79 GLU O O 10.847 12.647 3.346 1.00 . A A . 197 GLU O 1 1
1 1222 1 1 79 GLU OE1 O 14.135 12.652 -1.151 1.00 . A A . 197 GLU OE1 1 1
1 1223 1 1 79 GLU OE2 O 14.018 14.820 -0.931 1.00 . A A . 197 GLU OE2 1 1
1 1224 1 1 80 ILE C C 11.533 9.069 3.151 1.00 . A A . 198 ILE C 1 1
1 1225 1 1 80 ILE CA C 10.243 9.851 3.292 1.00 . A A . 198 ILE CA 1 1
1 1226 1 1 80 ILE CB C 8.991 8.949 3.250 1.00 . A A . 198 ILE CB 1 1
1 1227 1 1 80 ILE CD1 C 6.433 9.118 3.085 1.00 . A A . 198 ILE CD1 1 1
1 1228 1 1 80 ILE CG1 C 7.734 9.790 3.536 1.00 . A A . 198 ILE CG1 1 1
1 1229 1 1 80 ILE CG2 C 9.076 7.860 4.317 1.00 . A A . 198 ILE CG2 1 1
1 1230 1 1 80 ILE H H 9.858 10.498 1.315 1.00 . A A . 198 ILE H 1 1
1 1231 1 1 80 ILE HA H 10.254 10.386 4.243 1.00 . A A . 198 ILE HA 1 1
1 1232 1 1 80 ILE HB H 8.915 8.490 2.263 1.00 . A A . 198 ILE HB 1 1
1 1233 1 1 80 ILE HD11 H 6.513 8.816 2.041 1.00 . A A . 198 ILE HD11 1 1
1 1234 1 1 80 ILE HD12 H 6.230 8.253 3.713 1.00 . A A . 198 ILE HD12 1 1
1 1235 1 1 80 ILE HD13 H 5.604 9.819 3.187 1.00 . A A . 198 ILE HD13 1 1
1 1236 1 1 80 ILE HG12 H 7.673 10.026 4.597 1.00 . A A . 198 ILE HG12 1 1
1 1237 1 1 80 ILE HG13 H 7.835 10.730 3.017 1.00 . A A . 198 ILE HG13 1 1
1 1238 1 1 80 ILE HG21 H 8.168 7.259 4.331 1.00 . A A . 198 ILE HG21 1 1
1 1239 1 1 80 ILE HG22 H 9.929 7.221 4.120 1.00 . A A . 198 ILE HG22 1 1
1 1240 1 1 80 ILE HG23 H 9.209 8.372 5.264 1.00 . A A . 198 ILE HG23 1 1
1 1241 1 1 80 ILE N N 10.143 10.828 2.233 1.00 . A A . 198 ILE N 1 1
1 1242 1 1 80 ILE O O 11.972 8.720 2.055 1.00 . A A . 198 ILE O 1 1
1 1243 1 1 81 HIS C C 13.205 7.027 5.596 1.00 . A A . 199 HIS C 1 1
1 1244 1 1 81 HIS CA C 13.366 8.045 4.466 1.00 . A A . 199 HIS CA 1 1
1 1245 1 1 81 HIS CB C 14.545 8.998 4.744 1.00 . A A . 199 HIS CB 1 1
1 1246 1 1 81 HIS CD2 C 14.494 10.411 2.574 1.00 . A A . 199 HIS CD2 1 1
1 1247 1 1 81 HIS CE1 C 16.604 10.276 1.994 1.00 . A A . 199 HIS CE1 1 1
1 1248 1 1 81 HIS CG C 15.143 9.657 3.519 1.00 . A A . 199 HIS CG 1 1
1 1249 1 1 81 HIS H H 11.629 9.128 5.129 1.00 . A A . 199 HIS H 1 1
1 1250 1 1 81 HIS HA H 13.561 7.496 3.543 1.00 . A A . 199 HIS HA 1 1
1 1251 1 1 81 HIS HB2 H 14.226 9.767 5.447 1.00 . A A . 199 HIS HB2 1 1
1 1252 1 1 81 HIS HB3 H 15.342 8.424 5.220 1.00 . A A . 199 HIS HB3 1 1
1 1253 1 1 81 HIS HD1 H 17.252 9.224 3.687 1.00 . A A . 199 HIS HD1 1 1
1 1254 1 1 81 HIS HD2 H 13.453 10.689 2.546 1.00 . A A . 199 HIS HD2 1 1
1 1255 1 1 81 HIS HE1 H 17.525 10.401 1.441 1.00 . A A . 199 HIS HE1 1 1
1 1256 1 1 81 HIS N N 12.121 8.787 4.307 1.00 . A A . 199 HIS N 1 1
1 1257 1 1 81 HIS ND1 N 16.473 9.611 3.154 1.00 . A A . 199 HIS ND1 1 1
1 1258 1 1 81 HIS NE2 N 15.428 10.794 1.613 1.00 . A A . 199 HIS NE2 1 1
1 1259 1 1 81 HIS O O 12.365 7.179 6.495 1.00 . A A . 199 HIS O 1 1
1 1260 1 1 82 SER C C 14.727 5.240 7.752 1.00 . A A . 200 SER C 1 1
1 1261 1 1 82 SER CA C 13.925 4.850 6.504 1.00 . A A . 200 SER CA 1 1
1 1262 1 1 82 SER CB C 14.470 3.564 5.866 1.00 . A A . 200 SER CB 1 1
1 1263 1 1 82 SER H H 14.612 5.863 4.750 1.00 . A A . 200 SER H 1 1
1 1264 1 1 82 SER HA H 12.889 4.674 6.803 1.00 . A A . 200 SER HA 1 1
1 1265 1 1 82 SER HB2 H 14.409 2.748 6.585 1.00 . A A . 200 SER HB2 1 1
1 1266 1 1 82 SER HB3 H 13.874 3.305 4.992 1.00 . A A . 200 SER HB3 1 1
1 1267 1 1 82 SER HG H 16.224 2.894 5.239 1.00 . A A . 200 SER HG 1 1
1 1268 1 1 82 SER N N 13.945 5.927 5.517 1.00 . A A . 200 SER N 1 1
1 1269 1 1 82 SER O O 15.361 6.298 7.795 1.00 . A A . 200 SER O 1 1
1 1270 1 1 82 SER OG O 15.814 3.749 5.477 1.00 . A A . 200 SER OG 1 1
1 1271 1 1 83 ILE C C 16.218 3.343 10.301 1.00 . A A . 201 ILE C 1 1
1 1272 1 1 83 ILE CA C 15.412 4.612 10.043 1.00 . A A . 201 ILE CA 1 1
1 1273 1 1 83 ILE CB C 14.467 5.008 11.198 1.00 . A A . 201 ILE CB 1 1
1 1274 1 1 83 ILE CD1 C 12.939 6.920 11.937 1.00 . A A . 201 ILE CD1 1 1
1 1275 1 1 83 ILE CG1 C 13.887 6.398 10.868 1.00 . A A . 201 ILE CG1 1 1
1 1276 1 1 83 ILE CG2 C 15.173 5.019 12.572 1.00 . A A . 201 ILE CG2 1 1
1 1277 1 1 83 ILE H H 14.149 3.551 8.735 1.00 . A A . 201 ILE H 1 1
1 1278 1 1 83 ILE HA H 16.123 5.428 9.903 1.00 . A A . 201 ILE HA 1 1
1 1279 1 1 83 ILE HB H 13.654 4.287 11.252 1.00 . A A . 201 ILE HB 1 1
1 1280 1 1 83 ILE HD11 H 13.492 7.133 12.851 1.00 . A A . 201 ILE HD11 1 1
1 1281 1 1 83 ILE HD12 H 12.492 7.849 11.589 1.00 . A A . 201 ILE HD12 1 1
1 1282 1 1 83 ILE HD13 H 12.153 6.189 12.138 1.00 . A A . 201 ILE HD13 1 1
1 1283 1 1 83 ILE HG12 H 14.700 7.115 10.742 1.00 . A A . 201 ILE HG12 1 1
1 1284 1 1 83 ILE HG13 H 13.327 6.349 9.935 1.00 . A A . 201 ILE HG13 1 1
1 1285 1 1 83 ILE HG21 H 15.930 5.800 12.601 1.00 . A A . 201 ILE HG21 1 1
1 1286 1 1 83 ILE HG22 H 14.460 5.189 13.374 1.00 . A A . 201 ILE HG22 1 1
1 1287 1 1 83 ILE HG23 H 15.647 4.059 12.773 1.00 . A A . 201 ILE HG23 1 1
1 1288 1 1 83 ILE N N 14.683 4.408 8.797 1.00 . A A . 201 ILE N 1 1
1 1289 1 1 83 ILE O O 15.763 2.212 10.083 1.00 . A A . 201 ILE O 1 1
1 1290 1 1 84 ARG C C 17.942 1.751 12.282 1.00 . A A . 202 ARG C 1 1
1 1291 1 1 84 ARG CA C 18.420 2.501 11.045 1.00 . A A . 202 ARG CA 1 1
1 1292 1 1 84 ARG CB C 19.796 3.158 11.209 1.00 . A A . 202 ARG CB 1 1
1 1293 1 1 84 ARG CD C 21.599 4.353 9.863 1.00 . A A . 202 ARG CD 1 1
1 1294 1 1 84 ARG CG C 20.338 3.500 9.813 1.00 . A A . 202 ARG CG 1 1
1 1295 1 1 84 ARG CZ C 23.989 4.162 10.450 1.00 . A A . 202 ARG CZ 1 1
1 1296 1 1 84 ARG H H 17.752 4.505 10.890 1.00 . A A . 202 ARG H 1 1
1 1297 1 1 84 ARG HA H 18.486 1.808 10.215 1.00 . A A . 202 ARG HA 1 1
1 1298 1 1 84 ARG HB2 H 19.692 4.077 11.789 1.00 . A A . 202 ARG HB2 1 1
1 1299 1 1 84 ARG HB3 H 20.482 2.481 11.718 1.00 . A A . 202 ARG HB3 1 1
1 1300 1 1 84 ARG HD2 H 21.799 4.721 8.856 1.00 . A A . 202 ARG HD2 1 1
1 1301 1 1 84 ARG HD3 H 21.423 5.210 10.516 1.00 . A A . 202 ARG HD3 1 1
1 1302 1 1 84 ARG HE H 22.664 2.603 10.440 1.00 . A A . 202 ARG HE 1 1
1 1303 1 1 84 ARG HG2 H 20.533 2.588 9.248 1.00 . A A . 202 ARG HG2 1 1
1 1304 1 1 84 ARG HG3 H 19.584 4.075 9.278 1.00 . A A . 202 ARG HG3 1 1
1 1305 1 1 84 ARG HH11 H 23.355 6.020 9.934 1.00 . A A . 202 ARG HH11 1 1
1 1306 1 1 84 ARG HH12 H 25.067 5.894 10.154 1.00 . A A . 202 ARG HH12 1 1
1 1307 1 1 84 ARG HH21 H 24.906 2.480 11.162 1.00 . A A . 202 ARG HH21 1 1
1 1308 1 1 84 ARG HH22 H 25.942 3.857 10.971 1.00 . A A . 202 ARG HH22 1 1
1 1309 1 1 84 ARG N N 17.460 3.543 10.727 1.00 . A A . 202 ARG N 1 1
1 1310 1 1 84 ARG NE N 22.780 3.607 10.320 1.00 . A A . 202 ARG NE 1 1
1 1311 1 1 84 ARG NH1 N 24.153 5.454 10.184 1.00 . A A . 202 ARG NH1 1 1
1 1312 1 1 84 ARG NH2 N 25.028 3.428 10.827 1.00 . A A . 202 ARG NH2 1 1
1 1313 1 1 84 ARG O O 17.672 2.377 13.306 1.00 . A A . 202 ARG O 1 1
1 1314 1 1 85 GLY C C 15.842 -0.368 13.575 1.00 . A A . 203 GLY C 1 1
1 1315 1 1 85 GLY CA C 17.349 -0.399 13.313 1.00 . A A . 203 GLY CA 1 1
1 1316 1 1 85 GLY H H 18.018 -0.045 11.330 1.00 . A A . 203 GLY H 1 1
1 1317 1 1 85 GLY HA2 H 17.652 -1.429 13.146 1.00 . A A . 203 GLY HA2 1 1
1 1318 1 1 85 GLY HA3 H 17.855 -0.061 14.218 1.00 . A A . 203 GLY HA3 1 1
1 1319 1 1 85 GLY N N 17.790 0.429 12.195 1.00 . A A . 203 GLY N 1 1
1 1320 1 1 85 GLY O O 15.431 -0.836 14.640 1.00 . A A . 203 GLY O 1 1
1 1321 1 1 86 LYS C C 12.844 0.011 11.514 1.00 . A A . 204 LYS C 1 1
1 1322 1 1 86 LYS CA C 13.567 0.273 12.829 1.00 . A A . 204 LYS CA 1 1
1 1323 1 1 86 LYS CB C 13.228 1.705 13.274 1.00 . A A . 204 LYS CB 1 1
1 1324 1 1 86 LYS CD C 12.413 1.693 15.673 1.00 . A A . 204 LYS CD 1 1
1 1325 1 1 86 LYS CE C 12.682 2.187 17.096 1.00 . A A . 204 LYS CE 1 1
1 1326 1 1 86 LYS CG C 13.584 2.011 14.735 1.00 . A A . 204 LYS CG 1 1
1 1327 1 1 86 LYS H H 15.388 0.546 11.797 1.00 . A A . 204 LYS H 1 1
1 1328 1 1 86 LYS HA H 13.225 -0.445 13.578 1.00 . A A . 204 LYS HA 1 1
1 1329 1 1 86 LYS HB2 H 13.773 2.398 12.633 1.00 . A A . 204 LYS HB2 1 1
1 1330 1 1 86 LYS HB3 H 12.165 1.898 13.114 1.00 . A A . 204 LYS HB3 1 1
1 1331 1 1 86 LYS HD2 H 11.496 2.151 15.304 1.00 . A A . 204 LYS HD2 1 1
1 1332 1 1 86 LYS HD3 H 12.271 0.612 15.699 1.00 . A A . 204 LYS HD3 1 1
1 1333 1 1 86 LYS HE2 H 11.880 1.838 17.745 1.00 . A A . 204 LYS HE2 1 1
1 1334 1 1 86 LYS HE3 H 13.618 1.747 17.448 1.00 . A A . 204 LYS HE3 1 1
1 1335 1 1 86 LYS HG2 H 14.459 1.452 15.051 1.00 . A A . 204 LYS HG2 1 1
1 1336 1 1 86 LYS HG3 H 13.848 3.063 14.807 1.00 . A A . 204 LYS HG3 1 1
1 1337 1 1 86 LYS HZ1 H 12.810 3.946 18.168 1.00 . A A . 204 LYS HZ1 1 1
1 1338 1 1 86 LYS HZ2 H 11.983 4.136 16.767 1.00 . A A . 204 LYS HZ2 1 1
1 1339 1 1 86 LYS HZ3 H 13.621 3.997 16.770 1.00 . A A . 204 LYS HZ3 1 1
1 1340 1 1 86 LYS N N 15.019 0.176 12.665 1.00 . A A . 204 LYS N 1 1
1 1341 1 1 86 LYS NZ N 12.766 3.656 17.199 1.00 . A A . 204 LYS NZ 1 1
1 1342 1 1 86 LYS O O 13.299 0.456 10.454 1.00 . A A . 204 LYS O 1 1
1 1343 1 1 87 SER C C 9.890 0.175 10.192 1.00 . A A . 205 SER C 1 1
1 1344 1 1 87 SER CA C 10.887 -0.958 10.406 1.00 . A A . 205 SER CA 1 1
1 1345 1 1 87 SER CB C 10.122 -2.261 10.602 1.00 . A A . 205 SER CB 1 1
1 1346 1 1 87 SER H H 11.361 -1.004 12.467 1.00 . A A . 205 SER H 1 1
1 1347 1 1 87 SER HA H 11.527 -1.049 9.530 1.00 . A A . 205 SER HA 1 1
1 1348 1 1 87 SER HB2 H 9.643 -2.260 11.581 1.00 . A A . 205 SER HB2 1 1
1 1349 1 1 87 SER HB3 H 9.358 -2.341 9.830 1.00 . A A . 205 SER HB3 1 1
1 1350 1 1 87 SER HG H 10.494 -4.128 10.861 1.00 . A A . 205 SER HG 1 1
1 1351 1 1 87 SER N N 11.700 -0.662 11.572 1.00 . A A . 205 SER N 1 1
1 1352 1 1 87 SER O O 9.440 0.829 11.131 1.00 . A A . 205 SER O 1 1
1 1353 1 1 87 SER OG O 10.985 -3.370 10.474 1.00 . A A . 205 SER OG 1 1
1 1354 1 1 88 LEU C C 7.210 1.237 9.261 1.00 . A A . 206 LEU C 1 1
1 1355 1 1 88 LEU CA C 8.547 1.422 8.548 1.00 . A A . 206 LEU CA 1 1
1 1356 1 1 88 LEU CB C 8.328 1.283 7.029 1.00 . A A . 206 LEU CB 1 1
1 1357 1 1 88 LEU CD1 C 8.431 3.488 5.864 1.00 . A A . 206 LEU CD1 1 1
1 1358 1 1 88 LEU CD2 C 10.591 2.478 6.728 1.00 . A A . 206 LEU CD2 1 1
1 1359 1 1 88 LEU CG C 9.195 2.195 6.142 1.00 . A A . 206 LEU CG 1 1
1 1360 1 1 88 LEU H H 9.886 -0.168 8.192 1.00 . A A . 206 LEU H 1 1
1 1361 1 1 88 LEU HA H 8.941 2.413 8.794 1.00 . A A . 206 LEU HA 1 1
1 1362 1 1 88 LEU HB2 H 8.506 0.249 6.735 1.00 . A A . 206 LEU HB2 1 1
1 1363 1 1 88 LEU HB3 H 7.276 1.459 6.800 1.00 . A A . 206 LEU HB3 1 1
1 1364 1 1 88 LEU HD11 H 7.414 3.252 5.559 1.00 . A A . 206 LEU HD11 1 1
1 1365 1 1 88 LEU HD12 H 8.889 4.025 5.043 1.00 . A A . 206 LEU HD12 1 1
1 1366 1 1 88 LEU HD13 H 8.395 4.116 6.746 1.00 . A A . 206 LEU HD13 1 1
1 1367 1 1 88 LEU HD21 H 10.539 3.190 7.554 1.00 . A A . 206 LEU HD21 1 1
1 1368 1 1 88 LEU HD22 H 11.238 2.905 5.971 1.00 . A A . 206 LEU HD22 1 1
1 1369 1 1 88 LEU HD23 H 11.056 1.558 7.071 1.00 . A A . 206 LEU HD23 1 1
1 1370 1 1 88 LEU HG H 9.328 1.683 5.189 1.00 . A A . 206 LEU HG 1 1
1 1371 1 1 88 LEU N N 9.501 0.391 8.941 1.00 . A A . 206 LEU N 1 1
1 1372 1 1 88 LEU O O 6.526 2.214 9.550 1.00 . A A . 206 LEU O 1 1
1 1373 1 1 89 THR C C 5.522 -0.156 11.666 1.00 . A A . 207 THR C 1 1
1 1374 1 1 89 THR CA C 5.648 -0.511 10.185 1.00 . A A . 207 THR CA 1 1
1 1375 1 1 89 THR CB C 5.618 -2.033 9.968 1.00 . A A . 207 THR CB 1 1
1 1376 1 1 89 THR CG2 C 5.243 -2.312 8.512 1.00 . A A . 207 THR CG2 1 1
1 1377 1 1 89 THR H H 7.480 -0.762 9.283 1.00 . A A . 207 THR H 1 1
1 1378 1 1 89 THR HA H 4.801 -0.072 9.666 1.00 . A A . 207 THR HA 1 1
1 1379 1 1 89 THR HB H 4.886 -2.502 10.627 1.00 . A A . 207 THR HB 1 1
1 1380 1 1 89 THR HG1 H 6.947 -2.997 11.057 1.00 . A A . 207 THR HG1 1 1
1 1381 1 1 89 THR HG21 H 5.232 -3.385 8.346 1.00 . A A . 207 THR HG21 1 1
1 1382 1 1 89 THR HG22 H 5.967 -1.853 7.840 1.00 . A A . 207 THR HG22 1 1
1 1383 1 1 89 THR HG23 H 4.252 -1.908 8.306 1.00 . A A . 207 THR HG23 1 1
1 1384 1 1 89 THR N N 6.857 -0.015 9.543 1.00 . A A . 207 THR N 1 1
1 1385 1 1 89 THR O O 4.466 -0.351 12.271 1.00 . A A . 207 THR O 1 1
1 1386 1 1 89 THR OG1 O 6.912 -2.581 10.170 1.00 . A A . 207 THR OG1 1 1
1 1387 1 1 90 GLU C C 6.961 2.264 13.691 1.00 . A A . 208 GLU C 1 1
1 1388 1 1 90 GLU CA C 6.633 0.777 13.653 1.00 . A A . 208 GLU CA 1 1
1 1389 1 1 90 GLU CB C 7.593 -0.106 14.481 1.00 . A A . 208 GLU CB 1 1
1 1390 1 1 90 GLU CD C 9.993 -1.003 14.786 1.00 . A A . 208 GLU CD 1 1
1 1391 1 1 90 GLU CG C 9.019 -0.218 13.916 1.00 . A A . 208 GLU CG 1 1
1 1392 1 1 90 GLU H H 7.411 0.509 11.708 1.00 . A A . 208 GLU H 1 1
1 1393 1 1 90 GLU HA H 5.644 0.660 14.095 1.00 . A A . 208 GLU HA 1 1
1 1394 1 1 90 GLU HB2 H 7.641 0.301 15.490 1.00 . A A . 208 GLU HB2 1 1
1 1395 1 1 90 GLU HB3 H 7.169 -1.109 14.544 1.00 . A A . 208 GLU HB3 1 1
1 1396 1 1 90 GLU HG2 H 8.954 -0.725 12.958 1.00 . A A . 208 GLU HG2 1 1
1 1397 1 1 90 GLU HG3 H 9.441 0.775 13.779 1.00 . A A . 208 GLU HG3 1 1
1 1398 1 1 90 GLU N N 6.583 0.371 12.264 1.00 . A A . 208 GLU N 1 1
1 1399 1 1 90 GLU O O 6.285 3.003 14.421 1.00 . A A . 208 GLU O 1 1
1 1400 1 1 90 GLU OE1 O 9.834 -1.020 16.026 1.00 . A A . 208 GLU OE1 1 1
1 1401 1 1 90 GLU OE2 O 10.975 -1.564 14.235 1.00 . A A . 208 GLU OE2 1 1
1 1402 1 1 91 ALA C C 9.283 4.391 11.731 1.00 . A A . 209 ALA C 1 1
1 1403 1 1 91 ALA CA C 8.351 4.116 12.900 1.00 . A A . 209 ALA CA 1 1
1 1404 1 1 91 ALA CB C 9.062 4.492 14.202 1.00 . A A . 209 ALA CB 1 1
1 1405 1 1 91 ALA H H 8.507 2.091 12.314 1.00 . A A . 209 ALA H 1 1
1 1406 1 1 91 ALA HA H 7.449 4.710 12.786 1.00 . A A . 209 ALA HA 1 1
1 1407 1 1 91 ALA HB1 H 8.357 4.478 15.028 1.00 . A A . 209 ALA HB1 1 1
1 1408 1 1 91 ALA HB2 H 9.860 3.777 14.392 1.00 . A A . 209 ALA HB2 1 1
1 1409 1 1 91 ALA HB3 H 9.483 5.495 14.114 1.00 . A A . 209 ALA HB3 1 1
1 1410 1 1 91 ALA N N 7.963 2.717 12.925 1.00 . A A . 209 ALA N 1 1
1 1411 1 1 91 ALA O O 10.098 3.553 11.345 1.00 . A A . 209 ALA O 1 1
1 1412 1 1 92 PHE C C 10.195 7.534 10.083 1.00 . A A . 210 PHE C 1 1
1 1413 1 1 92 PHE CA C 10.003 6.023 10.055 1.00 . A A . 210 PHE CA 1 1
1 1414 1 1 92 PHE CB C 9.339 5.539 8.772 1.00 . A A . 210 PHE CB 1 1
1 1415 1 1 92 PHE CD1 C 6.804 5.779 8.903 1.00 . A A . 210 PHE CD1 1 1
1 1416 1 1 92 PHE CD2 C 8.106 7.361 7.593 1.00 . A A . 210 PHE CD2 1 1
1 1417 1 1 92 PHE CE1 C 5.622 6.434 8.505 1.00 . A A . 210 PHE CE1 1 1
1 1418 1 1 92 PHE CE2 C 6.936 8.018 7.206 1.00 . A A . 210 PHE CE2 1 1
1 1419 1 1 92 PHE CG C 8.047 6.238 8.424 1.00 . A A . 210 PHE CG 1 1
1 1420 1 1 92 PHE CZ C 5.690 7.537 7.641 1.00 . A A . 210 PHE CZ 1 1
1 1421 1 1 92 PHE H H 8.518 6.271 11.535 1.00 . A A . 210 PHE H 1 1
1 1422 1 1 92 PHE HA H 10.984 5.551 10.123 1.00 . A A . 210 PHE HA 1 1
1 1423 1 1 92 PHE HB2 H 10.043 5.661 7.947 1.00 . A A . 210 PHE HB2 1 1
1 1424 1 1 92 PHE HB3 H 9.143 4.477 8.869 1.00 . A A . 210 PHE HB3 1 1
1 1425 1 1 92 PHE HD1 H 6.757 4.915 9.552 1.00 . A A . 210 PHE HD1 1 1
1 1426 1 1 92 PHE HD2 H 9.059 7.730 7.256 1.00 . A A . 210 PHE HD2 1 1
1 1427 1 1 92 PHE HE1 H 4.650 6.108 8.842 1.00 . A A . 210 PHE HE1 1 1
1 1428 1 1 92 PHE HE2 H 7.014 8.903 6.591 1.00 . A A . 210 PHE HE2 1 1
1 1429 1 1 92 PHE HZ H 4.790 8.042 7.327 1.00 . A A . 210 PHE HZ 1 1
1 1430 1 1 92 PHE N N 9.197 5.601 11.188 1.00 . A A . 210 PHE N 1 1
1 1431 1 1 92 PHE O O 9.653 8.207 10.965 1.00 . A A . 210 PHE O 1 1
1 1432 1 1 93 ALA C C 10.634 10.180 7.839 1.00 . A A . 211 ALA C 1 1
1 1433 1 1 93 ALA CA C 11.289 9.497 9.048 1.00 . A A . 211 ALA CA 1 1
1 1434 1 1 93 ALA CB C 12.807 9.670 8.970 1.00 . A A . 211 ALA CB 1 1
1 1435 1 1 93 ALA H H 11.369 7.419 8.462 1.00 . A A . 211 ALA H 1 1
1 1436 1 1 93 ALA HA H 10.954 9.996 9.956 1.00 . A A . 211 ALA HA 1 1
1 1437 1 1 93 ALA HB1 H 13.065 10.720 9.101 1.00 . A A . 211 ALA HB1 1 1
1 1438 1 1 93 ALA HB2 H 13.298 9.093 9.749 1.00 . A A . 211 ALA HB2 1 1
1 1439 1 1 93 ALA HB3 H 13.165 9.339 7.993 1.00 . A A . 211 ALA HB3 1 1
1 1440 1 1 93 ALA N N 10.982 8.064 9.147 1.00 . A A . 211 ALA N 1 1
1 1441 1 1 93 ALA O O 10.679 9.642 6.736 1.00 . A A . 211 ALA O 1 1
1 1442 1 1 94 VAL C C 9.978 13.605 6.992 1.00 . A A . 212 VAL C 1 1
1 1443 1 1 94 VAL CA C 9.436 12.186 6.999 1.00 . A A . 212 VAL CA 1 1
1 1444 1 1 94 VAL CB C 7.904 12.192 7.203 1.00 . A A . 212 VAL CB 1 1
1 1445 1 1 94 VAL CG1 C 7.367 12.762 8.540 1.00 . A A . 212 VAL CG1 1 1
1 1446 1 1 94 VAL CG2 C 7.261 12.973 6.060 1.00 . A A . 212 VAL CG2 1 1
1 1447 1 1 94 VAL H H 10.066 11.787 8.955 1.00 . A A . 212 VAL H 1 1
1 1448 1 1 94 VAL HA H 9.649 11.766 6.018 1.00 . A A . 212 VAL HA 1 1
1 1449 1 1 94 VAL HB H 7.560 11.164 7.120 1.00 . A A . 212 VAL HB 1 1
1 1450 1 1 94 VAL HG11 H 6.300 12.961 8.455 1.00 . A A . 212 VAL HG11 1 1
1 1451 1 1 94 VAL HG12 H 7.542 12.094 9.370 1.00 . A A . 212 VAL HG12 1 1
1 1452 1 1 94 VAL HG13 H 7.854 13.690 8.802 1.00 . A A . 212 VAL HG13 1 1
1 1453 1 1 94 VAL HG21 H 7.656 12.599 5.117 1.00 . A A . 212 VAL HG21 1 1
1 1454 1 1 94 VAL HG22 H 6.180 12.844 6.081 1.00 . A A . 212 VAL HG22 1 1
1 1455 1 1 94 VAL HG23 H 7.488 14.036 6.124 1.00 . A A . 212 VAL HG23 1 1
1 1456 1 1 94 VAL N N 10.089 11.385 8.029 1.00 . A A . 212 VAL N 1 1
1 1457 1 1 94 VAL O O 10.050 14.226 8.048 1.00 . A A . 212 VAL O 1 1
1 1458 1 1 95 GLU C C 9.630 16.406 5.895 1.00 . A A . 213 GLU C 1 1
1 1459 1 1 95 GLU CA C 10.848 15.483 5.711 1.00 . A A . 213 GLU CA 1 1
1 1460 1 1 95 GLU CB C 11.555 15.688 4.361 1.00 . A A . 213 GLU CB 1 1
1 1461 1 1 95 GLU CD C 13.146 17.233 3.058 1.00 . A A . 213 GLU CD 1 1
1 1462 1 1 95 GLU CG C 12.200 17.075 4.258 1.00 . A A . 213 GLU CG 1 1
1 1463 1 1 95 GLU H H 10.292 13.553 4.984 1.00 . A A . 213 GLU H 1 1
1 1464 1 1 95 GLU HA H 11.565 15.679 6.504 1.00 . A A . 213 GLU HA 1 1
1 1465 1 1 95 GLU HB2 H 12.329 14.940 4.255 1.00 . A A . 213 GLU HB2 1 1
1 1466 1 1 95 GLU HB3 H 10.845 15.544 3.555 1.00 . A A . 213 GLU HB3 1 1
1 1467 1 1 95 GLU HG2 H 11.411 17.825 4.189 1.00 . A A . 213 GLU HG2 1 1
1 1468 1 1 95 GLU HG3 H 12.774 17.250 5.172 1.00 . A A . 213 GLU HG3 1 1
1 1469 1 1 95 GLU N N 10.363 14.117 5.831 1.00 . A A . 213 GLU N 1 1
1 1470 1 1 95 GLU O O 8.729 16.428 5.060 1.00 . A A . 213 GLU O 1 1
1 1471 1 1 95 GLU OE1 O 12.690 17.554 1.935 1.00 . A A . 213 GLU OE1 1 1
1 1472 1 1 95 GLU OE2 O 14.379 17.182 3.257 1.00 . A A . 213 GLU OE2 1 1
1 1473 1 1 96 ILE C C 9.079 19.390 7.578 1.00 . A A . 214 ILE C 1 1
1 1474 1 1 96 ILE CA C 8.446 18.033 7.336 1.00 . A A . 214 ILE CA 1 1
1 1475 1 1 96 ILE CB C 7.587 17.557 8.526 1.00 . A A . 214 ILE CB 1 1
1 1476 1 1 96 ILE CD1 C 5.788 16.353 7.088 1.00 . A A . 214 ILE CD1 1 1
1 1477 1 1 96 ILE CG1 C 6.856 16.249 8.182 1.00 . A A . 214 ILE CG1 1 1
1 1478 1 1 96 ILE CG2 C 6.575 18.625 8.986 1.00 . A A . 214 ILE CG2 1 1
1 1479 1 1 96 ILE H H 10.298 17.037 7.695 1.00 . A A . 214 ILE H 1 1
1 1480 1 1 96 ILE HA H 7.802 18.129 6.461 1.00 . A A . 214 ILE HA 1 1
1 1481 1 1 96 ILE HB H 8.253 17.350 9.364 1.00 . A A . 214 ILE HB 1 1
1 1482 1 1 96 ILE HD11 H 5.350 15.368 6.944 1.00 . A A . 214 ILE HD11 1 1
1 1483 1 1 96 ILE HD12 H 5.002 17.047 7.379 1.00 . A A . 214 ILE HD12 1 1
1 1484 1 1 96 ILE HD13 H 6.237 16.685 6.150 1.00 . A A . 214 ILE HD13 1 1
1 1485 1 1 96 ILE HG12 H 7.605 15.540 7.842 1.00 . A A . 214 ILE HG12 1 1
1 1486 1 1 96 ILE HG13 H 6.391 15.853 9.087 1.00 . A A . 214 ILE HG13 1 1
1 1487 1 1 96 ILE HG21 H 6.029 19.019 8.129 1.00 . A A . 214 ILE HG21 1 1
1 1488 1 1 96 ILE HG22 H 5.864 18.180 9.680 1.00 . A A . 214 ILE HG22 1 1
1 1489 1 1 96 ILE HG23 H 7.099 19.440 9.489 1.00 . A A . 214 ILE HG23 1 1
1 1490 1 1 96 ILE N N 9.532 17.098 7.030 1.00 . A A . 214 ILE N 1 1
1 1491 1 1 96 ILE O O 9.831 19.555 8.535 1.00 . A A . 214 ILE O 1 1
1 1492 1 1 97 ASN C C 10.759 21.714 6.824 1.00 . A A . 215 ASN C 1 1
1 1493 1 1 97 ASN CA C 9.225 21.749 6.880 1.00 . A A . 215 ASN CA 1 1
1 1494 1 1 97 ASN CB C 8.723 22.512 8.125 1.00 . A A . 215 ASN CB 1 1
1 1495 1 1 97 ASN CG C 7.341 23.116 7.989 1.00 . A A . 215 ASN CG 1 1
1 1496 1 1 97 ASN H H 8.076 20.171 6.008 1.00 . A A . 215 ASN H 1 1
1 1497 1 1 97 ASN HA H 8.871 22.262 5.992 1.00 . A A . 215 ASN HA 1 1
1 1498 1 1 97 ASN HB2 H 8.797 21.875 9.007 1.00 . A A . 215 ASN HB2 1 1
1 1499 1 1 97 ASN HB3 H 9.385 23.360 8.295 1.00 . A A . 215 ASN HB3 1 1
1 1500 1 1 97 ASN HD21 H 6.382 21.359 8.354 1.00 . A A . 215 ASN HD21 1 1
1 1501 1 1 97 ASN HD22 H 5.379 22.804 8.068 1.00 . A A . 215 ASN HD22 1 1
1 1502 1 1 97 ASN N N 8.692 20.390 6.783 1.00 . A A . 215 ASN N 1 1
1 1503 1 1 97 ASN ND2 N 6.285 22.346 8.169 1.00 . A A . 215 ASN ND2 1 1
1 1504 1 1 97 ASN O O 11.439 22.336 7.646 1.00 . A A . 215 ASN O 1 1
1 1505 1 1 97 ASN OD1 O 7.187 24.320 7.819 1.00 . A A . 215 ASN OD1 1 1
1 1506 1 1 98 ASP C C 13.444 20.085 6.814 1.00 . A A . 216 ASP C 1 1
1 1507 1 1 98 ASP CA C 12.726 20.753 5.636 1.00 . A A . 216 ASP CA 1 1
1 1508 1 1 98 ASP CB C 13.395 22.062 5.168 1.00 . A A . 216 ASP CB 1 1
1 1509 1 1 98 ASP CG C 13.052 22.360 3.716 1.00 . A A . 216 ASP CG 1 1
1 1510 1 1 98 ASP H H 10.638 20.473 5.256 1.00 . A A . 216 ASP H 1 1
1 1511 1 1 98 ASP HA H 12.821 20.053 4.804 1.00 . A A . 216 ASP HA 1 1
1 1512 1 1 98 ASP HB2 H 13.093 22.901 5.794 1.00 . A A . 216 ASP HB2 1 1
1 1513 1 1 98 ASP HB3 H 14.479 21.973 5.241 1.00 . A A . 216 ASP HB3 1 1
1 1514 1 1 98 ASP N N 11.292 20.936 5.880 1.00 . A A . 216 ASP N 1 1
1 1515 1 1 98 ASP O O 14.675 20.060 6.862 1.00 . A A . 216 ASP O 1 1
1 1516 1 1 98 ASP OD1 O 13.711 21.786 2.823 1.00 . A A . 216 ASP OD1 1 1
1 1517 1 1 98 ASP OD2 O 12.101 23.134 3.466 1.00 . A A . 216 ASP OD2 1 1
1 1518 1 1 99 ASP C C 12.719 17.404 8.986 1.00 . A A . 217 ASP C 1 1
1 1519 1 1 99 ASP CA C 13.285 18.826 8.923 1.00 . A A . 217 ASP CA 1 1
1 1520 1 1 99 ASP CB C 12.983 19.613 10.216 1.00 . A A . 217 ASP CB 1 1
1 1521 1 1 99 ASP CG C 14.203 20.189 10.933 1.00 . A A . 217 ASP CG 1 1
1 1522 1 1 99 ASP H H 11.685 19.574 7.689 1.00 . A A . 217 ASP H 1 1
1 1523 1 1 99 ASP HA H 14.364 18.746 8.807 1.00 . A A . 217 ASP HA 1 1
1 1524 1 1 99 ASP HB2 H 12.277 20.416 10.007 1.00 . A A . 217 ASP HB2 1 1
1 1525 1 1 99 ASP HB3 H 12.515 18.945 10.931 1.00 . A A . 217 ASP HB3 1 1
1 1526 1 1 99 ASP N N 12.703 19.512 7.767 1.00 . A A . 217 ASP N 1 1
1 1527 1 1 99 ASP O O 11.509 17.218 9.092 1.00 . A A . 217 ASP O 1 1
1 1528 1 1 99 ASP OD1 O 15.290 19.565 10.930 1.00 . A A . 217 ASP OD1 1 1
1 1529 1 1 99 ASP OD2 O 14.044 21.244 11.600 1.00 . A A . 217 ASP OD2 1 1
1 1530 1 1 100 PHE C C 12.545 14.672 10.414 1.00 . A A . 218 PHE C 1 1
1 1531 1 1 100 PHE CA C 13.101 14.983 9.023 1.00 . A A . 218 PHE CA 1 1
1 1532 1 1 100 PHE CB C 14.191 13.986 8.623 1.00 . A A . 218 PHE CB 1 1
1 1533 1 1 100 PHE CD1 C 14.929 14.445 6.237 1.00 . A A . 218 PHE CD1 1 1
1 1534 1 1 100 PHE CD2 C 13.362 12.635 6.677 1.00 . A A . 218 PHE CD2 1 1
1 1535 1 1 100 PHE CE1 C 14.870 14.154 4.864 1.00 . A A . 218 PHE CE1 1 1
1 1536 1 1 100 PHE CE2 C 13.289 12.357 5.307 1.00 . A A . 218 PHE CE2 1 1
1 1537 1 1 100 PHE CG C 14.184 13.675 7.146 1.00 . A A . 218 PHE CG 1 1
1 1538 1 1 100 PHE CZ C 14.052 13.110 4.401 1.00 . A A . 218 PHE CZ 1 1
1 1539 1 1 100 PHE H H 14.559 16.556 8.858 1.00 . A A . 218 PHE H 1 1
1 1540 1 1 100 PHE HA H 12.296 14.873 8.306 1.00 . A A . 218 PHE HA 1 1
1 1541 1 1 100 PHE HB2 H 15.175 14.331 8.946 1.00 . A A . 218 PHE HB2 1 1
1 1542 1 1 100 PHE HB3 H 13.977 13.045 9.125 1.00 . A A . 218 PHE HB3 1 1
1 1543 1 1 100 PHE HD1 H 15.527 15.275 6.577 1.00 . A A . 218 PHE HD1 1 1
1 1544 1 1 100 PHE HD2 H 12.759 12.065 7.362 1.00 . A A . 218 PHE HD2 1 1
1 1545 1 1 100 PHE HE1 H 15.427 14.757 4.160 1.00 . A A . 218 PHE HE1 1 1
1 1546 1 1 100 PHE HE2 H 12.622 11.591 4.946 1.00 . A A . 218 PHE HE2 1 1
1 1547 1 1 100 PHE HZ H 13.957 12.929 3.340 1.00 . A A . 218 PHE HZ 1 1
1 1548 1 1 100 PHE N N 13.564 16.370 8.956 1.00 . A A . 218 PHE N 1 1
1 1549 1 1 100 PHE O O 13.297 14.680 11.393 1.00 . A A . 218 PHE O 1 1
1 1550 1 1 101 LYS C C 10.098 12.602 11.824 1.00 . A A . 219 LYS C 1 1
1 1551 1 1 101 LYS CA C 10.531 14.059 11.736 1.00 . A A . 219 LYS CA 1 1
1 1552 1 1 101 LYS CB C 9.326 14.998 11.932 1.00 . A A . 219 LYS CB 1 1
1 1553 1 1 101 LYS CD C 10.781 16.823 13.000 1.00 . A A . 219 LYS CD 1 1
1 1554 1 1 101 LYS CE C 11.000 18.331 13.108 1.00 . A A . 219 LYS CE 1 1
1 1555 1 1 101 LYS CG C 9.669 16.495 12.000 1.00 . A A . 219 LYS CG 1 1
1 1556 1 1 101 LYS H H 10.719 14.398 9.635 1.00 . A A . 219 LYS H 1 1
1 1557 1 1 101 LYS HA H 11.231 14.233 12.542 1.00 . A A . 219 LYS HA 1 1
1 1558 1 1 101 LYS HB2 H 8.617 14.842 11.117 1.00 . A A . 219 LYS HB2 1 1
1 1559 1 1 101 LYS HB3 H 8.826 14.726 12.864 1.00 . A A . 219 LYS HB3 1 1
1 1560 1 1 101 LYS HD2 H 10.523 16.427 13.982 1.00 . A A . 219 LYS HD2 1 1
1 1561 1 1 101 LYS HD3 H 11.705 16.364 12.658 1.00 . A A . 219 LYS HD3 1 1
1 1562 1 1 101 LYS HE2 H 10.975 18.771 12.110 1.00 . A A . 219 LYS HE2 1 1
1 1563 1 1 101 LYS HE3 H 10.195 18.768 13.697 1.00 . A A . 219 LYS HE3 1 1
1 1564 1 1 101 LYS HG2 H 9.963 16.843 11.012 1.00 . A A . 219 LYS HG2 1 1
1 1565 1 1 101 LYS HG3 H 8.773 17.036 12.289 1.00 . A A . 219 LYS HG3 1 1
1 1566 1 1 101 LYS HZ1 H 12.392 19.628 13.899 1.00 . A A . 219 LYS HZ1 1 1
1 1567 1 1 101 LYS HZ2 H 13.063 18.278 13.185 1.00 . A A . 219 LYS HZ2 1 1
1 1568 1 1 101 LYS HZ3 H 12.334 18.211 14.677 1.00 . A A . 219 LYS HZ3 1 1
1 1569 1 1 101 LYS N N 11.245 14.370 10.503 1.00 . A A . 219 LYS N 1 1
1 1570 1 1 101 LYS NZ N 12.293 18.630 13.752 1.00 . A A . 219 LYS NZ 1 1
1 1571 1 1 101 LYS O O 9.723 11.958 10.839 1.00 . A A . 219 LYS O 1 1
1 1572 1 1 102 LEU C C 8.241 10.544 13.477 1.00 . A A . 220 LEU C 1 1
1 1573 1 1 102 LEU CA C 9.751 10.714 13.384 1.00 . A A . 220 LEU CA 1 1
1 1574 1 1 102 LEU CB C 10.342 10.385 14.768 1.00 . A A . 220 LEU CB 1 1
1 1575 1 1 102 LEU CD1 C 9.234 8.299 15.751 1.00 . A A . 220 LEU CD1 1 1
1 1576 1 1 102 LEU CD2 C 11.135 8.108 14.117 1.00 . A A . 220 LEU CD2 1 1
1 1577 1 1 102 LEU CG C 10.515 8.938 15.221 1.00 . A A . 220 LEU CG 1 1
1 1578 1 1 102 LEU H H 10.444 12.693 13.794 1.00 . A A . 220 LEU H 1 1
1 1579 1 1 102 LEU HA H 10.164 10.050 12.627 1.00 . A A . 220 LEU HA 1 1
1 1580 1 1 102 LEU HB2 H 11.322 10.857 14.841 1.00 . A A . 220 LEU HB2 1 1
1 1581 1 1 102 LEU HB3 H 9.673 10.812 15.506 1.00 . A A . 220 LEU HB3 1 1
1 1582 1 1 102 LEU HD11 H 9.480 7.337 16.199 1.00 . A A . 220 LEU HD11 1 1
1 1583 1 1 102 LEU HD12 H 8.518 8.148 14.950 1.00 . A A . 220 LEU HD12 1 1
1 1584 1 1 102 LEU HD13 H 8.799 8.942 16.519 1.00 . A A . 220 LEU HD13 1 1
1 1585 1 1 102 LEU HD21 H 10.416 7.891 13.329 1.00 . A A . 220 LEU HD21 1 1
1 1586 1 1 102 LEU HD22 H 11.487 7.184 14.552 1.00 . A A . 220 LEU HD22 1 1
1 1587 1 1 102 LEU HD23 H 11.983 8.659 13.712 1.00 . A A . 220 LEU HD23 1 1
1 1588 1 1 102 LEU HG H 11.220 8.953 16.053 1.00 . A A . 220 LEU HG 1 1
1 1589 1 1 102 LEU N N 10.116 12.086 13.050 1.00 . A A . 220 LEU N 1 1
1 1590 1 1 102 LEU O O 7.577 11.291 14.198 1.00 . A A . 220 LEU O 1 1
1 1591 1 1 103 ALA C C 6.159 7.852 13.448 1.00 . A A . 221 ALA C 1 1
1 1592 1 1 103 ALA CA C 6.269 9.235 12.828 1.00 . A A . 221 ALA CA 1 1
1 1593 1 1 103 ALA CB C 5.631 9.268 11.450 1.00 . A A . 221 ALA CB 1 1
1 1594 1 1 103 ALA H H 8.276 8.966 12.203 1.00 . A A . 221 ALA H 1 1
1 1595 1 1 103 ALA HA H 5.755 9.953 13.463 1.00 . A A . 221 ALA HA 1 1
1 1596 1 1 103 ALA HB1 H 4.553 9.140 11.544 1.00 . A A . 221 ALA HB1 1 1
1 1597 1 1 103 ALA HB2 H 5.840 10.239 11.012 1.00 . A A . 221 ALA HB2 1 1
1 1598 1 1 103 ALA HB3 H 6.038 8.477 10.819 1.00 . A A . 221 ALA HB3 1 1
1 1599 1 1 103 ALA N N 7.690 9.552 12.785 1.00 . A A . 221 ALA N 1 1
1 1600 1 1 103 ALA O O 6.974 6.979 13.136 1.00 . A A . 221 ALA O 1 1
1 1601 1 1 104 THR C C 3.502 5.883 14.768 1.00 . A A . 222 THR C 1 1
1 1602 1 1 104 THR CA C 4.934 6.362 14.967 1.00 . A A . 222 THR CA 1 1
1 1603 1 1 104 THR CB C 5.254 6.513 16.475 1.00 . A A . 222 THR CB 1 1
1 1604 1 1 104 THR CG2 C 6.605 5.896 16.822 1.00 . A A . 222 THR CG2 1 1
1 1605 1 1 104 THR H H 4.505 8.393 14.499 1.00 . A A . 222 THR H 1 1
1 1606 1 1 104 THR HA H 5.596 5.605 14.543 1.00 . A A . 222 THR HA 1 1
1 1607 1 1 104 THR HB H 4.495 5.981 17.049 1.00 . A A . 222 THR HB 1 1
1 1608 1 1 104 THR HG1 H 5.125 7.839 17.873 1.00 . A A . 222 THR HG1 1 1
1 1609 1 1 104 THR HG21 H 6.569 4.821 16.645 1.00 . A A . 222 THR HG21 1 1
1 1610 1 1 104 THR HG22 H 6.832 6.069 17.874 1.00 . A A . 222 THR HG22 1 1
1 1611 1 1 104 THR HG23 H 7.381 6.338 16.203 1.00 . A A . 222 THR HG23 1 1
1 1612 1 1 104 THR N N 5.149 7.631 14.281 1.00 . A A . 222 THR N 1 1
1 1613 1 1 104 THR O O 2.563 6.689 14.773 1.00 . A A . 222 THR O 1 1
1 1614 1 1 104 THR OG1 O 5.274 7.865 16.912 1.00 . A A . 222 THR OG1 1 1
1 1615 1 1 105 LYS C C 1.046 4.358 15.582 1.00 . A A . 223 LYS C 1 1
1 1616 1 1 105 LYS CA C 2.002 3.966 14.455 1.00 . A A . 223 LYS CA 1 1
1 1617 1 1 105 LYS CB C 2.087 2.426 14.366 1.00 . A A . 223 LYS CB 1 1
1 1618 1 1 105 LYS CD C 0.673 0.469 13.485 1.00 . A A . 223 LYS CD 1 1
1 1619 1 1 105 LYS CE C 0.158 -0.692 14.312 1.00 . A A . 223 LYS CE 1 1
1 1620 1 1 105 LYS CG C 0.685 1.796 14.255 1.00 . A A . 223 LYS CG 1 1
1 1621 1 1 105 LYS H H 4.133 3.952 14.620 1.00 . A A . 223 LYS H 1 1
1 1622 1 1 105 LYS HA H 1.610 4.328 13.512 1.00 . A A . 223 LYS HA 1 1
1 1623 1 1 105 LYS HB2 H 2.688 2.160 13.495 1.00 . A A . 223 LYS HB2 1 1
1 1624 1 1 105 LYS HB3 H 2.558 2.002 15.253 1.00 . A A . 223 LYS HB3 1 1
1 1625 1 1 105 LYS HD2 H 0.034 0.566 12.608 1.00 . A A . 223 LYS HD2 1 1
1 1626 1 1 105 LYS HD3 H 1.670 0.223 13.121 1.00 . A A . 223 LYS HD3 1 1
1 1627 1 1 105 LYS HE2 H 0.175 -1.564 13.661 1.00 . A A . 223 LYS HE2 1 1
1 1628 1 1 105 LYS HE3 H 0.838 -0.816 15.154 1.00 . A A . 223 LYS HE3 1 1
1 1629 1 1 105 LYS HG2 H 0.251 1.692 15.254 1.00 . A A . 223 LYS HG2 1 1
1 1630 1 1 105 LYS HG3 H 0.028 2.466 13.714 1.00 . A A . 223 LYS HG3 1 1
1 1631 1 1 105 LYS HZ1 H -1.809 -0.073 14.057 1.00 . A A . 223 LYS HZ1 1 1
1 1632 1 1 105 LYS HZ2 H -1.252 0.102 15.610 1.00 . A A . 223 LYS HZ2 1 1
1 1633 1 1 105 LYS HZ3 H -1.644 -1.381 15.030 1.00 . A A . 223 LYS HZ3 1 1
1 1634 1 1 105 LYS N N 3.324 4.562 14.630 1.00 . A A . 223 LYS N 1 1
1 1635 1 1 105 LYS NZ N -1.226 -0.488 14.784 1.00 . A A . 223 LYS NZ 1 1
1 1636 1 1 105 LYS O O 1.467 4.447 16.740 1.00 . A A . 223 LYS O 1 1
1 1637 1 1 106 VAL C C -2.512 4.205 15.642 1.00 . A A . 224 VAL C 1 1
1 1638 1 1 106 VAL CA C -1.294 4.988 16.154 1.00 . A A . 224 VAL CA 1 1
1 1639 1 1 106 VAL CB C -1.456 6.508 16.365 1.00 . A A . 224 VAL CB 1 1
1 1640 1 1 106 VAL CG1 C -1.951 7.223 15.118 1.00 . A A . 224 VAL CG1 1 1
1 1641 1 1 106 VAL CG2 C -2.361 6.849 17.557 1.00 . A A . 224 VAL CG2 1 1
1 1642 1 1 106 VAL H H -0.496 4.566 14.278 1.00 . A A . 224 VAL H 1 1
1 1643 1 1 106 VAL HA H -1.043 4.562 17.112 1.00 . A A . 224 VAL HA 1 1
1 1644 1 1 106 VAL HB H -0.472 6.910 16.596 1.00 . A A . 224 VAL HB 1 1
1 1645 1 1 106 VAL HG11 H -1.257 7.030 14.303 1.00 . A A . 224 VAL HG11 1 1
1 1646 1 1 106 VAL HG12 H -2.948 6.878 14.845 1.00 . A A . 224 VAL HG12 1 1
1 1647 1 1 106 VAL HG13 H -2.003 8.297 15.297 1.00 . A A . 224 VAL HG13 1 1
1 1648 1 1 106 VAL HG21 H -3.400 6.594 17.347 1.00 . A A . 224 VAL HG21 1 1
1 1649 1 1 106 VAL HG22 H -2.023 6.321 18.448 1.00 . A A . 224 VAL HG22 1 1
1 1650 1 1 106 VAL HG23 H -2.311 7.921 17.755 1.00 . A A . 224 VAL HG23 1 1
1 1651 1 1 106 VAL N N -0.204 4.660 15.248 1.00 . A A . 224 VAL N 1 1
1 1652 1 1 106 VAL O O -2.528 3.757 14.494 1.00 . A A . 224 VAL O 1 1
1 1653 1 1 107 GLY C C -5.913 4.170 15.687 1.00 . A A . 225 GLY C 1 1
1 1654 1 1 107 GLY CA C -4.743 3.280 16.096 1.00 . A A . 225 GLY CA 1 1
1 1655 1 1 107 GLY H H -3.482 4.390 17.403 1.00 . A A . 225 GLY H 1 1
1 1656 1 1 107 GLY HA2 H -4.532 2.615 15.262 1.00 . A A . 225 GLY HA2 1 1
1 1657 1 1 107 GLY HA3 H -5.052 2.675 16.944 1.00 . A A . 225 GLY HA3 1 1
1 1658 1 1 107 GLY N N -3.535 4.012 16.471 1.00 . A A . 225 GLY N 1 1
1 1659 1 1 107 GLY O O -7.037 3.682 15.577 1.00 . A A . 225 GLY O 1 1
1 1660 1 1 108 ASN C C -6.164 7.392 14.128 1.00 . A A . 226 ASN C 1 1
1 1661 1 1 108 ASN CA C -6.742 6.428 15.134 1.00 . A A . 226 ASN CA 1 1
1 1662 1 1 108 ASN CB C -7.257 7.172 16.367 1.00 . A A . 226 ASN CB 1 1
1 1663 1 1 108 ASN CG C -8.081 8.375 15.948 1.00 . A A . 226 ASN CG 1 1
1 1664 1 1 108 ASN H H -4.766 5.821 15.603 1.00 . A A . 226 ASN H 1 1
1 1665 1 1 108 ASN HA H -7.597 5.929 14.680 1.00 . A A . 226 ASN HA 1 1
1 1666 1 1 108 ASN HB2 H -7.879 6.503 16.961 1.00 . A A . 226 ASN HB2 1 1
1 1667 1 1 108 ASN HB3 H -6.416 7.509 16.975 1.00 . A A . 226 ASN HB3 1 1
1 1668 1 1 108 ASN HD21 H -6.419 9.416 15.747 1.00 . A A . 226 ASN HD21 1 1
1 1669 1 1 108 ASN HD22 H -7.892 10.366 15.487 1.00 . A A . 226 ASN HD22 1 1
1 1670 1 1 108 ASN N N -5.707 5.471 15.511 1.00 . A A . 226 ASN N 1 1
1 1671 1 1 108 ASN ND2 N -7.434 9.510 15.783 1.00 . A A . 226 ASN ND2 1 1
1 1672 1 1 108 ASN O O -6.655 7.414 12.981 1.00 . A A . 226 ASN O 1 1
1 1673 1 1 108 ASN OD1 O -9.294 8.278 15.769 1.00 . A A . 226 ASN OD1 1 1
2 1674 1 1 1 ASP C C 2.535 1.412 -1.609 1.00 . A A . 119 ASP C 1 1
2 1675 1 1 1 ASP CA C 2.093 -0.001 -1.242 1.00 . A A . 119 ASP CA 1 1
2 1676 1 1 1 ASP CB C 1.262 -0.600 -2.377 1.00 . A A . 119 ASP CB 1 1
2 1677 1 1 1 ASP CG C 2.087 -1.474 -3.300 1.00 . A A . 119 ASP CG 1 1
2 1678 1 1 1 ASP H1 H 1.806 0.000 0.856 1.00 . A A . 119 ASP H1 1 1
2 1679 1 1 1 ASP HA H 2.971 -0.611 -1.090 1.00 . A A . 119 ASP HA 1 1
2 1680 1 1 1 ASP HB2 H 0.469 -1.202 -1.956 1.00 . A A . 119 ASP HB2 1 1
2 1681 1 1 1 ASP HB3 H 0.829 0.201 -2.959 1.00 . A A . 119 ASP HB3 1 1
2 1682 1 1 1 ASP N N 1.328 0.000 0.000 1.00 . A A . 119 ASP N 1 1
2 1683 1 1 1 ASP O O 3.424 1.599 -2.439 1.00 . A A . 119 ASP O 1 1
2 1684 1 1 1 ASP OD1 O 2.379 -2.628 -2.922 1.00 . A A . 119 ASP OD1 1 1
2 1685 1 1 1 ASP OD2 O 2.441 -1.005 -4.402 1.00 . A A . 119 ASP OD2 1 1
2 1686 1 1 2 ASN C C 1.686 4.704 -0.148 1.00 . A A . 120 ASN C 1 1
2 1687 1 1 2 ASN CA C 2.234 3.801 -1.249 1.00 . A A . 120 ASN CA 1 1
2 1688 1 1 2 ASN CB C 1.671 4.232 -2.605 1.00 . A A . 120 ASN CB 1 1
2 1689 1 1 2 ASN CG C 0.395 3.493 -2.963 1.00 . A A . 120 ASN CG 1 1
2 1690 1 1 2 ASN H H 1.206 2.192 -0.335 1.00 . A A . 120 ASN H 1 1
2 1691 1 1 2 ASN HA H 3.309 3.891 -1.270 1.00 . A A . 120 ASN HA 1 1
2 1692 1 1 2 ASN HB2 H 1.455 5.290 -2.578 1.00 . A A . 120 ASN HB2 1 1
2 1693 1 1 2 ASN HB3 H 2.405 4.037 -3.371 1.00 . A A . 120 ASN HB3 1 1
2 1694 1 1 2 ASN HD21 H -0.343 3.839 -1.149 1.00 . A A . 120 ASN HD21 1 1
2 1695 1 1 2 ASN HD22 H -1.365 2.947 -2.218 1.00 . A A . 120 ASN HD22 1 1
2 1696 1 1 2 ASN N N 1.906 2.404 -0.986 1.00 . A A . 120 ASN N 1 1
2 1697 1 1 2 ASN ND2 N -0.531 3.419 -2.014 1.00 . A A . 120 ASN ND2 1 1
2 1698 1 1 2 ASN O O 0.516 4.608 0.224 1.00 . A A . 120 ASN O 1 1
2 1699 1 1 2 ASN OD1 O 0.245 2.996 -4.079 1.00 . A A . 120 ASN OD1 1 1
2 1700 1 1 3 PHE C C 0.984 7.386 0.973 1.00 . A A . 121 PHE C 1 1
2 1701 1 1 3 PHE CA C 2.142 6.502 1.428 1.00 . A A . 121 PHE CA 1 1
2 1702 1 1 3 PHE CB C 3.329 7.372 1.848 1.00 . A A . 121 PHE CB 1 1
2 1703 1 1 3 PHE CD1 C 5.401 5.976 1.624 1.00 . A A . 121 PHE CD1 1 1
2 1704 1 1 3 PHE CD2 C 4.599 6.469 3.814 1.00 . A A . 121 PHE CD2 1 1
2 1705 1 1 3 PHE CE1 C 6.448 5.255 2.166 1.00 . A A . 121 PHE CE1 1 1
2 1706 1 1 3 PHE CE2 C 5.644 5.749 4.363 1.00 . A A . 121 PHE CE2 1 1
2 1707 1 1 3 PHE CG C 4.466 6.590 2.441 1.00 . A A . 121 PHE CG 1 1
2 1708 1 1 3 PHE CZ C 6.570 5.142 3.537 1.00 . A A . 121 PHE CZ 1 1
2 1709 1 1 3 PHE H H 3.460 5.610 0.031 1.00 . A A . 121 PHE H 1 1
2 1710 1 1 3 PHE HA H 1.820 5.914 2.274 1.00 . A A . 121 PHE HA 1 1
2 1711 1 1 3 PHE HB2 H 3.704 7.899 0.984 1.00 . A A . 121 PHE HB2 1 1
2 1712 1 1 3 PHE HB3 H 2.997 8.088 2.585 1.00 . A A . 121 PHE HB3 1 1
2 1713 1 1 3 PHE HD1 H 5.307 6.063 0.551 1.00 . A A . 121 PHE HD1 1 1
2 1714 1 1 3 PHE HD2 H 3.875 6.944 4.461 1.00 . A A . 121 PHE HD2 1 1
2 1715 1 1 3 PHE HE1 H 7.171 4.781 1.519 1.00 . A A . 121 PHE HE1 1 1
2 1716 1 1 3 PHE HE2 H 5.737 5.664 5.435 1.00 . A A . 121 PHE HE2 1 1
2 1717 1 1 3 PHE HZ H 7.387 4.579 3.964 1.00 . A A . 121 PHE HZ 1 1
2 1718 1 1 3 PHE N N 2.540 5.581 0.369 1.00 . A A . 121 PHE N 1 1
2 1719 1 1 3 PHE O O 0.887 7.747 -0.200 1.00 . A A . 121 PHE O 1 1
2 1720 1 1 4 VAL C C -1.453 9.401 2.821 1.00 . A A . 122 VAL C 1 1
2 1721 1 1 4 VAL CA C -1.044 8.572 1.609 1.00 . A A . 122 VAL CA 1 1
2 1722 1 1 4 VAL CB C -2.248 7.731 1.146 1.00 . A A . 122 VAL CB 1 1
2 1723 1 1 4 VAL CG1 C -3.463 8.618 0.917 1.00 . A A . 122 VAL CG1 1 1
2 1724 1 1 4 VAL CG2 C -1.901 6.952 -0.114 1.00 . A A . 122 VAL CG2 1 1
2 1725 1 1 4 VAL H H 0.238 7.412 2.828 1.00 . A A . 122 VAL H 1 1
2 1726 1 1 4 VAL HA H -0.768 9.240 0.805 1.00 . A A . 122 VAL HA 1 1
2 1727 1 1 4 VAL HB H -2.489 7.024 1.926 1.00 . A A . 122 VAL HB 1 1
2 1728 1 1 4 VAL HG11 H -3.820 8.991 1.865 1.00 . A A . 122 VAL HG11 1 1
2 1729 1 1 4 VAL HG12 H -3.188 9.448 0.282 1.00 . A A . 122 VAL HG12 1 1
2 1730 1 1 4 VAL HG13 H -4.243 8.043 0.440 1.00 . A A . 122 VAL HG13 1 1
2 1731 1 1 4 VAL HG21 H -2.804 6.549 -0.547 1.00 . A A . 122 VAL HG21 1 1
2 1732 1 1 4 VAL HG22 H -1.424 7.611 -0.825 1.00 . A A . 122 VAL HG22 1 1
2 1733 1 1 4 VAL HG23 H -1.229 6.145 0.136 1.00 . A A . 122 VAL HG23 1 1
2 1734 1 1 4 VAL N N 0.107 7.731 1.911 1.00 . A A . 122 VAL N 1 1
2 1735 1 1 4 VAL O O -1.779 8.856 3.876 1.00 . A A . 122 VAL O 1 1
2 1736 1 1 5 ILE C C -3.291 11.520 4.064 1.00 . A A . 123 ILE C 1 1
2 1737 1 1 5 ILE CA C -1.803 11.624 3.745 1.00 . A A . 123 ILE CA 1 1
2 1738 1 1 5 ILE CB C -1.466 13.086 3.398 1.00 . A A . 123 ILE CB 1 1
2 1739 1 1 5 ILE CD1 C 0.393 13.149 1.660 1.00 . A A . 123 ILE CD1 1 1
2 1740 1 1 5 ILE CG1 C 0.033 13.236 3.126 1.00 . A A . 123 ILE CG1 1 1
2 1741 1 1 5 ILE CG2 C -1.901 14.012 4.524 1.00 . A A . 123 ILE CG2 1 1
2 1742 1 1 5 ILE H H -1.164 11.094 1.799 1.00 . A A . 123 ILE H 1 1
2 1743 1 1 5 ILE HA H -1.238 11.344 4.622 1.00 . A A . 123 ILE HA 1 1
2 1744 1 1 5 ILE HB H -2.014 13.357 2.509 1.00 . A A . 123 ILE HB 1 1
2 1745 1 1 5 ILE HD11 H 0.494 12.112 1.374 1.00 . A A . 123 ILE HD11 1 1
2 1746 1 1 5 ILE HD12 H -0.384 13.612 1.070 1.00 . A A . 123 ILE HD12 1 1
2 1747 1 1 5 ILE HD13 H 1.329 13.661 1.488 1.00 . A A . 123 ILE HD13 1 1
2 1748 1 1 5 ILE HG12 H 0.365 14.194 3.492 1.00 . A A . 123 ILE HG12 1 1
2 1749 1 1 5 ILE HG13 H 0.565 12.452 3.646 1.00 . A A . 123 ILE HG13 1 1
2 1750 1 1 5 ILE HG21 H -2.142 13.426 5.398 1.00 . A A . 123 ILE HG21 1 1
2 1751 1 1 5 ILE HG22 H -1.097 14.694 4.759 1.00 . A A . 123 ILE HG22 1 1
2 1752 1 1 5 ILE HG23 H -2.770 14.572 4.214 1.00 . A A . 123 ILE HG23 1 1
2 1753 1 1 5 ILE N N -1.433 10.720 2.663 1.00 . A A . 123 ILE N 1 1
2 1754 1 1 5 ILE O O -4.139 11.803 3.217 1.00 . A A . 123 ILE O 1 1
2 1755 1 1 6 ASP C C -5.757 12.272 5.501 1.00 . A A . 124 ASP C 1 1
2 1756 1 1 6 ASP CA C -4.986 10.974 5.723 1.00 . A A . 124 ASP CA 1 1
2 1757 1 1 6 ASP CB C -5.045 10.578 7.199 1.00 . A A . 124 ASP CB 1 1
2 1758 1 1 6 ASP CG C -6.375 9.958 7.579 1.00 . A A . 124 ASP CG 1 1
2 1759 1 1 6 ASP H H -2.879 10.902 5.920 1.00 . A A . 124 ASP H 1 1
2 1760 1 1 6 ASP HA H -5.441 10.194 5.132 1.00 . A A . 124 ASP HA 1 1
2 1761 1 1 6 ASP HB2 H -4.263 9.860 7.403 1.00 . A A . 124 ASP HB2 1 1
2 1762 1 1 6 ASP HB3 H -4.889 11.456 7.807 1.00 . A A . 124 ASP HB3 1 1
2 1763 1 1 6 ASP N N -3.600 11.113 5.290 1.00 . A A . 124 ASP N 1 1
2 1764 1 1 6 ASP O O -5.370 13.330 5.996 1.00 . A A . 124 ASP O 1 1
2 1765 1 1 6 ASP OD1 O -7.160 9.629 6.665 1.00 . A A . 124 ASP OD1 1 1
2 1766 1 1 6 ASP OD2 O -6.631 9.802 8.791 1.00 . A A . 124 ASP OD2 1 1
2 1767 1 1 7 LYS C C -8.316 13.892 5.738 1.00 . A A . 125 LYS C 1 1
2 1768 1 1 7 LYS CA C -7.678 13.349 4.464 1.00 . A A . 125 LYS CA 1 1
2 1769 1 1 7 LYS CB C -8.767 12.989 3.450 1.00 . A A . 125 LYS CB 1 1
2 1770 1 1 7 LYS CD C -9.921 10.808 2.984 1.00 . A A . 125 LYS CD 1 1
2 1771 1 1 7 LYS CE C -11.135 9.956 3.323 1.00 . A A . 125 LYS CE 1 1
2 1772 1 1 7 LYS CG C -9.759 11.959 3.962 1.00 . A A . 125 LYS CG 1 1
2 1773 1 1 7 LYS H H -7.110 11.311 4.385 1.00 . A A . 125 LYS H 1 1
2 1774 1 1 7 LYS HA H -7.042 14.111 4.040 1.00 . A A . 125 LYS HA 1 1
2 1775 1 1 7 LYS HB2 H -9.311 13.886 3.191 1.00 . A A . 125 LYS HB2 1 1
2 1776 1 1 7 LYS HB3 H -8.297 12.594 2.560 1.00 . A A . 125 LYS HB3 1 1
2 1777 1 1 7 LYS HD2 H -10.043 11.206 1.988 1.00 . A A . 125 LYS HD2 1 1
2 1778 1 1 7 LYS HD3 H -9.036 10.188 3.020 1.00 . A A . 125 LYS HD3 1 1
2 1779 1 1 7 LYS HE2 H -10.850 9.226 4.066 1.00 . A A . 125 LYS HE2 1 1
2 1780 1 1 7 LYS HE3 H -11.907 10.596 3.725 1.00 . A A . 125 LYS HE3 1 1
2 1781 1 1 7 LYS HG2 H -9.405 11.570 4.905 1.00 . A A . 125 LYS HG2 1 1
2 1782 1 1 7 LYS HG3 H -10.718 12.437 4.104 1.00 . A A . 125 LYS HG3 1 1
2 1783 1 1 7 LYS HZ1 H -11.107 8.389 1.942 1.00 . A A . 125 LYS HZ1 1 1
2 1784 1 1 7 LYS HZ2 H -11.617 9.866 1.293 1.00 . A A . 125 LYS HZ2 1 1
2 1785 1 1 7 LYS HZ3 H -12.658 8.973 2.284 1.00 . A A . 125 LYS HZ3 1 1
2 1786 1 1 7 LYS N N -6.851 12.183 4.752 1.00 . A A . 125 LYS N 1 1
2 1787 1 1 7 LYS NZ N -11.667 9.246 2.127 1.00 . A A . 125 LYS NZ 1 1
2 1788 1 1 7 LYS O O -8.730 15.050 5.791 1.00 . A A . 125 LYS O 1 1
2 1789 1 1 8 ASN C C -7.914 14.022 8.970 1.00 . A A . 126 ASN C 1 1
2 1790 1 1 8 ASN CA C -8.976 13.447 8.038 1.00 . A A . 126 ASN CA 1 1
2 1791 1 1 8 ASN CB C -9.660 12.251 8.703 1.00 . A A . 126 ASN CB 1 1
2 1792 1 1 8 ASN CG C -10.721 11.626 7.818 1.00 . A A . 126 ASN CG 1 1
2 1793 1 1 8 ASN H H -8.043 12.139 6.660 1.00 . A A . 126 ASN H 1 1
2 1794 1 1 8 ASN HA H -9.715 14.208 7.840 1.00 . A A . 126 ASN HA 1 1
2 1795 1 1 8 ASN HB2 H -8.918 11.498 8.928 1.00 . A A . 126 ASN HB2 1 1
2 1796 1 1 8 ASN HB3 H -10.128 12.575 9.621 1.00 . A A . 126 ASN HB3 1 1
2 1797 1 1 8 ASN HD21 H -9.419 10.269 7.173 1.00 . A A . 126 ASN HD21 1 1
2 1798 1 1 8 ASN HD22 H -11.012 10.154 6.514 1.00 . A A . 126 ASN HD22 1 1
2 1799 1 1 8 ASN N N -8.390 13.050 6.763 1.00 . A A . 126 ASN N 1 1
2 1800 1 1 8 ASN ND2 N -10.346 10.577 7.096 1.00 . A A . 126 ASN ND2 1 1
2 1801 1 1 8 ASN O O -8.192 14.919 9.766 1.00 . A A . 126 ASN O 1 1
2 1802 1 1 8 ASN OD1 O -11.865 12.081 7.785 1.00 . A A . 126 ASN OD1 1 1
2 1803 1 1 9 ASP C C -4.351 14.233 8.849 1.00 . A A . 127 ASP C 1 1
2 1804 1 1 9 ASP CA C -5.592 13.963 9.695 1.00 . A A . 127 ASP CA 1 1
2 1805 1 1 9 ASP CB C -5.271 12.929 10.776 1.00 . A A . 127 ASP CB 1 1
2 1806 1 1 9 ASP CG C -5.688 13.390 12.159 1.00 . A A . 127 ASP CG 1 1
2 1807 1 1 9 ASP H H -6.538 12.787 8.210 1.00 . A A . 127 ASP H 1 1
2 1808 1 1 9 ASP HA H -5.896 14.883 10.169 1.00 . A A . 127 ASP HA 1 1
2 1809 1 1 9 ASP HB2 H -5.793 12.010 10.552 1.00 . A A . 127 ASP HB2 1 1
2 1810 1 1 9 ASP HB3 H -4.208 12.743 10.783 1.00 . A A . 127 ASP HB3 1 1
2 1811 1 1 9 ASP N N -6.697 13.500 8.864 1.00 . A A . 127 ASP N 1 1
2 1812 1 1 9 ASP O O -3.670 13.304 8.414 1.00 . A A . 127 ASP O 1 1
2 1813 1 1 9 ASP OD1 O -4.873 14.054 12.834 1.00 . A A . 127 ASP OD1 1 1
2 1814 1 1 9 ASP OD2 O -6.828 13.087 12.567 1.00 . A A . 127 ASP OD2 1 1
2 1815 1 1 10 SER C C -1.609 15.547 8.535 1.00 . A A . 128 SER C 1 1
2 1816 1 1 10 SER CA C -2.910 15.903 7.821 1.00 . A A . 128 SER CA 1 1
2 1817 1 1 10 SER CB C -2.951 17.404 7.529 1.00 . A A . 128 SER CB 1 1
2 1818 1 1 10 SER H H -4.647 16.205 8.993 1.00 . A A . 128 SER H 1 1
2 1819 1 1 10 SER HA H -2.953 15.362 6.887 1.00 . A A . 128 SER HA 1 1
2 1820 1 1 10 SER HB2 H -3.423 17.916 8.354 1.00 . A A . 128 SER HB2 1 1
2 1821 1 1 10 SER HB3 H -1.942 17.772 7.408 1.00 . A A . 128 SER HB3 1 1
2 1822 1 1 10 SER HG H -4.566 17.310 6.425 1.00 . A A . 128 SER HG 1 1
2 1823 1 1 10 SER N N -4.065 15.510 8.619 1.00 . A A . 128 SER N 1 1
2 1824 1 1 10 SER O O -0.534 15.566 7.937 1.00 . A A . 128 SER O 1 1
2 1825 1 1 10 SER OG O -3.682 17.674 6.345 1.00 . A A . 128 SER OG 1 1
2 1826 1 1 11 ARG C C -0.362 13.352 10.655 1.00 . A A . 129 ARG C 1 1
2 1827 1 1 11 ARG CA C -0.551 14.866 10.618 1.00 . A A . 129 ARG CA 1 1
2 1828 1 1 11 ARG CB C -0.694 15.408 12.041 1.00 . A A . 129 ARG CB 1 1
2 1829 1 1 11 ARG CD C -1.795 15.212 14.292 1.00 . A A . 129 ARG CD 1 1
2 1830 1 1 11 ARG CG C -1.674 14.621 12.897 1.00 . A A . 129 ARG CG 1 1
2 1831 1 1 11 ARG CZ C -2.306 13.254 15.687 1.00 . A A . 129 ARG CZ 1 1
2 1832 1 1 11 ARG H H -2.602 15.228 10.242 1.00 . A A . 129 ARG H 1 1
2 1833 1 1 11 ARG HA H 0.317 15.314 10.157 1.00 . A A . 129 ARG HA 1 1
2 1834 1 1 11 ARG HB2 H 0.272 15.381 12.523 1.00 . A A . 129 ARG HB2 1 1
2 1835 1 1 11 ARG HB3 H -1.035 16.431 11.991 1.00 . A A . 129 ARG HB3 1 1
2 1836 1 1 11 ARG HD2 H -0.812 15.258 14.736 1.00 . A A . 129 ARG HD2 1 1
2 1837 1 1 11 ARG HD3 H -2.200 16.210 14.212 1.00 . A A . 129 ARG HD3 1 1
2 1838 1 1 11 ARG HE H -3.563 14.763 15.337 1.00 . A A . 129 ARG HE 1 1
2 1839 1 1 11 ARG HG2 H -2.645 14.639 12.425 1.00 . A A . 129 ARG HG2 1 1
2 1840 1 1 11 ARG HG3 H -1.329 13.601 12.976 1.00 . A A . 129 ARG HG3 1 1
2 1841 1 1 11 ARG HH11 H -0.457 13.259 14.874 1.00 . A A . 129 ARG HH11 1 1
2 1842 1 1 11 ARG HH12 H -0.830 11.884 15.860 1.00 . A A . 129 ARG HH12 1 1
2 1843 1 1 11 ARG HH21 H -4.066 12.958 16.637 1.00 . A A . 129 ARG HH21 1 1
2 1844 1 1 11 ARG HH22 H -2.884 11.713 16.862 1.00 . A A . 129 ARG HH22 1 1
2 1845 1 1 11 ARG N N -1.717 15.224 9.820 1.00 . A A . 129 ARG N 1 1
2 1846 1 1 11 ARG NE N -2.666 14.415 15.151 1.00 . A A . 129 ARG NE 1 1
2 1847 1 1 11 ARG NH1 N -1.099 12.758 15.454 1.00 . A A . 129 ARG NH1 1 1
2 1848 1 1 11 ARG NH2 N -3.155 12.587 16.459 1.00 . A A . 129 ARG NH2 1 1
2 1849 1 1 11 ARG O O 0.640 12.853 11.168 1.00 . A A . 129 ARG O 1 1
2 1850 1 1 12 LYS C C -0.851 10.671 8.699 1.00 . A A . 130 LYS C 1 1
2 1851 1 1 12 LYS CA C -1.273 11.170 10.077 1.00 . A A . 130 LYS CA 1 1
2 1852 1 1 12 LYS CB C -2.633 10.576 10.451 1.00 . A A . 130 LYS CB 1 1
2 1853 1 1 12 LYS CD C -3.907 9.540 12.352 1.00 . A A . 130 LYS CD 1 1
2 1854 1 1 12 LYS CE C -4.801 9.996 13.495 1.00 . A A . 130 LYS CE 1 1
2 1855 1 1 12 LYS CG C -2.932 10.630 11.940 1.00 . A A . 130 LYS CG 1 1
2 1856 1 1 12 LYS H H -2.105 13.082 9.715 1.00 . A A . 130 LYS H 1 1
2 1857 1 1 12 LYS HA H -0.539 10.852 10.802 1.00 . A A . 130 LYS HA 1 1
2 1858 1 1 12 LYS HB2 H -3.406 11.122 9.930 1.00 . A A . 130 LYS HB2 1 1
2 1859 1 1 12 LYS HB3 H -2.660 9.543 10.137 1.00 . A A . 130 LYS HB3 1 1
2 1860 1 1 12 LYS HD2 H -4.527 9.285 11.506 1.00 . A A . 130 LYS HD2 1 1
2 1861 1 1 12 LYS HD3 H -3.349 8.670 12.668 1.00 . A A . 130 LYS HD3 1 1
2 1862 1 1 12 LYS HE2 H -4.270 9.863 14.425 1.00 . A A . 130 LYS HE2 1 1
2 1863 1 1 12 LYS HE3 H -5.031 11.043 13.359 1.00 . A A . 130 LYS HE3 1 1
2 1864 1 1 12 LYS HG2 H -2.010 10.499 12.487 1.00 . A A . 130 LYS HG2 1 1
2 1865 1 1 12 LYS HG3 H -3.360 11.593 12.177 1.00 . A A . 130 LYS HG3 1 1
2 1866 1 1 12 LYS HZ1 H -6.335 8.902 12.594 1.00 . A A . 130 LYS HZ1 1 1
2 1867 1 1 12 LYS HZ2 H -6.838 9.819 13.923 1.00 . A A . 130 LYS HZ2 1 1
2 1868 1 1 12 LYS HZ3 H -5.961 8.392 14.163 1.00 . A A . 130 LYS HZ3 1 1
2 1869 1 1 12 LYS N N -1.331 12.626 10.108 1.00 . A A . 130 LYS N 1 1
2 1870 1 1 12 LYS NZ N -6.073 9.223 13.548 1.00 . A A . 130 LYS NZ 1 1
2 1871 1 1 12 LYS O O -0.963 11.392 7.707 1.00 . A A . 130 LYS O 1 1
2 1872 1 1 13 ILE C C -0.587 7.482 7.164 1.00 . A A . 131 ILE C 1 1
2 1873 1 1 13 ILE CA C 0.069 8.841 7.387 1.00 . A A . 131 ILE CA 1 1
2 1874 1 1 13 ILE CB C 1.600 8.672 7.345 1.00 . A A . 131 ILE CB 1 1
2 1875 1 1 13 ILE CD1 C 2.040 10.938 6.271 1.00 . A A . 131 ILE CD1 1 1
2 1876 1 1 13 ILE CG1 C 2.288 10.034 7.459 1.00 . A A . 131 ILE CG1 1 1
2 1877 1 1 13 ILE CG2 C 2.019 7.966 6.064 1.00 . A A . 131 ILE CG2 1 1
2 1878 1 1 13 ILE H H -0.302 8.911 9.469 1.00 . A A . 131 ILE H 1 1
2 1879 1 1 13 ILE HA H -0.222 9.505 6.586 1.00 . A A . 131 ILE HA 1 1
2 1880 1 1 13 ILE HB H 1.895 8.057 8.180 1.00 . A A . 131 ILE HB 1 1
2 1881 1 1 13 ILE HD11 H 2.933 10.989 5.665 1.00 . A A . 131 ILE HD11 1 1
2 1882 1 1 13 ILE HD12 H 1.227 10.543 5.681 1.00 . A A . 131 ILE HD12 1 1
2 1883 1 1 13 ILE HD13 H 1.785 11.928 6.619 1.00 . A A . 131 ILE HD13 1 1
2 1884 1 1 13 ILE HG12 H 1.927 10.540 8.340 1.00 . A A . 131 ILE HG12 1 1
2 1885 1 1 13 ILE HG13 H 3.354 9.884 7.546 1.00 . A A . 131 ILE HG13 1 1
2 1886 1 1 13 ILE HG21 H 1.584 6.978 6.039 1.00 . A A . 131 ILE HG21 1 1
2 1887 1 1 13 ILE HG22 H 1.675 8.532 5.212 1.00 . A A . 131 ILE HG22 1 1
2 1888 1 1 13 ILE HG23 H 3.095 7.886 6.033 1.00 . A A . 131 ILE HG23 1 1
2 1889 1 1 13 ILE N N -0.367 9.435 8.644 1.00 . A A . 131 ILE N 1 1
2 1890 1 1 13 ILE O O -0.597 6.633 8.055 1.00 . A A . 131 ILE O 1 1
2 1891 1 1 14 ASP C C -0.941 5.221 4.648 1.00 . A A . 132 ASP C 1 1
2 1892 1 1 14 ASP CA C -1.788 6.027 5.628 1.00 . A A . 132 ASP CA 1 1
2 1893 1 1 14 ASP CB C -3.169 6.295 5.027 1.00 . A A . 132 ASP CB 1 1
2 1894 1 1 14 ASP CG C -4.111 5.119 5.195 1.00 . A A . 132 ASP CG 1 1
2 1895 1 1 14 ASP H H -1.092 8.000 5.301 1.00 . A A . 132 ASP H 1 1
2 1896 1 1 14 ASP HA H -1.906 5.457 6.537 1.00 . A A . 132 ASP HA 1 1
2 1897 1 1 14 ASP HB2 H -3.606 7.154 5.514 1.00 . A A . 132 ASP HB2 1 1
2 1898 1 1 14 ASP HB3 H -3.062 6.500 3.972 1.00 . A A . 132 ASP HB3 1 1
2 1899 1 1 14 ASP N N -1.132 7.284 5.970 1.00 . A A . 132 ASP N 1 1
2 1900 1 1 14 ASP O O -0.890 5.528 3.457 1.00 . A A . 132 ASP O 1 1
2 1901 1 1 14 ASP OD1 O -4.155 4.547 6.304 1.00 . A A . 132 ASP OD1 1 1
2 1902 1 1 14 ASP OD2 O -4.805 4.770 4.216 1.00 . A A . 132 ASP OD2 1 1
2 1903 1 1 15 TYR C C 0.344 1.866 4.650 1.00 . A A . 133 TYR C 1 1
2 1904 1 1 15 TYR CA C 0.570 3.340 4.330 1.00 . A A . 133 TYR CA 1 1
2 1905 1 1 15 TYR CB C 2.042 3.699 4.535 1.00 . A A . 133 TYR CB 1 1
2 1906 1 1 15 TYR CD1 C 2.811 2.547 2.423 1.00 . A A . 133 TYR CD1 1 1
2 1907 1 1 15 TYR CD2 C 4.079 2.210 4.413 1.00 . A A . 133 TYR CD2 1 1
2 1908 1 1 15 TYR CE1 C 3.679 1.728 1.726 1.00 . A A . 133 TYR CE1 1 1
2 1909 1 1 15 TYR CE2 C 4.952 1.392 3.724 1.00 . A A . 133 TYR CE2 1 1
2 1910 1 1 15 TYR CG C 2.995 2.803 3.777 1.00 . A A . 133 TYR CG 1 1
2 1911 1 1 15 TYR CZ C 4.748 1.153 2.381 1.00 . A A . 133 TYR CZ 1 1
2 1912 1 1 15 TYR H H -0.359 3.994 6.115 1.00 . A A . 133 TYR H 1 1
2 1913 1 1 15 TYR HA H 0.307 3.516 3.297 1.00 . A A . 133 TYR HA 1 1
2 1914 1 1 15 TYR HB2 H 2.208 4.713 4.205 1.00 . A A . 133 TYR HB2 1 1
2 1915 1 1 15 TYR HB3 H 2.281 3.624 5.586 1.00 . A A . 133 TYR HB3 1 1
2 1916 1 1 15 TYR HD1 H 1.973 2.999 1.913 1.00 . A A . 133 TYR HD1 1 1
2 1917 1 1 15 TYR HD2 H 4.236 2.399 5.466 1.00 . A A . 133 TYR HD2 1 1
2 1918 1 1 15 TYR HE1 H 3.519 1.542 0.674 1.00 . A A . 133 TYR HE1 1 1
2 1919 1 1 15 TYR HE2 H 5.789 0.941 4.237 1.00 . A A . 133 TYR HE2 1 1
2 1920 1 1 15 TYR HH H 5.229 0.105 0.843 1.00 . A A . 133 TYR HH 1 1
2 1921 1 1 15 TYR N N -0.278 4.189 5.158 1.00 . A A . 133 TYR N 1 1
2 1922 1 1 15 TYR O O 0.376 1.460 5.812 1.00 . A A . 133 TYR O 1 1
2 1923 1 1 15 TYR OH O 5.615 0.337 1.691 1.00 . A A . 133 TYR OH 1 1
2 1924 1 1 16 MET C C -1.331 -0.616 4.662 1.00 . A A . 134 MET C 1 1
2 1925 1 1 16 MET CA C -0.112 -0.361 3.781 1.00 . A A . 134 MET CA 1 1
2 1926 1 1 16 MET CB C 1.122 -1.028 4.392 1.00 . A A . 134 MET CB 1 1
2 1927 1 1 16 MET CE C 4.182 -2.807 2.824 1.00 . A A . 134 MET CE 1 1
2 1928 1 1 16 MET CG C 2.387 -0.832 3.572 1.00 . A A . 134 MET CG 1 1
2 1929 1 1 16 MET H H 0.104 1.451 2.709 1.00 . A A . 134 MET H 1 1
2 1930 1 1 16 MET HA H -0.293 -0.786 2.805 1.00 . A A . 134 MET HA 1 1
2 1931 1 1 16 MET HB2 H 1.289 -0.616 5.376 1.00 . A A . 134 MET HB2 1 1
2 1932 1 1 16 MET HB3 H 0.938 -2.088 4.480 1.00 . A A . 134 MET HB3 1 1
2 1933 1 1 16 MET HE1 H 3.518 -3.658 2.812 1.00 . A A . 134 MET HE1 1 1
2 1934 1 1 16 MET HE2 H 4.062 -2.244 1.910 1.00 . A A . 134 MET HE2 1 1
2 1935 1 1 16 MET HE3 H 5.204 -3.148 2.906 1.00 . A A . 134 MET HE3 1 1
2 1936 1 1 16 MET HG2 H 2.199 -1.157 2.559 1.00 . A A . 134 MET HG2 1 1
2 1937 1 1 16 MET HG3 H 2.639 0.218 3.570 1.00 . A A . 134 MET HG3 1 1
2 1938 1 1 16 MET N N 0.117 1.069 3.611 1.00 . A A . 134 MET N 1 1
2 1939 1 1 16 MET O O -1.327 -1.520 5.497 1.00 . A A . 134 MET O 1 1
2 1940 1 1 16 MET SD S 3.788 -1.761 4.224 1.00 . A A . 134 MET SD 1 1
2 1941 1 1 17 GLY C C -3.351 0.282 6.733 1.00 . A A . 135 GLY C 1 1
2 1942 1 1 17 GLY CA C -3.583 0.033 5.256 1.00 . A A . 135 GLY CA 1 1
2 1943 1 1 17 GLY H H -2.319 0.891 3.791 1.00 . A A . 135 GLY H 1 1
2 1944 1 1 17 GLY HA2 H -4.324 0.730 4.896 1.00 . A A . 135 GLY HA2 1 1
2 1945 1 1 17 GLY HA3 H -3.956 -0.973 5.127 1.00 . A A . 135 GLY HA3 1 1
2 1946 1 1 17 GLY N N -2.372 0.188 4.471 1.00 . A A . 135 GLY N 1 1
2 1947 1 1 17 GLY O O -4.135 -0.157 7.574 1.00 . A A . 135 GLY O 1 1
2 1948 1 1 18 ASN C C -2.048 2.789 8.708 1.00 . A A . 136 ASN C 1 1
2 1949 1 1 18 ASN CA C -1.936 1.291 8.437 1.00 . A A . 136 ASN CA 1 1
2 1950 1 1 18 ASN CB C -0.521 0.808 8.761 1.00 . A A . 136 ASN CB 1 1
2 1951 1 1 18 ASN CG C -0.371 -0.692 8.597 1.00 . A A . 136 ASN CG 1 1
2 1952 1 1 18 ASN H H -1.683 1.310 6.336 1.00 . A A . 136 ASN H 1 1
2 1953 1 1 18 ASN HA H -2.639 0.770 9.070 1.00 . A A . 136 ASN HA 1 1
2 1954 1 1 18 ASN HB2 H 0.179 1.295 8.098 1.00 . A A . 136 ASN HB2 1 1
2 1955 1 1 18 ASN HB3 H -0.283 1.066 9.782 1.00 . A A . 136 ASN HB3 1 1
2 1956 1 1 18 ASN HD21 H 1.438 -0.449 7.806 1.00 . A A . 136 ASN HD21 1 1
2 1957 1 1 18 ASN HD22 H 0.891 -2.083 7.943 1.00 . A A . 136 ASN HD22 1 1
2 1958 1 1 18 ASN N N -2.270 0.987 7.051 1.00 . A A . 136 ASN N 1 1
2 1959 1 1 18 ASN ND2 N 0.767 -1.118 8.061 1.00 . A A . 136 ASN ND2 1 1
2 1960 1 1 18 ASN O O -2.254 3.582 7.788 1.00 . A A . 136 ASN O 1 1
2 1961 1 1 18 ASN OD1 O -1.268 -1.459 8.947 1.00 . A A . 136 ASN OD1 1 1
2 1962 1 1 19 ILE C C -0.827 4.961 11.263 1.00 . A A . 137 ILE C 1 1
2 1963 1 1 19 ILE CA C -1.995 4.569 10.364 1.00 . A A . 137 ILE CA 1 1
2 1964 1 1 19 ILE CB C -3.316 4.871 11.097 1.00 . A A . 137 ILE CB 1 1
2 1965 1 1 19 ILE CD1 C -4.585 5.545 8.997 1.00 . A A . 137 ILE CD1 1 1
2 1966 1 1 19 ILE CG1 C -4.508 4.602 10.177 1.00 . A A . 137 ILE CG1 1 1
2 1967 1 1 19 ILE CG2 C -3.332 6.312 11.587 1.00 . A A . 137 ILE CG2 1 1
2 1968 1 1 19 ILE H H -1.749 2.489 10.661 1.00 . A A . 137 ILE H 1 1
2 1969 1 1 19 ILE HA H -1.961 5.168 9.466 1.00 . A A . 137 ILE HA 1 1
2 1970 1 1 19 ILE HB H -3.380 4.223 11.958 1.00 . A A . 137 ILE HB 1 1
2 1971 1 1 19 ILE HD11 H -3.706 5.424 8.381 1.00 . A A . 137 ILE HD11 1 1
2 1972 1 1 19 ILE HD12 H -5.467 5.322 8.415 1.00 . A A . 137 ILE HD12 1 1
2 1973 1 1 19 ILE HD13 H -4.637 6.564 9.353 1.00 . A A . 137 ILE HD13 1 1
2 1974 1 1 19 ILE HG12 H -4.440 3.596 9.794 1.00 . A A . 137 ILE HG12 1 1
2 1975 1 1 19 ILE HG13 H -5.422 4.705 10.745 1.00 . A A . 137 ILE HG13 1 1
2 1976 1 1 19 ILE HG21 H -2.824 6.941 10.872 1.00 . A A . 137 ILE HG21 1 1
2 1977 1 1 19 ILE HG22 H -4.354 6.643 11.695 1.00 . A A . 137 ILE HG22 1 1
2 1978 1 1 19 ILE HG23 H -2.831 6.373 12.541 1.00 . A A . 137 ILE HG23 1 1
2 1979 1 1 19 ILE N N -1.911 3.168 9.974 1.00 . A A . 137 ILE N 1 1
2 1980 1 1 19 ILE O O -0.545 4.293 12.258 1.00 . A A . 137 ILE O 1 1
2 1981 1 1 20 TYR C C 0.795 7.987 12.083 1.00 . A A . 138 TYR C 1 1
2 1982 1 1 20 TYR CA C 0.986 6.528 11.680 1.00 . A A . 138 TYR CA 1 1
2 1983 1 1 20 TYR CB C 2.278 6.376 10.875 1.00 . A A . 138 TYR CB 1 1
2 1984 1 1 20 TYR CD1 C 1.903 4.731 8.996 1.00 . A A . 138 TYR CD1 1 1
2 1985 1 1 20 TYR CD2 C 3.133 4.000 10.902 1.00 . A A . 138 TYR CD2 1 1
2 1986 1 1 20 TYR CE1 C 2.050 3.485 8.417 1.00 . A A . 138 TYR CE1 1 1
2 1987 1 1 20 TYR CE2 C 3.286 2.751 10.331 1.00 . A A . 138 TYR CE2 1 1
2 1988 1 1 20 TYR CG C 2.442 5.011 10.246 1.00 . A A . 138 TYR CG 1 1
2 1989 1 1 20 TYR CZ C 2.742 2.499 9.088 1.00 . A A . 138 TYR CZ 1 1
2 1990 1 1 20 TYR H H -0.425 6.538 10.103 1.00 . A A . 138 TYR H 1 1
2 1991 1 1 20 TYR HA H 1.058 5.926 12.574 1.00 . A A . 138 TYR HA 1 1
2 1992 1 1 20 TYR HB2 H 2.289 7.108 10.083 1.00 . A A . 138 TYR HB2 1 1
2 1993 1 1 20 TYR HB3 H 3.123 6.544 11.527 1.00 . A A . 138 TYR HB3 1 1
2 1994 1 1 20 TYR HD1 H 1.362 5.506 8.472 1.00 . A A . 138 TYR HD1 1 1
2 1995 1 1 20 TYR HD2 H 3.557 4.201 11.875 1.00 . A A . 138 TYR HD2 1 1
2 1996 1 1 20 TYR HE1 H 1.624 3.287 7.444 1.00 . A A . 138 TYR HE1 1 1
2 1997 1 1 20 TYR HE2 H 3.827 1.979 10.856 1.00 . A A . 138 TYR HE2 1 1
2 1998 1 1 20 TYR HH H 2.717 1.315 7.574 1.00 . A A . 138 TYR HH 1 1
2 1999 1 1 20 TYR N N -0.152 6.048 10.907 1.00 . A A . 138 TYR N 1 1
2 2000 1 1 20 TYR O O 0.109 8.747 11.399 1.00 . A A . 138 TYR O 1 1
2 2001 1 1 20 TYR OH O 2.890 1.256 8.516 1.00 . A A . 138 TYR OH 1 1
2 2002 1 1 21 SER C C 2.680 10.384 13.807 1.00 . A A . 139 SER C 1 1
2 2003 1 1 21 SER CA C 1.301 9.738 13.696 1.00 . A A . 139 SER CA 1 1
2 2004 1 1 21 SER CB C 0.607 9.756 15.059 1.00 . A A . 139 SER CB 1 1
2 2005 1 1 21 SER H H 1.939 7.720 13.700 1.00 . A A . 139 SER H 1 1
2 2006 1 1 21 SER HA H 0.708 10.303 12.992 1.00 . A A . 139 SER HA 1 1
2 2007 1 1 21 SER HB2 H -0.463 9.775 14.915 1.00 . A A . 139 SER HB2 1 1
2 2008 1 1 21 SER HB3 H 0.880 8.868 15.610 1.00 . A A . 139 SER HB3 1 1
2 2009 1 1 21 SER HG H 1.820 10.724 16.254 1.00 . A A . 139 SER HG 1 1
2 2010 1 1 21 SER N N 1.406 8.372 13.199 1.00 . A A . 139 SER N 1 1
2 2011 1 1 21 SER O O 3.684 9.698 14.003 1.00 . A A . 139 SER O 1 1
2 2012 1 1 21 SER OG O 0.986 10.895 15.811 1.00 . A A . 139 SER OG 1 1
2 2013 1 1 22 ILE C C 3.910 13.508 14.858 1.00 . A A . 140 ILE C 1 1
2 2014 1 1 22 ILE CA C 3.973 12.444 13.767 1.00 . A A . 140 ILE CA 1 1
2 2015 1 1 22 ILE CB C 4.323 13.119 12.428 1.00 . A A . 140 ILE CB 1 1
2 2016 1 1 22 ILE CD1 C 3.344 12.539 10.151 1.00 . A A . 140 ILE CD1 1 1
2 2017 1 1 22 ILE CG1 C 4.245 12.104 11.285 1.00 . A A . 140 ILE CG1 1 1
2 2018 1 1 22 ILE CG2 C 5.708 13.744 12.496 1.00 . A A . 140 ILE CG2 1 1
2 2019 1 1 22 ILE H H 1.885 12.196 13.526 1.00 . A A . 140 ILE H 1 1
2 2020 1 1 22 ILE HA H 4.757 11.741 14.009 1.00 . A A . 140 ILE HA 1 1
2 2021 1 1 22 ILE HB H 3.607 13.907 12.249 1.00 . A A . 140 ILE HB 1 1
2 2022 1 1 22 ILE HD11 H 3.874 12.447 9.214 1.00 . A A . 140 ILE HD11 1 1
2 2023 1 1 22 ILE HD12 H 2.464 11.915 10.130 1.00 . A A . 140 ILE HD12 1 1
2 2024 1 1 22 ILE HD13 H 3.051 13.569 10.298 1.00 . A A . 140 ILE HD13 1 1
2 2025 1 1 22 ILE HG12 H 5.234 11.949 10.882 1.00 . A A . 140 ILE HG12 1 1
2 2026 1 1 22 ILE HG13 H 3.868 11.168 11.670 1.00 . A A . 140 ILE HG13 1 1
2 2027 1 1 22 ILE HG21 H 6.255 13.317 13.324 1.00 . A A . 140 ILE HG21 1 1
2 2028 1 1 22 ILE HG22 H 6.237 13.546 11.576 1.00 . A A . 140 ILE HG22 1 1
2 2029 1 1 22 ILE HG23 H 5.616 14.810 12.636 1.00 . A A . 140 ILE HG23 1 1
2 2030 1 1 22 ILE N N 2.719 11.706 13.680 1.00 . A A . 140 ILE N 1 1
2 2031 1 1 22 ILE O O 3.185 14.495 14.736 1.00 . A A . 140 ILE O 1 1
2 2032 1 1 23 SER C C 5.828 15.258 16.861 1.00 . A A . 141 SER C 1 1
2 2033 1 1 23 SER CA C 4.706 14.240 17.039 1.00 . A A . 141 SER CA 1 1
2 2034 1 1 23 SER CB C 4.886 13.491 18.361 1.00 . A A . 141 SER CB 1 1
2 2035 1 1 23 SER H H 5.231 12.493 15.964 1.00 . A A . 141 SER H 1 1
2 2036 1 1 23 SER HA H 3.761 14.762 17.058 1.00 . A A . 141 SER HA 1 1
2 2037 1 1 23 SER HB2 H 3.968 12.984 18.613 1.00 . A A . 141 SER HB2 1 1
2 2038 1 1 23 SER HB3 H 5.680 12.765 18.255 1.00 . A A . 141 SER HB3 1 1
2 2039 1 1 23 SER HG H 4.561 15.079 19.460 1.00 . A A . 141 SER HG 1 1
2 2040 1 1 23 SER N N 4.675 13.300 15.925 1.00 . A A . 141 SER N 1 1
2 2041 1 1 23 SER O O 5.632 16.316 16.262 1.00 . A A . 141 SER O 1 1
2 2042 1 1 23 SER OG O 5.219 14.382 19.411 1.00 . A A . 141 SER OG 1 1
2 2043 1 1 24 ASP C C 9.429 15.103 17.738 1.00 . A A . 142 ASP C 1 1
2 2044 1 1 24 ASP CA C 8.159 15.814 17.283 1.00 . A A . 142 ASP CA 1 1
2 2045 1 1 24 ASP CB C 7.938 17.075 18.120 1.00 . A A . 142 ASP CB 1 1
2 2046 1 1 24 ASP CG C 8.945 18.163 17.805 1.00 . A A . 142 ASP CG 1 1
2 2047 1 1 24 ASP H H 7.097 14.072 17.850 1.00 . A A . 142 ASP H 1 1
2 2048 1 1 24 ASP HA H 8.271 16.096 16.247 1.00 . A A . 142 ASP HA 1 1
2 2049 1 1 24 ASP HB2 H 6.947 17.460 17.925 1.00 . A A . 142 ASP HB2 1 1
2 2050 1 1 24 ASP HB3 H 8.022 16.823 19.167 1.00 . A A . 142 ASP HB3 1 1
2 2051 1 1 24 ASP N N 7.004 14.930 17.384 1.00 . A A . 142 ASP N 1 1
2 2052 1 1 24 ASP O O 9.752 15.084 18.926 1.00 . A A . 142 ASP O 1 1
2 2053 1 1 24 ASP OD1 O 10.120 17.828 17.549 1.00 . A A . 142 ASP OD1 1 1
2 2054 1 1 24 ASP OD2 O 8.559 19.351 17.815 1.00 . A A . 142 ASP OD2 1 1
2 2055 1 1 25 THR C C 12.440 14.058 16.020 1.00 . A A . 143 THR C 1 1
2 2056 1 1 25 THR CA C 11.381 13.803 17.087 1.00 . A A . 143 THR CA 1 1
2 2057 1 1 25 THR CB C 11.138 12.286 17.201 1.00 . A A . 143 THR CB 1 1
2 2058 1 1 25 THR CG2 C 12.457 11.531 17.278 1.00 . A A . 143 THR CG2 1 1
2 2059 1 1 25 THR H H 9.838 14.567 15.856 1.00 . A A . 143 THR H 1 1
2 2060 1 1 25 THR HA H 11.749 14.160 18.038 1.00 . A A . 143 THR HA 1 1
2 2061 1 1 25 THR HB H 10.602 11.956 16.322 1.00 . A A . 143 THR HB 1 1
2 2062 1 1 25 THR HG1 H 9.643 11.396 18.130 1.00 . A A . 143 THR HG1 1 1
2 2063 1 1 25 THR HG21 H 12.262 10.485 17.461 1.00 . A A . 143 THR HG21 1 1
2 2064 1 1 25 THR HG22 H 13.055 11.933 18.082 1.00 . A A . 143 THR HG22 1 1
2 2065 1 1 25 THR HG23 H 12.988 11.639 16.344 1.00 . A A . 143 THR HG23 1 1
2 2066 1 1 25 THR N N 10.147 14.517 16.784 1.00 . A A . 143 THR N 1 1
2 2067 1 1 25 THR O O 12.370 13.512 14.918 1.00 . A A . 143 THR O 1 1
2 2068 1 1 25 THR OG1 O 10.351 12.002 18.363 1.00 . A A . 143 THR OG1 1 1
2 2069 1 1 26 THR C C 15.310 13.979 15.068 1.00 . A A . 144 THR C 1 1
2 2070 1 1 26 THR CA C 14.495 15.217 15.424 1.00 . A A . 144 THR CA 1 1
2 2071 1 1 26 THR CB C 15.436 16.288 16.008 1.00 . A A . 144 THR CB 1 1
2 2072 1 1 26 THR CG2 C 16.268 16.933 14.910 1.00 . A A . 144 THR CG2 1 1
2 2073 1 1 26 THR H H 13.422 15.293 17.247 1.00 . A A . 144 THR H 1 1
2 2074 1 1 26 THR HA H 14.047 15.613 14.524 1.00 . A A . 144 THR HA 1 1
2 2075 1 1 26 THR HB H 16.104 15.813 16.712 1.00 . A A . 144 THR HB 1 1
2 2076 1 1 26 THR HG1 H 14.837 17.230 17.633 1.00 . A A . 144 THR HG1 1 1
2 2077 1 1 26 THR HG21 H 15.657 17.075 14.031 1.00 . A A . 144 THR HG21 1 1
2 2078 1 1 26 THR HG22 H 17.104 16.294 14.668 1.00 . A A . 144 THR HG22 1 1
2 2079 1 1 26 THR HG23 H 16.634 17.890 15.251 1.00 . A A . 144 THR HG23 1 1
2 2080 1 1 26 THR N N 13.421 14.890 16.354 1.00 . A A . 144 THR N 1 1
2 2081 1 1 26 THR O O 16.000 13.413 15.915 1.00 . A A . 144 THR O 1 1
2 2082 1 1 26 THR OG1 O 14.675 17.291 16.689 1.00 . A A . 144 THR OG1 1 1
2 2083 1 1 27 VAL C C 17.288 12.794 12.707 1.00 . A A . 145 VAL C 1 1
2 2084 1 1 27 VAL CA C 15.960 12.394 13.338 1.00 . A A . 145 VAL CA 1 1
2 2085 1 1 27 VAL CB C 15.137 11.591 12.313 1.00 . A A . 145 VAL CB 1 1
2 2086 1 1 27 VAL CG1 C 15.887 10.337 11.891 1.00 . A A . 145 VAL CG1 1 1
2 2087 1 1 27 VAL CG2 C 13.772 11.240 12.884 1.00 . A A . 145 VAL CG2 1 1
2 2088 1 1 27 VAL H H 14.661 14.058 13.178 1.00 . A A . 145 VAL H 1 1
2 2089 1 1 27 VAL HA H 16.154 11.758 14.190 1.00 . A A . 145 VAL HA 1 1
2 2090 1 1 27 VAL HB H 14.990 12.208 11.438 1.00 . A A . 145 VAL HB 1 1
2 2091 1 1 27 VAL HG11 H 15.181 9.539 11.712 1.00 . A A . 145 VAL HG11 1 1
2 2092 1 1 27 VAL HG12 H 16.443 10.537 10.987 1.00 . A A . 145 VAL HG12 1 1
2 2093 1 1 27 VAL HG13 H 16.568 10.044 12.676 1.00 . A A . 145 VAL HG13 1 1
2 2094 1 1 27 VAL HG21 H 13.892 10.543 13.700 1.00 . A A . 145 VAL HG21 1 1
2 2095 1 1 27 VAL HG22 H 13.290 12.137 13.245 1.00 . A A . 145 VAL HG22 1 1
2 2096 1 1 27 VAL HG23 H 13.164 10.790 12.113 1.00 . A A . 145 VAL HG23 1 1
2 2097 1 1 27 VAL N N 15.227 13.564 13.808 1.00 . A A . 145 VAL N 1 1
2 2098 1 1 27 VAL O O 17.322 13.531 11.721 1.00 . A A . 145 VAL O 1 1
2 2099 1 1 28 SER C C 20.097 11.667 11.640 1.00 . A A . 146 SER C 1 1
2 2100 1 1 28 SER CA C 19.715 12.611 12.775 1.00 . A A . 146 SER CA 1 1
2 2101 1 1 28 SER CB C 20.745 12.516 13.903 1.00 . A A . 146 SER CB 1 1
2 2102 1 1 28 SER H H 18.290 11.721 14.064 1.00 . A A . 146 SER H 1 1
2 2103 1 1 28 SER HA H 19.700 13.623 12.398 1.00 . A A . 146 SER HA 1 1
2 2104 1 1 28 SER HB2 H 20.753 11.510 14.295 1.00 . A A . 146 SER HB2 1 1
2 2105 1 1 28 SER HB3 H 21.723 12.758 13.514 1.00 . A A . 146 SER HB3 1 1
2 2106 1 1 28 SER HG H 20.457 12.946 15.792 1.00 . A A . 146 SER HG 1 1
2 2107 1 1 28 SER N N 18.382 12.303 13.280 1.00 . A A . 146 SER N 1 1
2 2108 1 1 28 SER O O 19.396 10.693 11.365 1.00 . A A . 146 SER O 1 1
2 2109 1 1 28 SER OG O 20.435 13.414 14.954 1.00 . A A . 146 SER OG 1 1
2 2110 1 1 29 ASP C C 22.185 9.788 10.381 1.00 . A A . 147 ASP C 1 1
2 2111 1 1 29 ASP CA C 21.692 11.141 9.878 1.00 . A A . 147 ASP CA 1 1
2 2112 1 1 29 ASP CB C 22.814 11.860 9.128 1.00 . A A . 147 ASP CB 1 1
2 2113 1 1 29 ASP CG C 22.927 11.411 7.685 1.00 . A A . 147 ASP CG 1 1
2 2114 1 1 29 ASP H H 21.730 12.753 11.250 1.00 . A A . 147 ASP H 1 1
2 2115 1 1 29 ASP HA H 20.865 10.981 9.203 1.00 . A A . 147 ASP HA 1 1
2 2116 1 1 29 ASP HB2 H 22.623 12.924 9.140 1.00 . A A . 147 ASP HB2 1 1
2 2117 1 1 29 ASP HB3 H 23.754 11.662 9.623 1.00 . A A . 147 ASP HB3 1 1
2 2118 1 1 29 ASP N N 21.214 11.963 10.984 1.00 . A A . 147 ASP N 1 1
2 2119 1 1 29 ASP O O 22.174 8.801 9.645 1.00 . A A . 147 ASP O 1 1
2 2120 1 1 29 ASP OD1 O 23.453 10.303 7.448 1.00 . A A . 147 ASP OD1 1 1
2 2121 1 1 29 ASP OD2 O 22.489 12.166 6.792 1.00 . A A . 147 ASP OD2 1 1
2 2122 1 1 30 GLU C C 22.017 7.461 12.302 1.00 . A A . 148 GLU C 1 1
2 2123 1 1 30 GLU CA C 23.116 8.518 12.236 1.00 . A A . 148 GLU CA 1 1
2 2124 1 1 30 GLU CB C 23.660 8.791 13.640 1.00 . A A . 148 GLU CB 1 1
2 2125 1 1 30 GLU CD C 23.062 10.017 15.767 1.00 . A A . 148 GLU CD 1 1
2 2126 1 1 30 GLU CG C 22.579 9.095 14.664 1.00 . A A . 148 GLU CG 1 1
2 2127 1 1 30 GLU H H 22.601 10.571 12.174 1.00 . A A . 148 GLU H 1 1
2 2128 1 1 30 GLU HA H 23.918 8.148 11.616 1.00 . A A . 148 GLU HA 1 1
2 2129 1 1 30 GLU HB2 H 24.211 7.925 13.975 1.00 . A A . 148 GLU HB2 1 1
2 2130 1 1 30 GLU HB3 H 24.331 9.637 13.595 1.00 . A A . 148 GLU HB3 1 1
2 2131 1 1 30 GLU HG2 H 21.747 9.565 14.161 1.00 . A A . 148 GLU HG2 1 1
2 2132 1 1 30 GLU HG3 H 22.251 8.167 15.108 1.00 . A A . 148 GLU HG3 1 1
2 2133 1 1 30 GLU N N 22.617 9.750 11.637 1.00 . A A . 148 GLU N 1 1
2 2134 1 1 30 GLU O O 22.296 6.263 12.328 1.00 . A A . 148 GLU O 1 1
2 2135 1 1 30 GLU OE1 O 23.949 9.600 16.541 1.00 . A A . 148 GLU OE1 1 1
2 2136 1 1 30 GLU OE2 O 22.553 11.154 15.855 1.00 . A A . 148 GLU OE2 1 1
2 2137 1 1 31 GLU C C 18.934 6.911 11.036 1.00 . A A . 149 GLU C 1 1
2 2138 1 1 31 GLU CA C 19.628 7.009 12.392 1.00 . A A . 149 GLU CA 1 1
2 2139 1 1 31 GLU CB C 18.631 7.481 13.454 1.00 . A A . 149 GLU CB 1 1
2 2140 1 1 31 GLU CD C 18.243 7.971 15.901 1.00 . A A . 149 GLU CD 1 1
2 2141 1 1 31 GLU CG C 19.269 7.763 14.804 1.00 . A A . 149 GLU CG 1 1
2 2142 1 1 31 GLU H H 20.610 8.882 12.305 1.00 . A A . 149 GLU H 1 1
2 2143 1 1 31 GLU HA H 19.995 6.032 12.666 1.00 . A A . 149 GLU HA 1 1
2 2144 1 1 31 GLU HB2 H 18.156 8.387 13.107 1.00 . A A . 149 GLU HB2 1 1
2 2145 1 1 31 GLU HB3 H 17.878 6.719 13.587 1.00 . A A . 149 GLU HB3 1 1
2 2146 1 1 31 GLU HG2 H 19.896 6.926 15.073 1.00 . A A . 149 GLU HG2 1 1
2 2147 1 1 31 GLU HG3 H 19.874 8.654 14.723 1.00 . A A . 149 GLU HG3 1 1
2 2148 1 1 31 GLU N N 20.768 7.916 12.328 1.00 . A A . 149 GLU N 1 1
2 2149 1 1 31 GLU O O 18.294 5.906 10.725 1.00 . A A . 149 GLU O 1 1
2 2150 1 1 31 GLU OE1 O 17.590 9.035 15.907 1.00 . A A . 149 GLU OE1 1 1
2 2151 1 1 31 GLU OE2 O 18.093 7.070 16.753 1.00 . A A . 149 GLU OE2 1 1
2 2152 1 1 32 LEU C C 18.985 6.866 8.034 1.00 . A A . 150 LEU C 1 1
2 2153 1 1 32 LEU CA C 18.452 7.995 8.911 1.00 . A A . 150 LEU CA 1 1
2 2154 1 1 32 LEU CB C 18.714 9.345 8.240 1.00 . A A . 150 LEU CB 1 1
2 2155 1 1 32 LEU CD1 C 16.361 10.208 8.216 1.00 . A A . 150 LEU CD1 1 1
2 2156 1 1 32 LEU CD2 C 18.044 11.128 6.610 1.00 . A A . 150 LEU CD2 1 1
2 2157 1 1 32 LEU CG C 17.583 9.891 7.368 1.00 . A A . 150 LEU CG 1 1
2 2158 1 1 32 LEU H H 19.588 8.733 10.537 1.00 . A A . 150 LEU H 1 1
2 2159 1 1 32 LEU HA H 17.387 7.865 9.036 1.00 . A A . 150 LEU HA 1 1
2 2160 1 1 32 LEU HB2 H 18.911 10.067 9.016 1.00 . A A . 150 LEU HB2 1 1
2 2161 1 1 32 LEU HB3 H 19.592 9.239 7.618 1.00 . A A . 150 LEU HB3 1 1
2 2162 1 1 32 LEU HD11 H 16.377 9.604 9.110 1.00 . A A . 150 LEU HD11 1 1
2 2163 1 1 32 LEU HD12 H 15.466 9.992 7.651 1.00 . A A . 150 LEU HD12 1 1
2 2164 1 1 32 LEU HD13 H 16.372 11.254 8.486 1.00 . A A . 150 LEU HD13 1 1
2 2165 1 1 32 LEU HD21 H 18.299 11.907 7.314 1.00 . A A . 150 LEU HD21 1 1
2 2166 1 1 32 LEU HD22 H 17.248 11.472 5.966 1.00 . A A . 150 LEU HD22 1 1
2 2167 1 1 32 LEU HD23 H 18.911 10.883 6.015 1.00 . A A . 150 LEU HD23 1 1
2 2168 1 1 32 LEU HG H 17.301 9.140 6.643 1.00 . A A . 150 LEU HG 1 1
2 2169 1 1 32 LEU N N 19.066 7.961 10.234 1.00 . A A . 150 LEU N 1 1
2 2170 1 1 32 LEU O O 20.183 6.585 8.028 1.00 . A A . 150 LEU O 1 1
2 2171 1 1 33 GLY C C 18.634 5.572 4.978 1.00 . A A . 151 GLY C 1 1
2 2172 1 1 33 GLY CA C 18.486 5.135 6.422 1.00 . A A . 151 GLY CA 1 1
2 2173 1 1 33 GLY H H 17.145 6.492 7.339 1.00 . A A . 151 GLY H 1 1
2 2174 1 1 33 GLY HA2 H 19.431 4.741 6.766 1.00 . A A . 151 GLY HA2 1 1
2 2175 1 1 33 GLY HA3 H 17.741 4.355 6.475 1.00 . A A . 151 GLY HA3 1 1
2 2176 1 1 33 GLY N N 18.087 6.224 7.294 1.00 . A A . 151 GLY N 1 1
2 2177 1 1 33 GLY O O 19.601 6.245 4.623 1.00 . A A . 151 GLY O 1 1
2 2178 1 1 34 GLU C C 16.338 6.045 2.266 1.00 . A A . 152 GLU C 1 1
2 2179 1 1 34 GLU CA C 17.702 5.543 2.730 1.00 . A A . 152 GLU CA 1 1
2 2180 1 1 34 GLU CB C 18.128 4.339 1.887 1.00 . A A . 152 GLU CB 1 1
2 2181 1 1 34 GLU CD C 17.538 2.025 1.064 1.00 . A A . 152 GLU CD 1 1
2 2182 1 1 34 GLU CG C 17.035 3.297 1.719 1.00 . A A . 152 GLU CG 1 1
2 2183 1 1 34 GLU H H 16.927 4.653 4.487 1.00 . A A . 152 GLU H 1 1
2 2184 1 1 34 GLU HA H 18.426 6.334 2.601 1.00 . A A . 152 GLU HA 1 1
2 2185 1 1 34 GLU HB2 H 18.421 4.686 0.907 1.00 . A A . 152 GLU HB2 1 1
2 2186 1 1 34 GLU HB3 H 18.977 3.867 2.360 1.00 . A A . 152 GLU HB3 1 1
2 2187 1 1 34 GLU HG2 H 16.638 3.049 2.692 1.00 . A A . 152 GLU HG2 1 1
2 2188 1 1 34 GLU HG3 H 16.249 3.713 1.106 1.00 . A A . 152 GLU HG3 1 1
2 2189 1 1 34 GLU N N 17.673 5.188 4.144 1.00 . A A . 152 GLU N 1 1
2 2190 1 1 34 GLU O O 15.347 5.940 2.990 1.00 . A A . 152 GLU O 1 1
2 2191 1 1 34 GLU OE1 O 18.360 2.125 0.129 1.00 . A A . 152 GLU OE1 1 1
2 2192 1 1 34 GLU OE2 O 17.110 0.930 1.486 1.00 . A A . 152 GLU OE2 1 1
2 2193 1 1 35 TYR C C 13.971 6.037 0.476 1.00 . A A . 153 TYR C 1 1
2 2194 1 1 35 TYR CA C 15.053 7.112 0.496 1.00 . A A . 153 TYR CA 1 1
2 2195 1 1 35 TYR CB C 15.290 7.640 -0.920 1.00 . A A . 153 TYR CB 1 1
2 2196 1 1 35 TYR CD1 C 13.304 9.124 -1.400 1.00 . A A . 153 TYR CD1 1 1
2 2197 1 1 35 TYR CD2 C 13.521 7.099 -2.640 1.00 . A A . 153 TYR CD2 1 1
2 2198 1 1 35 TYR CE1 C 12.139 9.421 -2.080 1.00 . A A . 153 TYR CE1 1 1
2 2199 1 1 35 TYR CE2 C 12.358 7.389 -3.326 1.00 . A A . 153 TYR CE2 1 1
2 2200 1 1 35 TYR CG C 14.015 7.960 -1.668 1.00 . A A . 153 TYR CG 1 1
2 2201 1 1 35 TYR CZ C 11.670 8.550 -3.042 1.00 . A A . 153 TYR CZ 1 1
2 2202 1 1 35 TYR H H 17.118 6.646 0.527 1.00 . A A . 153 TYR H 1 1
2 2203 1 1 35 TYR HA H 14.723 7.927 1.123 1.00 . A A . 153 TYR HA 1 1
2 2204 1 1 35 TYR HB2 H 15.878 8.542 -0.867 1.00 . A A . 153 TYR HB2 1 1
2 2205 1 1 35 TYR HB3 H 15.830 6.896 -1.488 1.00 . A A . 153 TYR HB3 1 1
2 2206 1 1 35 TYR HD1 H 13.674 9.803 -0.646 1.00 . A A . 153 TYR HD1 1 1
2 2207 1 1 35 TYR HD2 H 14.063 6.190 -2.859 1.00 . A A . 153 TYR HD2 1 1
2 2208 1 1 35 TYR HE1 H 11.600 10.330 -1.859 1.00 . A A . 153 TYR HE1 1 1
2 2209 1 1 35 TYR HE2 H 11.990 6.707 -4.079 1.00 . A A . 153 TYR HE2 1 1
2 2210 1 1 35 TYR HH H 10.170 8.043 -4.133 1.00 . A A . 153 TYR HH 1 1
2 2211 1 1 35 TYR N N 16.295 6.591 1.056 1.00 . A A . 153 TYR N 1 1
2 2212 1 1 35 TYR O O 14.249 4.867 0.213 1.00 . A A . 153 TYR O 1 1
2 2213 1 1 35 TYR OH O 10.510 8.842 -3.722 1.00 . A A . 153 TYR OH 1 1
2 2214 1 1 36 GLN C C 10.497 5.998 -0.151 1.00 . A A . 154 GLN C 1 1
2 2215 1 1 36 GLN CA C 11.612 5.516 0.770 1.00 . A A . 154 GLN CA 1 1
2 2216 1 1 36 GLN CB C 11.078 5.351 2.194 1.00 . A A . 154 GLN CB 1 1
2 2217 1 1 36 GLN CD C 11.591 2.903 2.553 1.00 . A A . 154 GLN CD 1 1
2 2218 1 1 36 GLN CG C 11.842 4.324 3.015 1.00 . A A . 154 GLN CG 1 1
2 2219 1 1 36 GLN H H 12.579 7.389 0.957 1.00 . A A . 154 GLN H 1 1
2 2220 1 1 36 GLN HA H 11.967 4.560 0.416 1.00 . A A . 154 GLN HA 1 1
2 2221 1 1 36 GLN HB2 H 11.138 6.302 2.701 1.00 . A A . 154 GLN HB2 1 1
2 2222 1 1 36 GLN HB3 H 10.044 5.042 2.144 1.00 . A A . 154 GLN HB3 1 1
2 2223 1 1 36 GLN HE21 H 13.221 2.958 1.416 1.00 . A A . 154 GLN HE21 1 1
2 2224 1 1 36 GLN HE22 H 12.332 1.478 1.382 1.00 . A A . 154 GLN HE22 1 1
2 2225 1 1 36 GLN HG2 H 12.899 4.531 2.934 1.00 . A A . 154 GLN HG2 1 1
2 2226 1 1 36 GLN HG3 H 11.538 4.411 4.048 1.00 . A A . 154 GLN HG3 1 1
2 2227 1 1 36 GLN N N 12.737 6.443 0.756 1.00 . A A . 154 GLN N 1 1
2 2228 1 1 36 GLN NE2 N 12.469 2.394 1.696 1.00 . A A . 154 GLN NE2 1 1
2 2229 1 1 36 GLN O O 10.019 5.252 -1.007 1.00 . A A . 154 GLN O 1 1
2 2230 1 1 36 GLN OE1 O 10.617 2.268 2.960 1.00 . A A . 154 GLN OE1 1 1
2 2231 1 1 37 ASP C C 9.258 9.325 -0.991 1.00 . A A . 155 ASP C 1 1
2 2232 1 1 37 ASP CA C 9.027 7.831 -0.787 1.00 . A A . 155 ASP CA 1 1
2 2233 1 1 37 ASP CB C 7.664 7.597 -0.133 1.00 . A A . 155 ASP CB 1 1
2 2234 1 1 37 ASP CG C 6.515 7.820 -1.097 1.00 . A A . 155 ASP CG 1 1
2 2235 1 1 37 ASP H H 10.506 7.793 0.728 1.00 . A A . 155 ASP H 1 1
2 2236 1 1 37 ASP HA H 9.043 7.342 -1.749 1.00 . A A . 155 ASP HA 1 1
2 2237 1 1 37 ASP HB2 H 7.615 6.580 0.227 1.00 . A A . 155 ASP HB2 1 1
2 2238 1 1 37 ASP HB3 H 7.550 8.276 0.699 1.00 . A A . 155 ASP HB3 1 1
2 2239 1 1 37 ASP N N 10.086 7.248 0.029 1.00 . A A . 155 ASP N 1 1
2 2240 1 1 37 ASP O O 9.991 9.960 -0.232 1.00 . A A . 155 ASP O 1 1
2 2241 1 1 37 ASP OD1 O 6.113 6.852 -1.776 1.00 . A A . 155 ASP OD1 1 1
2 2242 1 1 37 ASP OD2 O 6.017 8.963 -1.171 1.00 . A A . 155 ASP OD2 1 1
2 2243 1 1 38 VAL C C 7.416 12.007 -2.264 1.00 . A A . 156 VAL C 1 1
2 2244 1 1 38 VAL CA C 8.765 11.299 -2.326 1.00 . A A . 156 VAL CA 1 1
2 2245 1 1 38 VAL CB C 9.383 11.517 -3.720 1.00 . A A . 156 VAL CB 1 1
2 2246 1 1 38 VAL CG1 C 8.587 10.771 -4.780 1.00 . A A . 156 VAL CG1 1 1
2 2247 1 1 38 VAL CG2 C 9.457 13.002 -4.044 1.00 . A A . 156 VAL CG2 1 1
2 2248 1 1 38 VAL H H 8.058 9.322 -2.591 1.00 . A A . 156 VAL H 1 1
2 2249 1 1 38 VAL HA H 9.424 11.737 -1.591 1.00 . A A . 156 VAL HA 1 1
2 2250 1 1 38 VAL HB H 10.388 11.122 -3.712 1.00 . A A . 156 VAL HB 1 1
2 2251 1 1 38 VAL HG11 H 7.722 10.313 -4.324 1.00 . A A . 156 VAL HG11 1 1
2 2252 1 1 38 VAL HG12 H 8.268 11.464 -5.545 1.00 . A A . 156 VAL HG12 1 1
2 2253 1 1 38 VAL HG13 H 9.207 10.006 -5.223 1.00 . A A . 156 VAL HG13 1 1
2 2254 1 1 38 VAL HG21 H 8.623 13.275 -4.672 1.00 . A A . 156 VAL HG21 1 1
2 2255 1 1 38 VAL HG22 H 9.419 13.573 -3.127 1.00 . A A . 156 VAL HG22 1 1
2 2256 1 1 38 VAL HG23 H 10.382 13.213 -4.560 1.00 . A A . 156 VAL HG23 1 1
2 2257 1 1 38 VAL N N 8.629 9.880 -2.022 1.00 . A A . 156 VAL N 1 1
2 2258 1 1 38 VAL O O 6.438 11.557 -2.863 1.00 . A A . 156 VAL O 1 1
2 2259 1 1 39 LEU C C 6.251 15.227 -2.120 1.00 . A A . 157 LEU C 1 1
2 2260 1 1 39 LEU CA C 6.140 13.889 -1.396 1.00 . A A . 157 LEU CA 1 1
2 2261 1 1 39 LEU CB C 5.826 14.121 0.083 1.00 . A A . 157 LEU CB 1 1
2 2262 1 1 39 LEU CD1 C 3.486 13.225 0.002 1.00 . A A . 157 LEU CD1 1 1
2 2263 1 1 39 LEU CD2 C 5.371 11.731 0.690 1.00 . A A . 157 LEU CD2 1 1
2 2264 1 1 39 LEU CG C 4.827 13.152 0.717 1.00 . A A . 157 LEU CG 1 1
2 2265 1 1 39 LEU H H 8.181 13.426 -1.083 1.00 . A A . 157 LEU H 1 1
2 2266 1 1 39 LEU HA H 5.338 13.319 -1.841 1.00 . A A . 157 LEU HA 1 1
2 2267 1 1 39 LEU HB2 H 6.752 14.047 0.633 1.00 . A A . 157 LEU HB2 1 1
2 2268 1 1 39 LEU HB3 H 5.428 15.121 0.183 1.00 . A A . 157 LEU HB3 1 1
2 2269 1 1 39 LEU HD11 H 3.592 12.839 -1.000 1.00 . A A . 157 LEU HD11 1 1
2 2270 1 1 39 LEU HD12 H 3.156 14.252 -0.040 1.00 . A A . 157 LEU HD12 1 1
2 2271 1 1 39 LEU HD13 H 2.759 12.635 0.541 1.00 . A A . 157 LEU HD13 1 1
2 2272 1 1 39 LEU HD21 H 4.559 11.033 0.827 1.00 . A A . 157 LEU HD21 1 1
2 2273 1 1 39 LEU HD22 H 6.091 11.607 1.487 1.00 . A A . 157 LEU HD22 1 1
2 2274 1 1 39 LEU HD23 H 5.850 11.547 -0.260 1.00 . A A . 157 LEU HD23 1 1
2 2275 1 1 39 LEU HG H 4.670 13.432 1.749 1.00 . A A . 157 LEU HG 1 1
2 2276 1 1 39 LEU N N 7.370 13.117 -1.537 1.00 . A A . 157 LEU N 1 1
2 2277 1 1 39 LEU O O 7.343 15.651 -2.496 1.00 . A A . 157 LEU O 1 1
2 2278 1 1 40 ALA C C 3.731 17.861 -2.807 1.00 . A A . 158 ALA C 1 1
2 2279 1 1 40 ALA CA C 5.084 17.180 -2.983 1.00 . A A . 158 ALA CA 1 1
2 2280 1 1 40 ALA CB C 5.404 17.012 -4.461 1.00 . A A . 158 ALA CB 1 1
2 2281 1 1 40 ALA H H 4.275 15.498 -1.986 1.00 . A A . 158 ALA H 1 1
2 2282 1 1 40 ALA HA H 5.850 17.804 -2.544 1.00 . A A . 158 ALA HA 1 1
2 2283 1 1 40 ALA HB1 H 4.821 16.196 -4.864 1.00 . A A . 158 ALA HB1 1 1
2 2284 1 1 40 ALA HB2 H 5.161 17.922 -4.988 1.00 . A A . 158 ALA HB2 1 1
2 2285 1 1 40 ALA HB3 H 6.455 16.796 -4.580 1.00 . A A . 158 ALA HB3 1 1
2 2286 1 1 40 ALA N N 5.114 15.888 -2.309 1.00 . A A . 158 ALA N 1 1
2 2287 1 1 40 ALA O O 2.953 17.970 -3.754 1.00 . A A . 158 ALA O 1 1
2 2288 1 1 41 GLU C C 2.264 19.695 0.060 1.00 . A A . 159 GLU C 1 1
2 2289 1 1 41 GLU CA C 2.196 18.984 -1.289 1.00 . A A . 159 GLU CA 1 1
2 2290 1 1 41 GLU CB C 1.046 17.975 -1.289 1.00 . A A . 159 GLU CB 1 1
2 2291 1 1 41 GLU CD C -0.966 17.063 -2.514 1.00 . A A . 159 GLU CD 1 1
2 2292 1 1 41 GLU CG C 0.058 18.178 -2.425 1.00 . A A . 159 GLU CG 1 1
2 2293 1 1 41 GLU H H 4.118 18.199 -0.874 1.00 . A A . 159 GLU H 1 1
2 2294 1 1 41 GLU HA H 2.018 19.718 -2.060 1.00 . A A . 159 GLU HA 1 1
2 2295 1 1 41 GLU HB2 H 1.456 16.979 -1.369 1.00 . A A . 159 GLU HB2 1 1
2 2296 1 1 41 GLU HB3 H 0.510 18.059 -0.355 1.00 . A A . 159 GLU HB3 1 1
2 2297 1 1 41 GLU HG2 H -0.462 19.111 -2.271 1.00 . A A . 159 GLU HG2 1 1
2 2298 1 1 41 GLU HG3 H 0.604 18.221 -3.356 1.00 . A A . 159 GLU HG3 1 1
2 2299 1 1 41 GLU N N 3.457 18.316 -1.588 1.00 . A A . 159 GLU N 1 1
2 2300 1 1 41 GLU O O 3.256 19.589 0.781 1.00 . A A . 159 GLU O 1 1
2 2301 1 1 41 GLU OE1 O -0.558 15.883 -2.536 1.00 . A A . 159 GLU OE1 1 1
2 2302 1 1 41 GLU OE2 O -2.175 17.371 -2.563 1.00 . A A . 159 GLU OE2 1 1
2 2303 1 1 42 VAL C C -0.279 21.156 2.216 1.00 . A A . 160 VAL C 1 1
2 2304 1 1 42 VAL CA C 1.139 21.149 1.655 1.00 . A A . 160 VAL CA 1 1
2 2305 1 1 42 VAL CB C 1.621 22.602 1.489 1.00 . A A . 160 VAL CB 1 1
2 2306 1 1 42 VAL CG1 C 1.767 23.275 2.845 1.00 . A A . 160 VAL CG1 1 1
2 2307 1 1 42 VAL CG2 C 2.933 22.643 0.720 1.00 . A A . 160 VAL CG2 1 1
2 2308 1 1 42 VAL H H 0.441 20.466 -0.223 1.00 . A A . 160 VAL H 1 1
2 2309 1 1 42 VAL HA H 1.791 20.654 2.360 1.00 . A A . 160 VAL HA 1 1
2 2310 1 1 42 VAL HB H 0.878 23.144 0.921 1.00 . A A . 160 VAL HB 1 1
2 2311 1 1 42 VAL HG11 H 2.240 24.238 2.720 1.00 . A A . 160 VAL HG11 1 1
2 2312 1 1 42 VAL HG12 H 0.791 23.407 3.289 1.00 . A A . 160 VAL HG12 1 1
2 2313 1 1 42 VAL HG13 H 2.376 22.657 3.489 1.00 . A A . 160 VAL HG13 1 1
2 2314 1 1 42 VAL HG21 H 3.696 22.126 1.283 1.00 . A A . 160 VAL HG21 1 1
2 2315 1 1 42 VAL HG22 H 2.804 22.160 -0.238 1.00 . A A . 160 VAL HG22 1 1
2 2316 1 1 42 VAL HG23 H 3.230 23.670 0.568 1.00 . A A . 160 VAL HG23 1 1
2 2317 1 1 42 VAL N N 1.201 20.420 0.394 1.00 . A A . 160 VAL N 1 1
2 2318 1 1 42 VAL O O -1.254 21.129 1.465 1.00 . A A . 160 VAL O 1 1
2 2319 1 1 43 ARG C C -1.634 22.027 5.487 1.00 . A A . 161 ARG C 1 1
2 2320 1 1 43 ARG CA C -1.685 21.206 4.202 1.00 . A A . 161 ARG CA 1 1
2 2321 1 1 43 ARG CB C -2.134 19.777 4.514 1.00 . A A . 161 ARG CB 1 1
2 2322 1 1 43 ARG CD C -3.511 19.590 2.420 1.00 . A A . 161 ARG CD 1 1
2 2323 1 1 43 ARG CG C -3.493 19.424 3.932 1.00 . A A . 161 ARG CG 1 1
2 2324 1 1 43 ARG CZ C -4.638 18.559 0.494 1.00 . A A . 161 ARG CZ 1 1
2 2325 1 1 43 ARG H H 0.428 21.216 4.085 1.00 . A A . 161 ARG H 1 1
2 2326 1 1 43 ARG HA H -2.397 21.658 3.528 1.00 . A A . 161 ARG HA 1 1
2 2327 1 1 43 ARG HB2 H -1.405 19.087 4.114 1.00 . A A . 161 ARG HB2 1 1
2 2328 1 1 43 ARG HB3 H -2.183 19.654 5.585 1.00 . A A . 161 ARG HB3 1 1
2 2329 1 1 43 ARG HD2 H -3.658 20.634 2.188 1.00 . A A . 161 ARG HD2 1 1
2 2330 1 1 43 ARG HD3 H -2.561 19.264 2.024 1.00 . A A . 161 ARG HD3 1 1
2 2331 1 1 43 ARG HE H -5.283 18.460 2.379 1.00 . A A . 161 ARG HE 1 1
2 2332 1 1 43 ARG HG2 H -3.722 18.397 4.172 1.00 . A A . 161 ARG HG2 1 1
2 2333 1 1 43 ARG HG3 H -4.239 20.073 4.366 1.00 . A A . 161 ARG HG3 1 1
2 2334 1 1 43 ARG HH11 H -2.941 19.560 0.050 1.00 . A A . 161 ARG HH11 1 1
2 2335 1 1 43 ARG HH12 H -3.745 18.828 -1.299 1.00 . A A . 161 ARG HH12 1 1
2 2336 1 1 43 ARG HH21 H -6.351 17.491 0.612 1.00 . A A . 161 ARG HH21 1 1
2 2337 1 1 43 ARG HH22 H -5.685 17.652 -0.978 1.00 . A A . 161 ARG HH22 1 1
2 2338 1 1 43 ARG N N -0.386 21.195 3.540 1.00 . A A . 161 ARG N 1 1
2 2339 1 1 43 ARG NE N -4.578 18.811 1.797 1.00 . A A . 161 ARG NE 1 1
2 2340 1 1 43 ARG NH1 N -3.698 19.021 -0.318 1.00 . A A . 161 ARG NH1 1 1
2 2341 1 1 43 ARG NH2 N -5.640 17.842 0.002 1.00 . A A . 161 ARG NH2 1 1
2 2342 1 1 43 ARG O O -0.571 22.197 6.085 1.00 . A A . 161 ARG O 1 1
2 2343 1 1 44 VAL C C -3.900 22.757 8.089 1.00 . A A . 162 VAL C 1 1
2 2344 1 1 44 VAL CA C -2.876 23.336 7.120 1.00 . A A . 162 VAL CA 1 1
2 2345 1 1 44 VAL CB C -3.254 24.795 6.802 1.00 . A A . 162 VAL CB 1 1
2 2346 1 1 44 VAL CG1 C -3.357 25.611 8.082 1.00 . A A . 162 VAL CG1 1 1
2 2347 1 1 44 VAL CG2 C -2.243 25.411 5.847 1.00 . A A . 162 VAL CG2 1 1
2 2348 1 1 44 VAL H H -3.602 22.363 5.386 1.00 . A A . 162 VAL H 1 1
2 2349 1 1 44 VAL HA H -1.905 23.333 7.593 1.00 . A A . 162 VAL HA 1 1
2 2350 1 1 44 VAL HB H -4.221 24.798 6.321 1.00 . A A . 162 VAL HB 1 1
2 2351 1 1 44 VAL HG11 H -4.393 25.685 8.379 1.00 . A A . 162 VAL HG11 1 1
2 2352 1 1 44 VAL HG12 H -2.791 25.127 8.864 1.00 . A A . 162 VAL HG12 1 1
2 2353 1 1 44 VAL HG13 H -2.961 26.601 7.910 1.00 . A A . 162 VAL HG13 1 1
2 2354 1 1 44 VAL HG21 H -1.339 25.650 6.387 1.00 . A A . 162 VAL HG21 1 1
2 2355 1 1 44 VAL HG22 H -2.017 24.708 5.059 1.00 . A A . 162 VAL HG22 1 1
2 2356 1 1 44 VAL HG23 H -2.655 26.312 5.418 1.00 . A A . 162 VAL HG23 1 1
2 2357 1 1 44 VAL N N -2.789 22.533 5.906 1.00 . A A . 162 VAL N 1 1
2 2358 1 1 44 VAL O O -5.069 22.582 7.743 1.00 . A A . 162 VAL O 1 1
2 2359 1 1 45 PHE C C -3.956 22.418 11.711 1.00 . A A . 163 PHE C 1 1
2 2360 1 1 45 PHE CA C -4.332 21.900 10.326 1.00 . A A . 163 PHE CA 1 1
2 2361 1 1 45 PHE CB C -4.263 20.371 10.305 1.00 . A A . 163 PHE CB 1 1
2 2362 1 1 45 PHE CD1 C -1.961 19.636 9.631 1.00 . A A . 163 PHE CD1 1 1
2 2363 1 1 45 PHE CD2 C -2.562 19.509 11.935 1.00 . A A . 163 PHE CD2 1 1
2 2364 1 1 45 PHE CE1 C -0.706 19.136 9.927 1.00 . A A . 163 PHE CE1 1 1
2 2365 1 1 45 PHE CE2 C -1.309 19.010 12.237 1.00 . A A . 163 PHE CE2 1 1
2 2366 1 1 45 PHE CG C -2.901 19.828 10.630 1.00 . A A . 163 PHE CG 1 1
2 2367 1 1 45 PHE CZ C -0.380 18.822 11.231 1.00 . A A . 163 PHE CZ 1 1
2 2368 1 1 45 PHE H H -2.512 22.622 9.521 1.00 . A A . 163 PHE H 1 1
2 2369 1 1 45 PHE HA H -5.341 22.209 10.101 1.00 . A A . 163 PHE HA 1 1
2 2370 1 1 45 PHE HB2 H -4.959 19.977 11.030 1.00 . A A . 163 PHE HB2 1 1
2 2371 1 1 45 PHE HB3 H -4.536 20.020 9.321 1.00 . A A . 163 PHE HB3 1 1
2 2372 1 1 45 PHE HD1 H -2.215 19.881 8.609 1.00 . A A . 163 PHE HD1 1 1
2 2373 1 1 45 PHE HD2 H -3.287 19.654 12.722 1.00 . A A . 163 PHE HD2 1 1
2 2374 1 1 45 PHE HE1 H 0.017 18.991 9.138 1.00 . A A . 163 PHE HE1 1 1
2 2375 1 1 45 PHE HE2 H -1.056 18.764 13.258 1.00 . A A . 163 PHE HE2 1 1
2 2376 1 1 45 PHE HZ H 0.599 18.432 11.465 1.00 . A A . 163 PHE HZ 1 1
2 2377 1 1 45 PHE N N -3.454 22.460 9.305 1.00 . A A . 163 PHE N 1 1
2 2378 1 1 45 PHE O O -2.815 22.814 11.949 1.00 . A A . 163 PHE O 1 1
2 2379 1 1 46 ASP C C -3.882 21.863 14.779 1.00 . A A . 164 ASP C 1 1
2 2380 1 1 46 ASP CA C -4.695 22.880 13.983 1.00 . A A . 164 ASP CA 1 1
2 2381 1 1 46 ASP CB C -6.028 23.146 14.684 1.00 . A A . 164 ASP CB 1 1
2 2382 1 1 46 ASP CG C -5.984 24.380 15.564 1.00 . A A . 164 ASP CG 1 1
2 2383 1 1 46 ASP H H -5.813 22.083 12.371 1.00 . A A . 164 ASP H 1 1
2 2384 1 1 46 ASP HA H -4.138 23.803 13.928 1.00 . A A . 164 ASP HA 1 1
2 2385 1 1 46 ASP HB2 H -6.798 23.286 13.939 1.00 . A A . 164 ASP HB2 1 1
2 2386 1 1 46 ASP HB3 H -6.280 22.295 15.300 1.00 . A A . 164 ASP HB3 1 1
2 2387 1 1 46 ASP N N -4.923 22.412 12.621 1.00 . A A . 164 ASP N 1 1
2 2388 1 1 46 ASP O O -4.261 20.697 14.883 1.00 . A A . 164 ASP O 1 1
2 2389 1 1 46 ASP OD1 O -4.869 24.804 15.936 1.00 . A A . 164 ASP OD1 1 1
2 2390 1 1 46 ASP OD2 O -7.063 24.923 15.879 1.00 . A A . 164 ASP OD2 1 1
2 2391 1 1 47 SER C C -2.520 21.123 17.472 1.00 . A A . 165 SER C 1 1
2 2392 1 1 47 SER CA C -1.894 21.442 16.118 1.00 . A A . 165 SER CA 1 1
2 2393 1 1 47 SER CB C -0.525 22.097 16.317 1.00 . A A . 165 SER CB 1 1
2 2394 1 1 47 SER H H -2.515 23.254 15.216 1.00 . A A . 165 SER H 1 1
2 2395 1 1 47 SER HA H -1.766 20.522 15.568 1.00 . A A . 165 SER HA 1 1
2 2396 1 1 47 SER HB2 H -0.524 23.071 15.853 1.00 . A A . 165 SER HB2 1 1
2 2397 1 1 47 SER HB3 H -0.331 22.202 17.375 1.00 . A A . 165 SER HB3 1 1
2 2398 1 1 47 SER HG H 1.120 21.886 15.276 1.00 . A A . 165 SER HG 1 1
2 2399 1 1 47 SER N N -2.763 22.314 15.336 1.00 . A A . 165 SER N 1 1
2 2400 1 1 47 SER O O -1.979 20.337 18.250 1.00 . A A . 165 SER O 1 1
2 2401 1 1 47 SER OG O 0.504 21.314 15.739 1.00 . A A . 165 SER OG 1 1
2 2402 1 1 48 VAL C C -5.124 20.199 18.992 1.00 . A A . 166 VAL C 1 1
2 2403 1 1 48 VAL CA C -4.367 21.522 19.006 1.00 . A A . 166 VAL CA 1 1
2 2404 1 1 48 VAL CB C -5.357 22.664 19.302 1.00 . A A . 166 VAL CB 1 1
2 2405 1 1 48 VAL CG1 C -4.614 23.977 19.500 1.00 . A A . 166 VAL CG1 1 1
2 2406 1 1 48 VAL CG2 C -6.380 22.785 18.183 1.00 . A A . 166 VAL CG2 1 1
2 2407 1 1 48 VAL H H -4.047 22.355 17.087 1.00 . A A . 166 VAL H 1 1
2 2408 1 1 48 VAL HA H -3.632 21.496 19.798 1.00 . A A . 166 VAL HA 1 1
2 2409 1 1 48 VAL HB H -5.881 22.431 20.217 1.00 . A A . 166 VAL HB 1 1
2 2410 1 1 48 VAL HG11 H -4.707 24.290 20.530 1.00 . A A . 166 VAL HG11 1 1
2 2411 1 1 48 VAL HG12 H -3.570 23.840 19.257 1.00 . A A . 166 VAL HG12 1 1
2 2412 1 1 48 VAL HG13 H -5.039 24.731 18.855 1.00 . A A . 166 VAL HG13 1 1
2 2413 1 1 48 VAL HG21 H -5.922 22.506 17.246 1.00 . A A . 166 VAL HG21 1 1
2 2414 1 1 48 VAL HG22 H -7.214 22.129 18.385 1.00 . A A . 166 VAL HG22 1 1
2 2415 1 1 48 VAL HG23 H -6.731 23.804 18.124 1.00 . A A . 166 VAL HG23 1 1
2 2416 1 1 48 VAL N N -3.665 21.740 17.747 1.00 . A A . 166 VAL N 1 1
2 2417 1 1 48 VAL O O -5.088 19.440 19.960 1.00 . A A . 166 VAL O 1 1
2 2418 1 1 49 SER C C -6.134 17.915 16.514 1.00 . A A . 167 SER C 1 1
2 2419 1 1 49 SER CA C -6.580 18.698 17.745 1.00 . A A . 167 SER CA 1 1
2 2420 1 1 49 SER CB C -8.074 19.014 17.649 1.00 . A A . 167 SER CB 1 1
2 2421 1 1 49 SER H H -5.801 20.574 17.148 1.00 . A A . 167 SER H 1 1
2 2422 1 1 49 SER HA H -6.405 18.095 18.624 1.00 . A A . 167 SER HA 1 1
2 2423 1 1 49 SER HB2 H -8.326 19.774 18.372 1.00 . A A . 167 SER HB2 1 1
2 2424 1 1 49 SER HB3 H -8.299 19.373 16.655 1.00 . A A . 167 SER HB3 1 1
2 2425 1 1 49 SER HG H -8.526 17.126 17.385 1.00 . A A . 167 SER HG 1 1
2 2426 1 1 49 SER N N -5.811 19.928 17.886 1.00 . A A . 167 SER N 1 1
2 2427 1 1 49 SER O O -6.208 16.688 16.485 1.00 . A A . 167 SER O 1 1
2 2428 1 1 49 SER OG O -8.857 17.861 17.906 1.00 . A A . 167 SER OG 1 1
2 2429 1 1 50 GLY C C -6.231 18.104 13.156 1.00 . A A . 168 GLY C 1 1
2 2430 1 1 50 GLY CA C -5.217 17.994 14.278 1.00 . A A . 168 GLY CA 1 1
2 2431 1 1 50 GLY H H -5.633 19.613 15.578 1.00 . A A . 168 GLY H 1 1
2 2432 1 1 50 GLY HA2 H -4.294 18.456 13.962 1.00 . A A . 168 GLY HA2 1 1
2 2433 1 1 50 GLY HA3 H -5.034 16.949 14.481 1.00 . A A . 168 GLY HA3 1 1
2 2434 1 1 50 GLY N N -5.669 18.637 15.498 1.00 . A A . 168 GLY N 1 1
2 2435 1 1 50 GLY O O -6.110 17.430 12.132 1.00 . A A . 168 GLY O 1 1
2 2436 1 1 51 LYS C C -7.720 19.874 11.122 1.00 . A A . 169 LYS C 1 1
2 2437 1 1 51 LYS CA C -8.274 19.149 12.344 1.00 . A A . 169 LYS CA 1 1
2 2438 1 1 51 LYS CB C -9.440 19.943 12.937 1.00 . A A . 169 LYS CB 1 1
2 2439 1 1 51 LYS CD C -10.682 20.388 15.075 1.00 . A A . 169 LYS CD 1 1
2 2440 1 1 51 LYS CE C -9.671 21.353 15.675 1.00 . A A . 169 LYS CE 1 1
2 2441 1 1 51 LYS CG C -10.003 19.338 14.211 1.00 . A A . 169 LYS CG 1 1
2 2442 1 1 51 LYS H H -7.276 19.462 14.185 1.00 . A A . 169 LYS H 1 1
2 2443 1 1 51 LYS HA H -8.629 18.176 12.041 1.00 . A A . 169 LYS HA 1 1
2 2444 1 1 51 LYS HB2 H -9.102 20.945 13.158 1.00 . A A . 169 LYS HB2 1 1
2 2445 1 1 51 LYS HB3 H -10.234 19.993 12.205 1.00 . A A . 169 LYS HB3 1 1
2 2446 1 1 51 LYS HD2 H -11.379 20.946 14.467 1.00 . A A . 169 LYS HD2 1 1
2 2447 1 1 51 LYS HD3 H -11.214 19.893 15.875 1.00 . A A . 169 LYS HD3 1 1
2 2448 1 1 51 LYS HE2 H -9.548 21.119 16.722 1.00 . A A . 169 LYS HE2 1 1
2 2449 1 1 51 LYS HE3 H -8.727 21.229 15.165 1.00 . A A . 169 LYS HE3 1 1
2 2450 1 1 51 LYS HG2 H -10.727 18.580 13.949 1.00 . A A . 169 LYS HG2 1 1
2 2451 1 1 51 LYS HG3 H -9.196 18.889 14.773 1.00 . A A . 169 LYS HG3 1 1
2 2452 1 1 51 LYS HZ1 H -9.335 23.410 15.806 1.00 . A A . 169 LYS HZ1 1 1
2 2453 1 1 51 LYS HZ2 H -10.922 22.951 16.169 1.00 . A A . 169 LYS HZ2 1 1
2 2454 1 1 51 LYS HZ3 H -10.393 22.967 14.562 1.00 . A A . 169 LYS HZ3 1 1
2 2455 1 1 51 LYS N N -7.234 18.953 13.348 1.00 . A A . 169 LYS N 1 1
2 2456 1 1 51 LYS NZ N -10.111 22.769 15.544 1.00 . A A . 169 LYS NZ 1 1
2 2457 1 1 51 LYS O O -7.103 20.932 11.242 1.00 . A A . 169 LYS O 1 1
2 2458 1 1 52 SER C C -8.317 21.096 8.311 1.00 . A A . 170 SER C 1 1
2 2459 1 1 52 SER CA C -7.469 19.889 8.701 1.00 . A A . 170 SER CA 1 1
2 2460 1 1 52 SER CB C -7.492 18.851 7.577 1.00 . A A . 170 SER CB 1 1
2 2461 1 1 52 SER H H -8.445 18.455 9.914 1.00 . A A . 170 SER H 1 1
2 2462 1 1 52 SER HA H -6.451 20.215 8.858 1.00 . A A . 170 SER HA 1 1
2 2463 1 1 52 SER HB2 H -7.801 19.325 6.658 1.00 . A A . 170 SER HB2 1 1
2 2464 1 1 52 SER HB3 H -6.501 18.437 7.453 1.00 . A A . 170 SER HB3 1 1
2 2465 1 1 52 SER HG H -9.258 18.164 8.073 1.00 . A A . 170 SER HG 1 1
2 2466 1 1 52 SER N N -7.947 19.298 9.945 1.00 . A A . 170 SER N 1 1
2 2467 1 1 52 SER O O -9.480 21.203 8.701 1.00 . A A . 170 SER O 1 1
2 2468 1 1 52 SER OG O -8.393 17.798 7.873 1.00 . A A . 170 SER OG 1 1
2 2469 1 1 53 ILE C C -8.363 23.345 5.578 1.00 . A A . 171 ILE C 1 1
2 2470 1 1 53 ILE CA C -8.427 23.200 7.095 1.00 . A A . 171 ILE CA 1 1
2 2471 1 1 53 ILE CB C -7.841 24.468 7.745 1.00 . A A . 171 ILE CB 1 1
2 2472 1 1 53 ILE CD1 C -8.031 24.242 10.274 1.00 . A A . 171 ILE CD1 1 1
2 2473 1 1 53 ILE CG1 C -8.624 24.826 9.011 1.00 . A A . 171 ILE CG1 1 1
2 2474 1 1 53 ILE CG2 C -7.860 25.626 6.759 1.00 . A A . 171 ILE CG2 1 1
2 2475 1 1 53 ILE H H -6.797 21.860 7.261 1.00 . A A . 171 ILE H 1 1
2 2476 1 1 53 ILE HA H -9.461 23.111 7.394 1.00 . A A . 171 ILE HA 1 1
2 2477 1 1 53 ILE HB H -6.814 24.268 8.010 1.00 . A A . 171 ILE HB 1 1
2 2478 1 1 53 ILE HD11 H -8.546 23.326 10.524 1.00 . A A . 171 ILE HD11 1 1
2 2479 1 1 53 ILE HD12 H -6.982 24.036 10.118 1.00 . A A . 171 ILE HD12 1 1
2 2480 1 1 53 ILE HD13 H -8.141 24.949 11.083 1.00 . A A . 171 ILE HD13 1 1
2 2481 1 1 53 ILE HG12 H -8.646 25.899 9.121 1.00 . A A . 171 ILE HG12 1 1
2 2482 1 1 53 ILE HG13 H -9.635 24.457 8.916 1.00 . A A . 171 ILE HG13 1 1
2 2483 1 1 53 ILE HG21 H -8.841 25.706 6.316 1.00 . A A . 171 ILE HG21 1 1
2 2484 1 1 53 ILE HG22 H -7.624 26.543 7.277 1.00 . A A . 171 ILE HG22 1 1
2 2485 1 1 53 ILE HG23 H -7.128 25.451 5.984 1.00 . A A . 171 ILE HG23 1 1
2 2486 1 1 53 ILE N N -7.726 22.002 7.539 1.00 . A A . 171 ILE N 1 1
2 2487 1 1 53 ILE O O -7.337 23.086 4.948 1.00 . A A . 171 ILE O 1 1
2 2488 1 1 54 PRO C C -8.754 25.147 3.042 1.00 . A A . 172 PRO C 1 1
2 2489 1 1 54 PRO CA C -9.580 23.960 3.527 1.00 . A A . 172 PRO CA 1 1
2 2490 1 1 54 PRO CB C -11.072 24.220 3.301 1.00 . A A . 172 PRO CB 1 1
2 2491 1 1 54 PRO CD C -10.743 24.096 5.666 1.00 . A A . 172 PRO CD 1 1
2 2492 1 1 54 PRO CG C -11.561 24.768 4.597 1.00 . A A . 172 PRO CG 1 1
2 2493 1 1 54 PRO HA H -9.282 23.072 2.989 1.00 . A A . 172 PRO HA 1 1
2 2494 1 1 54 PRO HB2 H -11.198 24.931 2.497 1.00 . A A . 172 PRO HB2 1 1
2 2495 1 1 54 PRO HB3 H -11.568 23.294 3.052 1.00 . A A . 172 PRO HB3 1 1
2 2496 1 1 54 PRO HD2 H -10.568 24.773 6.489 1.00 . A A . 172 PRO HD2 1 1
2 2497 1 1 54 PRO HD3 H -11.237 23.199 6.011 1.00 . A A . 172 PRO HD3 1 1
2 2498 1 1 54 PRO HG2 H -11.409 25.836 4.625 1.00 . A A . 172 PRO HG2 1 1
2 2499 1 1 54 PRO HG3 H -12.607 24.532 4.723 1.00 . A A . 172 PRO HG3 1 1
2 2500 1 1 54 PRO N N -9.484 23.769 4.977 1.00 . A A . 172 PRO N 1 1
2 2501 1 1 54 PRO O O -8.484 26.078 3.801 1.00 . A A . 172 PRO O 1 1
2 2502 1 1 55 ARG C C -8.297 27.512 1.274 1.00 . A A . 173 ARG C 1 1
2 2503 1 1 55 ARG CA C -7.559 26.179 1.190 1.00 . A A . 173 ARG CA 1 1
2 2504 1 1 55 ARG CB C -7.227 25.859 -0.269 1.00 . A A . 173 ARG CB 1 1
2 2505 1 1 55 ARG CD C -5.499 25.902 -2.092 1.00 . A A . 173 ARG CD 1 1
2 2506 1 1 55 ARG CG C -5.914 26.461 -0.741 1.00 . A A . 173 ARG CG 1 1
2 2507 1 1 55 ARG CZ C -5.738 26.490 -4.467 1.00 . A A . 173 ARG CZ 1 1
2 2508 1 1 55 ARG H H -8.603 24.338 1.220 1.00 . A A . 173 ARG H 1 1
2 2509 1 1 55 ARG HA H -6.640 26.254 1.751 1.00 . A A . 173 ARG HA 1 1
2 2510 1 1 55 ARG HB2 H -7.168 24.787 -0.386 1.00 . A A . 173 ARG HB2 1 1
2 2511 1 1 55 ARG HB3 H -8.019 26.238 -0.897 1.00 . A A . 173 ARG HB3 1 1
2 2512 1 1 55 ARG HD2 H -4.436 25.713 -2.077 1.00 . A A . 173 ARG HD2 1 1
2 2513 1 1 55 ARG HD3 H -6.026 24.975 -2.261 1.00 . A A . 173 ARG HD3 1 1
2 2514 1 1 55 ARG HE H -6.062 27.738 -2.946 1.00 . A A . 173 ARG HE 1 1
2 2515 1 1 55 ARG HG2 H -6.031 27.532 -0.828 1.00 . A A . 173 ARG HG2 1 1
2 2516 1 1 55 ARG HG3 H -5.146 26.238 -0.016 1.00 . A A . 173 ARG HG3 1 1
2 2517 1 1 55 ARG HH11 H -5.169 24.584 -4.117 1.00 . A A . 173 ARG HH11 1 1
2 2518 1 1 55 ARG HH12 H -5.341 25.012 -5.787 1.00 . A A . 173 ARG HH12 1 1
2 2519 1 1 55 ARG HH21 H -6.293 28.314 -5.141 1.00 . A A . 173 ARG HH21 1 1
2 2520 1 1 55 ARG HH22 H -5.980 27.134 -6.368 1.00 . A A . 173 ARG HH22 1 1
2 2521 1 1 55 ARG N N -8.356 25.107 1.775 1.00 . A A . 173 ARG N 1 1
2 2522 1 1 55 ARG NE N -5.800 26.825 -3.183 1.00 . A A . 173 ARG NE 1 1
2 2523 1 1 55 ARG NH1 N -5.386 25.261 -4.819 1.00 . A A . 173 ARG NH1 1 1
2 2524 1 1 55 ARG NH2 N -6.027 27.386 -5.402 1.00 . A A . 173 ARG NH2 1 1
2 2525 1 1 55 ARG O O -7.683 28.577 1.215 1.00 . A A . 173 ARG O 1 1
2 2526 1 1 56 SER C C -10.277 29.316 2.860 1.00 . A A . 174 SER C 1 1
2 2527 1 1 56 SER CA C -10.439 28.646 1.499 1.00 . A A . 174 SER CA 1 1
2 2528 1 1 56 SER CB C -11.911 28.301 1.260 1.00 . A A . 174 SER CB 1 1
2 2529 1 1 56 SER H H -10.049 26.565 1.452 1.00 . A A . 174 SER H 1 1
2 2530 1 1 56 SER HA H -10.109 29.330 0.732 1.00 . A A . 174 SER HA 1 1
2 2531 1 1 56 SER HB2 H -12.272 27.693 2.075 1.00 . A A . 174 SER HB2 1 1
2 2532 1 1 56 SER HB3 H -12.487 29.213 1.208 1.00 . A A . 174 SER HB3 1 1
2 2533 1 1 56 SER HG H -11.691 28.086 -0.674 1.00 . A A . 174 SER HG 1 1
2 2534 1 1 56 SER N N -9.617 27.444 1.412 1.00 . A A . 174 SER N 1 1
2 2535 1 1 56 SER O O -10.777 30.418 3.083 1.00 . A A . 174 SER O 1 1
2 2536 1 1 56 SER OG O -12.076 27.586 0.048 1.00 . A A . 174 SER OG 1 1
2 2537 1 1 57 GLU C C -7.880 29.542 5.301 1.00 . A A . 175 GLU C 1 1
2 2538 1 1 57 GLU CA C -9.347 29.173 5.104 1.00 . A A . 175 GLU CA 1 1
2 2539 1 1 57 GLU CB C -9.774 28.151 6.161 1.00 . A A . 175 GLU CB 1 1
2 2540 1 1 57 GLU CD C -12.239 28.701 6.143 1.00 . A A . 175 GLU CD 1 1
2 2541 1 1 57 GLU CG C -10.978 28.587 6.978 1.00 . A A . 175 GLU CG 1 1
2 2542 1 1 57 GLU H H -9.201 27.768 3.527 1.00 . A A . 175 GLU H 1 1
2 2543 1 1 57 GLU HA H -9.948 30.063 5.215 1.00 . A A . 175 GLU HA 1 1
2 2544 1 1 57 GLU HB2 H -10.016 27.221 5.668 1.00 . A A . 175 GLU HB2 1 1
2 2545 1 1 57 GLU HB3 H -8.948 27.985 6.837 1.00 . A A . 175 GLU HB3 1 1
2 2546 1 1 57 GLU HG2 H -11.147 27.864 7.761 1.00 . A A . 175 GLU HG2 1 1
2 2547 1 1 57 GLU HG3 H -10.768 29.551 7.419 1.00 . A A . 175 GLU HG3 1 1
2 2548 1 1 57 GLU N N -9.575 28.642 3.765 1.00 . A A . 175 GLU N 1 1
2 2549 1 1 57 GLU O O -7.522 30.212 6.270 1.00 . A A . 175 GLU O 1 1
2 2550 1 1 57 GLU OE1 O -12.899 27.664 5.923 1.00 . A A . 175 GLU OE1 1 1
2 2551 1 1 57 GLU OE2 O -12.566 29.825 5.710 1.00 . A A . 175 GLU OE2 1 1
2 2552 1 1 58 TRP C C -5.351 30.885 4.500 1.00 . A A . 176 TRP C 1 1
2 2553 1 1 58 TRP CA C -5.607 29.383 4.448 1.00 . A A . 176 TRP CA 1 1
2 2554 1 1 58 TRP CB C -4.884 28.772 3.246 1.00 . A A . 176 TRP CB 1 1
2 2555 1 1 58 TRP CD1 C -5.531 26.437 4.082 1.00 . A A . 176 TRP CD1 1 1
2 2556 1 1 58 TRP CD2 C -3.862 26.450 2.588 1.00 . A A . 176 TRP CD2 1 1
2 2557 1 1 58 TRP CE2 C -4.118 25.117 2.964 1.00 . A A . 176 TRP CE2 1 1
2 2558 1 1 58 TRP CE3 C -2.854 26.705 1.655 1.00 . A A . 176 TRP CE3 1 1
2 2559 1 1 58 TRP CG C -4.777 27.278 3.314 1.00 . A A . 176 TRP CG 1 1
2 2560 1 1 58 TRP CH2 C -2.419 24.324 1.528 1.00 . A A . 176 TRP CH2 1 1
2 2561 1 1 58 TRP CZ2 C -3.401 24.046 2.439 1.00 . A A . 176 TRP CZ2 1 1
2 2562 1 1 58 TRP CZ3 C -2.142 25.641 1.136 1.00 . A A . 176 TRP CZ3 1 1
2 2563 1 1 58 TRP H H -7.381 28.571 3.627 1.00 . A A . 176 TRP H 1 1
2 2564 1 1 58 TRP HA H -5.226 28.933 5.353 1.00 . A A . 176 TRP HA 1 1
2 2565 1 1 58 TRP HB2 H -5.419 29.027 2.344 1.00 . A A . 176 TRP HB2 1 1
2 2566 1 1 58 TRP HB3 H -3.883 29.176 3.194 1.00 . A A . 176 TRP HB3 1 1
2 2567 1 1 58 TRP HD1 H -6.314 26.761 4.749 1.00 . A A . 176 TRP HD1 1 1
2 2568 1 1 58 TRP HE1 H -5.530 24.349 4.312 1.00 . A A . 176 TRP HE1 1 1
2 2569 1 1 58 TRP HE3 H -2.626 27.713 1.340 1.00 . A A . 176 TRP HE3 1 1
2 2570 1 1 58 TRP HH2 H -1.838 23.524 1.097 1.00 . A A . 176 TRP HH2 1 1
2 2571 1 1 58 TRP HZ2 H -3.602 23.025 2.731 1.00 . A A . 176 TRP HZ2 1 1
2 2572 1 1 58 TRP HZ3 H -1.358 25.818 0.414 1.00 . A A . 176 TRP HZ3 1 1
2 2573 1 1 58 TRP N N -7.036 29.100 4.376 1.00 . A A . 176 TRP N 1 1
2 2574 1 1 58 TRP NE1 N -5.140 25.136 3.876 1.00 . A A . 176 TRP NE1 1 1
2 2575 1 1 58 TRP O O -4.329 31.333 5.018 1.00 . A A . 176 TRP O 1 1
2 2576 1 1 59 GLY C C -7.405 33.813 4.408 1.00 . A A . 177 GLY C 1 1
2 2577 1 1 59 GLY CA C -6.144 33.104 3.955 1.00 . A A . 177 GLY CA 1 1
2 2578 1 1 59 GLY H H -7.081 31.247 3.560 1.00 . A A . 177 GLY H 1 1
2 2579 1 1 59 GLY HA2 H -5.333 33.376 4.615 1.00 . A A . 177 GLY HA2 1 1
2 2580 1 1 59 GLY HA3 H -5.903 33.427 2.953 1.00 . A A . 177 GLY HA3 1 1
2 2581 1 1 59 GLY N N -6.287 31.660 3.959 1.00 . A A . 177 GLY N 1 1
2 2582 1 1 59 GLY O O -7.646 34.962 4.037 1.00 . A A . 177 GLY O 1 1
2 2583 1 1 60 ARG C C -9.656 33.355 7.186 1.00 . A A . 178 ARG C 1 1
2 2584 1 1 60 ARG CA C -9.455 33.698 5.713 1.00 . A A . 178 ARG CA 1 1
2 2585 1 1 60 ARG CB C -10.642 33.187 4.894 1.00 . A A . 178 ARG CB 1 1
2 2586 1 1 60 ARG CD C -10.158 33.769 2.497 1.00 . A A . 178 ARG CD 1 1
2 2587 1 1 60 ARG CG C -11.004 34.084 3.721 1.00 . A A . 178 ARG CG 1 1
2 2588 1 1 60 ARG CZ C -10.393 33.721 0.050 1.00 . A A . 178 ARG CZ 1 1
2 2589 1 1 60 ARG H H -7.964 32.215 5.472 1.00 . A A . 178 ARG H 1 1
2 2590 1 1 60 ARG HA H -9.394 34.771 5.610 1.00 . A A . 178 ARG HA 1 1
2 2591 1 1 60 ARG HB2 H -10.404 32.207 4.508 1.00 . A A . 178 ARG HB2 1 1
2 2592 1 1 60 ARG HB3 H -11.504 33.111 5.540 1.00 . A A . 178 ARG HB3 1 1
2 2593 1 1 60 ARG HD2 H -9.318 34.446 2.472 1.00 . A A . 178 ARG HD2 1 1
2 2594 1 1 60 ARG HD3 H -9.799 32.753 2.576 1.00 . A A . 178 ARG HD3 1 1
2 2595 1 1 60 ARG HE H -11.861 34.156 1.328 1.00 . A A . 178 ARG HE 1 1
2 2596 1 1 60 ARG HG2 H -12.044 33.936 3.474 1.00 . A A . 178 ARG HG2 1 1
2 2597 1 1 60 ARG HG3 H -10.842 35.114 4.004 1.00 . A A . 178 ARG HG3 1 1
2 2598 1 1 60 ARG HH11 H -8.546 33.274 0.736 1.00 . A A . 178 ARG HH11 1 1
2 2599 1 1 60 ARG HH12 H -8.726 33.244 -0.987 1.00 . A A . 178 ARG HH12 1 1
2 2600 1 1 60 ARG HH21 H -12.110 34.120 -0.939 1.00 . A A . 178 ARG HH21 1 1
2 2601 1 1 60 ARG HH22 H -10.753 33.726 -1.939 1.00 . A A . 178 ARG HH22 1 1
2 2602 1 1 60 ARG N N -8.211 33.127 5.211 1.00 . A A . 178 ARG N 1 1
2 2603 1 1 60 ARG NE N -10.916 33.909 1.257 1.00 . A A . 178 ARG NE 1 1
2 2604 1 1 60 ARG NH1 N -9.117 33.386 -0.077 1.00 . A A . 178 ARG NH1 1 1
2 2605 1 1 60 ARG NH2 N -11.148 33.867 -1.031 1.00 . A A . 178 ARG NH2 1 1
2 2606 1 1 60 ARG O O -10.493 32.520 7.531 1.00 . A A . 178 ARG O 1 1
2 2607 1 1 61 ILE C C -10.410 33.928 9.977 1.00 . A A . 179 ILE C 1 1
2 2608 1 1 61 ILE CA C -8.975 33.768 9.485 1.00 . A A . 179 ILE CA 1 1
2 2609 1 1 61 ILE CB C -8.064 34.728 10.274 1.00 . A A . 179 ILE CB 1 1
2 2610 1 1 61 ILE CD1 C -5.991 35.932 9.420 1.00 . A A . 179 ILE CD1 1 1
2 2611 1 1 61 ILE CG1 C -6.618 34.606 9.790 1.00 . A A . 179 ILE CG1 1 1
2 2612 1 1 61 ILE CG2 C -8.156 34.440 11.765 1.00 . A A . 179 ILE CG2 1 1
2 2613 1 1 61 ILE H H -8.234 34.657 7.714 1.00 . A A . 179 ILE H 1 1
2 2614 1 1 61 ILE HA H -8.651 32.756 9.678 1.00 . A A . 179 ILE HA 1 1
2 2615 1 1 61 ILE HB H -8.409 35.736 10.105 1.00 . A A . 179 ILE HB 1 1
2 2616 1 1 61 ILE HD11 H -6.729 36.715 9.504 1.00 . A A . 179 ILE HD11 1 1
2 2617 1 1 61 ILE HD12 H -5.167 36.139 10.086 1.00 . A A . 179 ILE HD12 1 1
2 2618 1 1 61 ILE HD13 H -5.629 35.887 8.403 1.00 . A A . 179 ILE HD13 1 1
2 2619 1 1 61 ILE HG12 H -6.020 34.163 10.571 1.00 . A A . 179 ILE HG12 1 1
2 2620 1 1 61 ILE HG13 H -6.591 33.970 8.917 1.00 . A A . 179 ILE HG13 1 1
2 2621 1 1 61 ILE HG21 H -8.196 33.372 11.923 1.00 . A A . 179 ILE HG21 1 1
2 2622 1 1 61 ILE HG22 H -7.288 34.844 12.263 1.00 . A A . 179 ILE HG22 1 1
2 2623 1 1 61 ILE HG23 H -9.048 34.897 12.166 1.00 . A A . 179 ILE HG23 1 1
2 2624 1 1 61 ILE N N -8.882 34.004 8.050 1.00 . A A . 179 ILE N 1 1
2 2625 1 1 61 ILE O O -11.032 32.968 10.431 1.00 . A A . 179 ILE O 1 1
2 2626 1 1 62 ASP C C -12.657 36.888 10.036 1.00 . A A . 180 ASP C 1 1
2 2627 1 1 62 ASP CA C -12.293 35.433 10.313 1.00 . A A . 180 ASP CA 1 1
2 2628 1 1 62 ASP CB C -12.452 35.130 11.804 1.00 . A A . 180 ASP CB 1 1
2 2629 1 1 62 ASP CG C -13.660 34.260 12.092 1.00 . A A . 180 ASP CG 1 1
2 2630 1 1 62 ASP H H -10.384 35.872 9.510 1.00 . A A . 180 ASP H 1 1
2 2631 1 1 62 ASP HA H -12.959 34.795 9.753 1.00 . A A . 180 ASP HA 1 1
2 2632 1 1 62 ASP HB2 H -11.570 34.615 12.157 1.00 . A A . 180 ASP HB2 1 1
2 2633 1 1 62 ASP HB3 H -12.562 36.059 12.344 1.00 . A A . 180 ASP HB3 1 1
2 2634 1 1 62 ASP N N -10.930 35.147 9.881 1.00 . A A . 180 ASP N 1 1
2 2635 1 1 62 ASP O O -12.062 37.807 10.599 1.00 . A A . 180 ASP O 1 1
2 2636 1 1 62 ASP OD1 O -13.788 33.192 11.458 1.00 . A A . 180 ASP OD1 1 1
2 2637 1 1 62 ASP OD2 O -14.478 34.648 12.953 1.00 . A A . 180 ASP OD2 1 1
2 2638 1 1 63 LYS C C -14.971 39.018 9.902 1.00 . A A . 181 LYS C 1 1
2 2639 1 1 63 LYS CA C -14.082 38.433 8.809 1.00 . A A . 181 LYS CA 1 1
2 2640 1 1 63 LYS CB C -14.840 38.409 7.479 1.00 . A A . 181 LYS CB 1 1
2 2641 1 1 63 LYS CD C -14.316 39.476 5.266 1.00 . A A . 181 LYS CD 1 1
2 2642 1 1 63 LYS CE C -14.166 38.992 3.832 1.00 . A A . 181 LYS CE 1 1
2 2643 1 1 63 LYS CG C -13.931 38.394 6.262 1.00 . A A . 181 LYS CG 1 1
2 2644 1 1 63 LYS H H -14.074 36.317 8.746 1.00 . A A . 181 LYS H 1 1
2 2645 1 1 63 LYS HA H -13.207 39.056 8.703 1.00 . A A . 181 LYS HA 1 1
2 2646 1 1 63 LYS HB2 H -15.461 37.526 7.449 1.00 . A A . 181 LYS HB2 1 1
2 2647 1 1 63 LYS HB3 H -15.470 39.284 7.421 1.00 . A A . 181 LYS HB3 1 1
2 2648 1 1 63 LYS HD2 H -15.345 39.758 5.433 1.00 . A A . 181 LYS HD2 1 1
2 2649 1 1 63 LYS HD3 H -13.676 40.334 5.416 1.00 . A A . 181 LYS HD3 1 1
2 2650 1 1 63 LYS HE2 H -14.637 38.026 3.741 1.00 . A A . 181 LYS HE2 1 1
2 2651 1 1 63 LYS HE3 H -14.657 39.696 3.176 1.00 . A A . 181 LYS HE3 1 1
2 2652 1 1 63 LYS HG2 H -12.913 38.559 6.581 1.00 . A A . 181 LYS HG2 1 1
2 2653 1 1 63 LYS HG3 H -14.007 37.430 5.779 1.00 . A A . 181 LYS HG3 1 1
2 2654 1 1 63 LYS HZ1 H -12.150 38.657 4.265 1.00 . A A . 181 LYS HZ1 1 1
2 2655 1 1 63 LYS HZ2 H -12.406 39.768 3.016 1.00 . A A . 181 LYS HZ2 1 1
2 2656 1 1 63 LYS HZ3 H -12.621 38.113 2.734 1.00 . A A . 181 LYS HZ3 1 1
2 2657 1 1 63 LYS N N -13.637 37.091 9.162 1.00 . A A . 181 LYS N 1 1
2 2658 1 1 63 LYS NZ N -12.736 38.874 3.433 1.00 . A A . 181 LYS NZ 1 1
2 2659 1 1 63 LYS O O -15.114 40.235 10.014 1.00 . A A . 181 LYS O 1 1
2 2660 1 1 64 ASP C C -15.626 39.128 12.955 1.00 . A A . 182 ASP C 1 1
2 2661 1 1 64 ASP CA C -16.439 38.572 11.791 1.00 . A A . 182 ASP CA 1 1
2 2662 1 1 64 ASP CB C -17.306 37.405 12.269 1.00 . A A . 182 ASP CB 1 1
2 2663 1 1 64 ASP CG C -18.487 37.864 13.101 1.00 . A A . 182 ASP CG 1 1
2 2664 1 1 64 ASP H H -15.413 37.184 10.564 1.00 . A A . 182 ASP H 1 1
2 2665 1 1 64 ASP HA H -17.081 39.352 11.411 1.00 . A A . 182 ASP HA 1 1
2 2666 1 1 64 ASP HB2 H -17.682 36.869 11.410 1.00 . A A . 182 ASP HB2 1 1
2 2667 1 1 64 ASP HB3 H -16.702 36.739 12.868 1.00 . A A . 182 ASP HB3 1 1
2 2668 1 1 64 ASP N N -15.566 38.142 10.705 1.00 . A A . 182 ASP N 1 1
2 2669 1 1 64 ASP O O -16.101 39.976 13.709 1.00 . A A . 182 ASP O 1 1
2 2670 1 1 64 ASP OD1 O -18.335 37.974 14.336 1.00 . A A . 182 ASP OD1 1 1
2 2671 1 1 64 ASP OD2 O -19.563 38.113 12.518 1.00 . A A . 182 ASP OD2 1 1
2 2672 1 1 65 GLY C C -13.310 38.036 15.227 1.00 . A A . 183 GLY C 1 1
2 2673 1 1 65 GLY CA C -13.536 39.101 14.172 1.00 . A A . 183 GLY CA 1 1
2 2674 1 1 65 GLY H H -14.070 37.966 12.465 1.00 . A A . 183 GLY H 1 1
2 2675 1 1 65 GLY HA2 H -12.582 39.390 13.757 1.00 . A A . 183 GLY HA2 1 1
2 2676 1 1 65 GLY HA3 H -13.991 39.962 14.638 1.00 . A A . 183 GLY HA3 1 1
2 2677 1 1 65 GLY N N -14.396 38.642 13.097 1.00 . A A . 183 GLY N 1 1
2 2678 1 1 65 GLY O O -13.871 38.107 16.321 1.00 . A A . 183 GLY O 1 1
2 2679 1 1 66 SER C C -10.731 35.531 15.714 1.00 . A A . 184 SER C 1 1
2 2680 1 1 66 SER CA C -12.191 35.959 15.825 1.00 . A A . 184 SER CA 1 1
2 2681 1 1 66 SER CB C -13.107 34.764 15.551 1.00 . A A . 184 SER CB 1 1
2 2682 1 1 66 SER H H -12.069 37.045 14.012 1.00 . A A . 184 SER H 1 1
2 2683 1 1 66 SER HA H -12.373 36.318 16.827 1.00 . A A . 184 SER HA 1 1
2 2684 1 1 66 SER HB2 H -12.851 34.329 14.597 1.00 . A A . 184 SER HB2 1 1
2 2685 1 1 66 SER HB3 H -12.975 34.027 16.330 1.00 . A A . 184 SER HB3 1 1
2 2686 1 1 66 SER HG H -15.025 34.404 15.716 1.00 . A A . 184 SER HG 1 1
2 2687 1 1 66 SER N N -12.486 37.046 14.899 1.00 . A A . 184 SER N 1 1
2 2688 1 1 66 SER O O -10.432 34.395 15.348 1.00 . A A . 184 SER O 1 1
2 2689 1 1 66 SER OG O -14.467 35.160 15.522 1.00 . A A . 184 SER OG 1 1
2 2690 1 1 67 ASN C C -7.811 35.998 17.365 1.00 . A A . 185 ASN C 1 1
2 2691 1 1 67 ASN CA C -8.396 36.170 15.966 1.00 . A A . 185 ASN CA 1 1
2 2692 1 1 67 ASN CB C -7.667 37.297 15.232 1.00 . A A . 185 ASN CB 1 1
2 2693 1 1 67 ASN CG C -7.909 37.264 13.735 1.00 . A A . 185 ASN CG 1 1
2 2694 1 1 67 ASN H H -10.126 37.339 16.316 1.00 . A A . 185 ASN H 1 1
2 2695 1 1 67 ASN HA H -8.263 35.250 15.417 1.00 . A A . 185 ASN HA 1 1
2 2696 1 1 67 ASN HB2 H -8.012 38.248 15.611 1.00 . A A . 185 ASN HB2 1 1
2 2697 1 1 67 ASN HB3 H -6.606 37.208 15.409 1.00 . A A . 185 ASN HB3 1 1
2 2698 1 1 67 ASN HD21 H -5.950 37.214 13.395 1.00 . A A . 185 ASN HD21 1 1
2 2699 1 1 67 ASN HD22 H -6.957 37.199 11.991 1.00 . A A . 185 ASN HD22 1 1
2 2700 1 1 67 ASN N N -9.826 36.451 16.031 1.00 . A A . 185 ASN N 1 1
2 2701 1 1 67 ASN ND2 N -6.830 37.221 12.962 1.00 . A A . 185 ASN ND2 1 1
2 2702 1 1 67 ASN O O -6.816 36.632 17.715 1.00 . A A . 185 ASN O 1 1
2 2703 1 1 67 ASN OD1 O -9.052 37.275 13.280 1.00 . A A . 185 ASN OD1 1 1
2 2704 1 1 68 SER C C -7.612 33.412 19.706 1.00 . A A . 186 SER C 1 1
2 2705 1 1 68 SER CA C -7.981 34.881 19.521 1.00 . A A . 186 SER CA 1 1
2 2706 1 1 68 SER CB C -9.064 35.277 20.526 1.00 . A A . 186 SER CB 1 1
2 2707 1 1 68 SER H H -9.225 34.660 17.822 1.00 . A A . 186 SER H 1 1
2 2708 1 1 68 SER HA H -7.102 35.485 19.695 1.00 . A A . 186 SER HA 1 1
2 2709 1 1 68 SER HB2 H -9.654 34.409 20.777 1.00 . A A . 186 SER HB2 1 1
2 2710 1 1 68 SER HB3 H -8.596 35.665 21.420 1.00 . A A . 186 SER HB3 1 1
2 2711 1 1 68 SER HG H -10.745 36.281 20.478 1.00 . A A . 186 SER HG 1 1
2 2712 1 1 68 SER N N -8.436 35.135 18.159 1.00 . A A . 186 SER N 1 1
2 2713 1 1 68 SER O O -6.492 33.085 20.098 1.00 . A A . 186 SER O 1 1
2 2714 1 1 68 SER OG O -9.919 36.272 19.989 1.00 . A A . 186 SER OG 1 1
2 2715 1 1 69 LYS C C -7.974 30.475 18.208 1.00 . A A . 187 LYS C 1 1
2 2716 1 1 69 LYS CA C -8.342 31.095 19.552 1.00 . A A . 187 LYS CA 1 1
2 2717 1 1 69 LYS CB C -9.592 30.415 20.114 1.00 . A A . 187 LYS CB 1 1
2 2718 1 1 69 LYS CD C -9.024 30.246 22.555 1.00 . A A . 187 LYS CD 1 1
2 2719 1 1 69 LYS CE C -7.932 31.216 22.979 1.00 . A A . 187 LYS CE 1 1
2 2720 1 1 69 LYS CG C -9.949 30.864 21.521 1.00 . A A . 187 LYS CG 1 1
2 2721 1 1 69 LYS H H -9.437 32.852 19.111 1.00 . A A . 187 LYS H 1 1
2 2722 1 1 69 LYS HA H -7.522 30.948 20.239 1.00 . A A . 187 LYS HA 1 1
2 2723 1 1 69 LYS HB2 H -10.428 30.632 19.466 1.00 . A A . 187 LYS HB2 1 1
2 2724 1 1 69 LYS HB3 H -9.429 29.347 20.131 1.00 . A A . 187 LYS HB3 1 1
2 2725 1 1 69 LYS HD2 H -9.603 29.971 23.425 1.00 . A A . 187 LYS HD2 1 1
2 2726 1 1 69 LYS HD3 H -8.565 29.363 22.133 1.00 . A A . 187 LYS HD3 1 1
2 2727 1 1 69 LYS HE2 H -7.115 31.146 22.278 1.00 . A A . 187 LYS HE2 1 1
2 2728 1 1 69 LYS HE3 H -8.334 32.218 22.963 1.00 . A A . 187 LYS HE3 1 1
2 2729 1 1 69 LYS HG2 H -9.866 31.940 21.577 1.00 . A A . 187 LYS HG2 1 1
2 2730 1 1 69 LYS HG3 H -10.965 30.568 21.737 1.00 . A A . 187 LYS HG3 1 1
2 2731 1 1 69 LYS HZ1 H -8.083 31.291 25.061 1.00 . A A . 187 LYS HZ1 1 1
2 2732 1 1 69 LYS HZ2 H -6.494 31.360 24.486 1.00 . A A . 187 LYS HZ2 1 1
2 2733 1 1 69 LYS HZ3 H -7.333 29.891 24.478 1.00 . A A . 187 LYS HZ3 1 1
2 2734 1 1 69 LYS N N -8.564 32.530 19.420 1.00 . A A . 187 LYS N 1 1
2 2735 1 1 69 LYS NZ N -7.425 30.918 24.347 1.00 . A A . 187 LYS NZ 1 1
2 2736 1 1 69 LYS O O -8.772 29.756 17.607 1.00 . A A . 187 LYS O 1 1
2 2737 1 1 70 GLN C C -4.813 29.853 16.549 1.00 . A A . 188 GLN C 1 1
2 2738 1 1 70 GLN CA C -6.290 30.227 16.469 1.00 . A A . 188 GLN CA 1 1
2 2739 1 1 70 GLN CB C -6.510 31.249 15.353 1.00 . A A . 188 GLN CB 1 1
2 2740 1 1 70 GLN CD C -8.401 30.452 13.879 1.00 . A A . 188 GLN CD 1 1
2 2741 1 1 70 GLN CG C -7.969 31.420 14.963 1.00 . A A . 188 GLN CG 1 1
2 2742 1 1 70 GLN H H -6.172 31.338 18.267 1.00 . A A . 188 GLN H 1 1
2 2743 1 1 70 GLN HA H -6.862 29.338 16.248 1.00 . A A . 188 GLN HA 1 1
2 2744 1 1 70 GLN HB2 H -6.131 32.207 15.678 1.00 . A A . 188 GLN HB2 1 1
2 2745 1 1 70 GLN HB3 H -5.961 30.933 14.478 1.00 . A A . 188 GLN HB3 1 1
2 2746 1 1 70 GLN HE21 H -10.304 30.661 14.417 1.00 . A A . 188 GLN HE21 1 1
2 2747 1 1 70 GLN HE22 H -10.010 29.587 13.096 1.00 . A A . 188 GLN HE22 1 1
2 2748 1 1 70 GLN HG2 H -8.583 31.256 15.836 1.00 . A A . 188 GLN HG2 1 1
2 2749 1 1 70 GLN HG3 H -8.117 32.429 14.605 1.00 . A A . 188 GLN HG3 1 1
2 2750 1 1 70 GLN N N -6.762 30.758 17.742 1.00 . A A . 188 GLN N 1 1
2 2751 1 1 70 GLN NE2 N -9.703 30.208 13.788 1.00 . A A . 188 GLN NE2 1 1
2 2752 1 1 70 GLN O O -4.018 30.557 17.171 1.00 . A A . 188 GLN O 1 1
2 2753 1 1 70 GLN OE1 O -7.573 29.930 13.132 1.00 . A A . 188 GLN OE1 1 1
2 2754 1 1 71 SER C C -2.881 27.145 14.909 1.00 . A A . 189 SER C 1 1
2 2755 1 1 71 SER CA C -3.074 28.272 15.919 1.00 . A A . 189 SER CA 1 1
2 2756 1 1 71 SER CB C -2.679 27.792 17.317 1.00 . A A . 189 SER CB 1 1
2 2757 1 1 71 SER H H -5.135 28.223 15.437 1.00 . A A . 189 SER H 1 1
2 2758 1 1 71 SER HA H -2.441 29.101 15.640 1.00 . A A . 189 SER HA 1 1
2 2759 1 1 71 SER HB2 H -3.543 27.373 17.808 1.00 . A A . 189 SER HB2 1 1
2 2760 1 1 71 SER HB3 H -1.911 27.037 17.232 1.00 . A A . 189 SER HB3 1 1
2 2761 1 1 71 SER HG H -1.558 28.524 18.748 1.00 . A A . 189 SER HG 1 1
2 2762 1 1 71 SER N N -4.454 28.741 15.916 1.00 . A A . 189 SER N 1 1
2 2763 1 1 71 SER O O -2.600 26.005 15.281 1.00 . A A . 189 SER O 1 1
2 2764 1 1 71 SER OG O -2.183 28.863 18.102 1.00 . A A . 189 SER OG 1 1
2 2765 1 1 72 ARG C C -1.422 26.052 12.437 1.00 . A A . 190 ARG C 1 1
2 2766 1 1 72 ARG CA C -2.878 26.488 12.566 1.00 . A A . 190 ARG CA 1 1
2 2767 1 1 72 ARG CB C -3.369 27.062 11.235 1.00 . A A . 190 ARG CB 1 1
2 2768 1 1 72 ARG CD C -5.368 27.746 9.874 1.00 . A A . 190 ARG CD 1 1
2 2769 1 1 72 ARG CG C -4.855 26.854 10.994 1.00 . A A . 190 ARG CG 1 1
2 2770 1 1 72 ARG CZ C -6.065 30.092 9.646 1.00 . A A . 190 ARG CZ 1 1
2 2771 1 1 72 ARG H H -3.257 28.397 13.396 1.00 . A A . 190 ARG H 1 1
2 2772 1 1 72 ARG HA H -3.478 25.627 12.820 1.00 . A A . 190 ARG HA 1 1
2 2773 1 1 72 ARG HB2 H -3.170 28.123 11.219 1.00 . A A . 190 ARG HB2 1 1
2 2774 1 1 72 ARG HB3 H -2.826 26.589 10.431 1.00 . A A . 190 ARG HB3 1 1
2 2775 1 1 72 ARG HD2 H -4.548 27.974 9.210 1.00 . A A . 190 ARG HD2 1 1
2 2776 1 1 72 ARG HD3 H -6.134 27.214 9.330 1.00 . A A . 190 ARG HD3 1 1
2 2777 1 1 72 ARG HE H -6.215 29.016 11.319 1.00 . A A . 190 ARG HE 1 1
2 2778 1 1 72 ARG HG2 H -5.026 25.822 10.723 1.00 . A A . 190 ARG HG2 1 1
2 2779 1 1 72 ARG HG3 H -5.394 27.084 11.901 1.00 . A A . 190 ARG HG3 1 1
2 2780 1 1 72 ARG HH11 H -5.296 29.267 7.970 1.00 . A A . 190 ARG HH11 1 1
2 2781 1 1 72 ARG HH12 H -5.792 30.921 7.823 1.00 . A A . 190 ARG HH12 1 1
2 2782 1 1 72 ARG HH21 H -6.871 31.193 11.138 1.00 . A A . 190 ARG HH21 1 1
2 2783 1 1 72 ARG HH22 H -6.686 32.016 9.626 1.00 . A A . 190 ARG HH22 1 1
2 2784 1 1 72 ARG N N -3.034 27.472 13.630 1.00 . A A . 190 ARG N 1 1
2 2785 1 1 72 ARG NE N -5.928 28.995 10.383 1.00 . A A . 190 ARG NE 1 1
2 2786 1 1 72 ARG NH1 N -5.686 30.094 8.376 1.00 . A A . 190 ARG NH1 1 1
2 2787 1 1 72 ARG NH2 N -6.584 31.191 10.181 1.00 . A A . 190 ARG NH2 1 1
2 2788 1 1 72 ARG O O -0.526 26.657 13.028 1.00 . A A . 190 ARG O 1 1
2 2789 1 1 73 THR C C 0.386 24.109 9.996 1.00 . A A . 191 THR C 1 1
2 2790 1 1 73 THR CA C 0.155 24.478 11.457 1.00 . A A . 191 THR CA 1 1
2 2791 1 1 73 THR CB C 0.421 23.241 12.335 1.00 . A A . 191 THR CB 1 1
2 2792 1 1 73 THR CG2 C 1.805 22.671 12.064 1.00 . A A . 191 THR CG2 1 1
2 2793 1 1 73 THR H H -1.946 24.557 11.218 1.00 . A A . 191 THR H 1 1
2 2794 1 1 73 THR HA H 0.856 25.251 11.738 1.00 . A A . 191 THR HA 1 1
2 2795 1 1 73 THR HB H -0.316 22.486 12.100 1.00 . A A . 191 THR HB 1 1
2 2796 1 1 73 THR HG1 H 0.742 24.432 13.875 1.00 . A A . 191 THR HG1 1 1
2 2797 1 1 73 THR HG21 H 1.711 21.675 11.658 1.00 . A A . 191 THR HG21 1 1
2 2798 1 1 73 THR HG22 H 2.366 22.634 12.985 1.00 . A A . 191 THR HG22 1 1
2 2799 1 1 73 THR HG23 H 2.320 23.301 11.353 1.00 . A A . 191 THR HG23 1 1
2 2800 1 1 73 THR N N -1.191 24.997 11.662 1.00 . A A . 191 THR N 1 1
2 2801 1 1 73 THR O O -0.318 23.265 9.441 1.00 . A A . 191 THR O 1 1
2 2802 1 1 73 THR OG1 O 0.306 23.590 13.719 1.00 . A A . 191 THR OG1 1 1
2 2803 1 1 74 GLU C C 2.775 23.406 7.864 1.00 . A A . 192 GLU C 1 1
2 2804 1 1 74 GLU CA C 1.698 24.481 7.981 1.00 . A A . 192 GLU CA 1 1
2 2805 1 1 74 GLU CB C 2.167 25.765 7.292 1.00 . A A . 192 GLU CB 1 1
2 2806 1 1 74 GLU CD C 2.464 26.890 5.050 1.00 . A A . 192 GLU CD 1 1
2 2807 1 1 74 GLU CG C 2.486 25.583 5.817 1.00 . A A . 192 GLU CG 1 1
2 2808 1 1 74 GLU H H 1.902 25.407 9.874 1.00 . A A . 192 GLU H 1 1
2 2809 1 1 74 GLU HA H 0.801 24.130 7.494 1.00 . A A . 192 GLU HA 1 1
2 2810 1 1 74 GLU HB2 H 1.391 26.511 7.382 1.00 . A A . 192 GLU HB2 1 1
2 2811 1 1 74 GLU HB3 H 3.057 26.122 7.789 1.00 . A A . 192 GLU HB3 1 1
2 2812 1 1 74 GLU HG2 H 3.469 25.146 5.726 1.00 . A A . 192 GLU HG2 1 1
2 2813 1 1 74 GLU HG3 H 1.755 24.915 5.384 1.00 . A A . 192 GLU HG3 1 1
2 2814 1 1 74 GLU N N 1.376 24.745 9.378 1.00 . A A . 192 GLU N 1 1
2 2815 1 1 74 GLU O O 3.951 23.659 8.128 1.00 . A A . 192 GLU O 1 1
2 2816 1 1 74 GLU OE1 O 1.374 27.286 4.585 1.00 . A A . 192 GLU OE1 1 1
2 2817 1 1 74 GLU OE2 O 3.535 27.517 4.913 1.00 . A A . 192 GLU OE2 1 1
2 2818 1 1 75 TRP C C 3.477 20.733 5.845 1.00 . A A . 193 TRP C 1 1
2 2819 1 1 75 TRP CA C 3.293 21.093 7.315 1.00 . A A . 193 TRP CA 1 1
2 2820 1 1 75 TRP CB C 2.792 19.875 8.092 1.00 . A A . 193 TRP CB 1 1
2 2821 1 1 75 TRP CD1 C 3.742 20.915 10.233 1.00 . A A . 193 TRP CD1 1 1
2 2822 1 1 75 TRP CD2 C 3.174 18.758 10.431 1.00 . A A . 193 TRP CD2 1 1
2 2823 1 1 75 TRP CE2 C 3.679 19.205 11.668 1.00 . A A . 193 TRP CE2 1 1
2 2824 1 1 75 TRP CE3 C 2.751 17.431 10.317 1.00 . A A . 193 TRP CE3 1 1
2 2825 1 1 75 TRP CG C 3.223 19.867 9.528 1.00 . A A . 193 TRP CG 1 1
2 2826 1 1 75 TRP CH2 C 3.350 17.077 12.639 1.00 . A A . 193 TRP CH2 1 1
2 2827 1 1 75 TRP CZ2 C 3.772 18.371 12.779 1.00 . A A . 193 TRP CZ2 1 1
2 2828 1 1 75 TRP CZ3 C 2.844 16.605 11.421 1.00 . A A . 193 TRP CZ3 1 1
2 2829 1 1 75 TRP H H 1.414 22.068 7.271 1.00 . A A . 193 TRP H 1 1
2 2830 1 1 75 TRP HA H 4.246 21.400 7.720 1.00 . A A . 193 TRP HA 1 1
2 2831 1 1 75 TRP HB2 H 1.712 19.860 8.069 1.00 . A A . 193 TRP HB2 1 1
2 2832 1 1 75 TRP HB3 H 3.171 18.978 7.625 1.00 . A A . 193 TRP HB3 1 1
2 2833 1 1 75 TRP HD1 H 3.908 21.900 9.825 1.00 . A A . 193 TRP HD1 1 1
2 2834 1 1 75 TRP HE1 H 4.397 21.097 12.221 1.00 . A A . 193 TRP HE1 1 1
2 2835 1 1 75 TRP HE3 H 2.358 17.048 9.387 1.00 . A A . 193 TRP HE3 1 1
2 2836 1 1 75 TRP HH2 H 3.405 16.396 13.474 1.00 . A A . 193 TRP HH2 1 1
2 2837 1 1 75 TRP HZ2 H 4.159 18.721 13.725 1.00 . A A . 193 TRP HZ2 1 1
2 2838 1 1 75 TRP HZ3 H 2.523 15.576 11.351 1.00 . A A . 193 TRP HZ3 1 1
2 2839 1 1 75 TRP N N 2.364 22.207 7.467 1.00 . A A . 193 TRP N 1 1
2 2840 1 1 75 TRP NE1 N 4.019 20.524 11.521 1.00 . A A . 193 TRP NE1 1 1
2 2841 1 1 75 TRP O O 2.529 20.324 5.174 1.00 . A A . 193 TRP O 1 1
2 2842 1 1 76 ASP C C 5.311 19.093 3.788 1.00 . A A . 194 ASP C 1 1
2 2843 1 1 76 ASP CA C 5.007 20.579 3.959 1.00 . A A . 194 ASP CA 1 1
2 2844 1 1 76 ASP CB C 6.195 21.414 3.479 1.00 . A A . 194 ASP CB 1 1
2 2845 1 1 76 ASP CG C 6.158 21.666 1.984 1.00 . A A . 194 ASP CG 1 1
2 2846 1 1 76 ASP H H 5.414 21.219 5.936 1.00 . A A . 194 ASP H 1 1
2 2847 1 1 76 ASP HA H 4.141 20.827 3.365 1.00 . A A . 194 ASP HA 1 1
2 2848 1 1 76 ASP HB2 H 6.185 22.367 3.986 1.00 . A A . 194 ASP HB2 1 1
2 2849 1 1 76 ASP HB3 H 7.111 20.894 3.715 1.00 . A A . 194 ASP HB3 1 1
2 2850 1 1 76 ASP N N 4.700 20.889 5.351 1.00 . A A . 194 ASP N 1 1
2 2851 1 1 76 ASP O O 6.165 18.540 4.481 1.00 . A A . 194 ASP O 1 1
2 2852 1 1 76 ASP OD1 O 6.282 20.691 1.215 1.00 . A A . 194 ASP OD1 1 1
2 2853 1 1 76 ASP OD2 O 6.007 22.840 1.584 1.00 . A A . 194 ASP OD2 1 1
2 2854 1 1 77 TYR C C 6.193 16.763 2.046 1.00 . A A . 195 TYR C 1 1
2 2855 1 1 77 TYR CA C 4.798 17.032 2.601 1.00 . A A . 195 TYR CA 1 1
2 2856 1 1 77 TYR CB C 3.740 16.525 1.619 1.00 . A A . 195 TYR CB 1 1
2 2857 1 1 77 TYR CD1 C 2.087 16.972 3.476 1.00 . A A . 195 TYR CD1 1 1
2 2858 1 1 77 TYR CD2 C 1.242 16.256 1.365 1.00 . A A . 195 TYR CD2 1 1
2 2859 1 1 77 TYR CE1 C 0.802 17.028 3.977 1.00 . A A . 195 TYR CE1 1 1
2 2860 1 1 77 TYR CE2 C -0.047 16.311 1.858 1.00 . A A . 195 TYR CE2 1 1
2 2861 1 1 77 TYR CG C 2.331 16.585 2.164 1.00 . A A . 195 TYR CG 1 1
2 2862 1 1 77 TYR CZ C -0.262 16.697 3.164 1.00 . A A . 195 TYR CZ 1 1
2 2863 1 1 77 TYR H H 3.940 18.949 2.340 1.00 . A A . 195 TYR H 1 1
2 2864 1 1 77 TYR HA H 4.688 16.506 3.538 1.00 . A A . 195 TYR HA 1 1
2 2865 1 1 77 TYR HB2 H 3.774 17.123 0.722 1.00 . A A . 195 TYR HB2 1 1
2 2866 1 1 77 TYR HB3 H 3.955 15.496 1.369 1.00 . A A . 195 TYR HB3 1 1
2 2867 1 1 77 TYR HD1 H 2.923 17.231 4.110 1.00 . A A . 195 TYR HD1 1 1
2 2868 1 1 77 TYR HD2 H 1.414 15.954 0.342 1.00 . A A . 195 TYR HD2 1 1
2 2869 1 1 77 TYR HE1 H 0.633 17.331 5.000 1.00 . A A . 195 TYR HE1 1 1
2 2870 1 1 77 TYR HE2 H -0.881 16.051 1.222 1.00 . A A . 195 TYR HE2 1 1
2 2871 1 1 77 TYR HH H -1.524 17.068 4.566 1.00 . A A . 195 TYR HH 1 1
2 2872 1 1 77 TYR N N 4.606 18.454 2.861 1.00 . A A . 195 TYR N 1 1
2 2873 1 1 77 TYR O O 6.470 17.024 0.876 1.00 . A A . 195 TYR O 1 1
2 2874 1 1 77 TYR OH O -1.545 16.753 3.660 1.00 . A A . 195 TYR OH 1 1
2 2875 1 1 78 GLY C C 8.634 14.468 2.183 1.00 . A A . 196 GLY C 1 1
2 2876 1 1 78 GLY CA C 8.427 15.941 2.474 1.00 . A A . 196 GLY CA 1 1
2 2877 1 1 78 GLY H H 6.794 16.051 3.818 1.00 . A A . 196 GLY H 1 1
2 2878 1 1 78 GLY HA2 H 8.646 16.508 1.581 1.00 . A A . 196 GLY HA2 1 1
2 2879 1 1 78 GLY HA3 H 9.109 16.241 3.255 1.00 . A A . 196 GLY HA3 1 1
2 2880 1 1 78 GLY N N 7.071 16.238 2.896 1.00 . A A . 196 GLY N 1 1
2 2881 1 1 78 GLY O O 7.836 13.629 2.599 1.00 . A A . 196 GLY O 1 1
2 2882 1 1 79 GLU C C 10.308 11.947 2.371 1.00 . A A . 197 GLU C 1 1
2 2883 1 1 79 GLU CA C 10.016 12.771 1.119 1.00 . A A . 197 GLU CA 1 1
2 2884 1 1 79 GLU CB C 11.213 12.715 0.168 1.00 . A A . 197 GLU CB 1 1
2 2885 1 1 79 GLU CD C 12.830 14.573 -0.391 1.00 . A A . 197 GLU CD 1 1
2 2886 1 1 79 GLU CG C 12.400 13.542 0.633 1.00 . A A . 197 GLU CG 1 1
2 2887 1 1 79 GLU H H 10.308 14.867 1.164 1.00 . A A . 197 GLU H 1 1
2 2888 1 1 79 GLU HA H 9.154 12.354 0.622 1.00 . A A . 197 GLU HA 1 1
2 2889 1 1 79 GLU HB2 H 11.532 11.687 0.070 1.00 . A A . 197 GLU HB2 1 1
2 2890 1 1 79 GLU HB3 H 10.905 13.080 -0.801 1.00 . A A . 197 GLU HB3 1 1
2 2891 1 1 79 GLU HG2 H 12.131 14.053 1.545 1.00 . A A . 197 GLU HG2 1 1
2 2892 1 1 79 GLU HG3 H 13.231 12.879 0.826 1.00 . A A . 197 GLU HG3 1 1
2 2893 1 1 79 GLU N N 9.709 14.153 1.467 1.00 . A A . 197 GLU N 1 1
2 2894 1 1 79 GLU O O 10.974 12.417 3.294 1.00 . A A . 197 GLU O 1 1
2 2895 1 1 79 GLU OE1 O 12.000 15.433 -0.752 1.00 . A A . 197 GLU OE1 1 1
2 2896 1 1 79 GLU OE2 O 13.997 14.521 -0.832 1.00 . A A . 197 GLU OE2 1 1
2 2897 1 1 80 ILE C C 11.261 8.975 3.340 1.00 . A A . 198 ILE C 1 1
2 2898 1 1 80 ILE CA C 10.012 9.829 3.530 1.00 . A A . 198 ILE CA 1 1
2 2899 1 1 80 ILE CB C 8.800 8.905 3.751 1.00 . A A . 198 ILE CB 1 1
2 2900 1 1 80 ILE CD1 C 6.279 9.179 3.535 1.00 . A A . 198 ILE CD1 1 1
2 2901 1 1 80 ILE CG1 C 7.563 9.729 4.115 1.00 . A A . 198 ILE CG1 1 1
2 2902 1 1 80 ILE CG2 C 9.103 7.885 4.838 1.00 . A A . 198 ILE CG2 1 1
2 2903 1 1 80 ILE H H 9.283 10.401 1.628 1.00 . A A . 198 ILE H 1 1
2 2904 1 1 80 ILE HA H 10.138 10.441 4.412 1.00 . A A . 198 ILE HA 1 1
2 2905 1 1 80 ILE HB H 8.611 8.371 2.832 1.00 . A A . 198 ILE HB 1 1
2 2906 1 1 80 ILE HD11 H 6.448 8.176 3.171 1.00 . A A . 198 ILE HD11 1 1
2 2907 1 1 80 ILE HD12 H 5.516 9.162 4.299 1.00 . A A . 198 ILE HD12 1 1
2 2908 1 1 80 ILE HD13 H 5.955 9.807 2.717 1.00 . A A . 198 ILE HD13 1 1
2 2909 1 1 80 ILE HG12 H 7.458 9.754 5.188 1.00 . A A . 198 ILE HG12 1 1
2 2910 1 1 80 ILE HG13 H 7.689 10.737 3.746 1.00 . A A . 198 ILE HG13 1 1
2 2911 1 1 80 ILE HG21 H 9.357 8.399 5.753 1.00 . A A . 198 ILE HG21 1 1
2 2912 1 1 80 ILE HG22 H 8.233 7.267 5.003 1.00 . A A . 198 ILE HG22 1 1
2 2913 1 1 80 ILE HG23 H 9.932 7.266 4.530 1.00 . A A . 198 ILE HG23 1 1
2 2914 1 1 80 ILE N N 9.805 10.718 2.394 1.00 . A A . 198 ILE N 1 1
2 2915 1 1 80 ILE O O 11.570 8.547 2.227 1.00 . A A . 198 ILE O 1 1
2 2916 1 1 81 HIS C C 13.178 6.859 5.483 1.00 . A A . 199 HIS C 1 1
2 2917 1 1 81 HIS CA C 13.189 7.922 4.388 1.00 . A A . 199 HIS CA 1 1
2 2918 1 1 81 HIS CB C 14.424 8.812 4.538 1.00 . A A . 199 HIS CB 1 1
2 2919 1 1 81 HIS CD2 C 14.161 10.250 2.396 1.00 . A A . 199 HIS CD2 1 1
2 2920 1 1 81 HIS CE1 C 16.196 10.031 1.611 1.00 . A A . 199 HIS CE1 1 1
2 2921 1 1 81 HIS CG C 14.848 9.467 3.260 1.00 . A A . 199 HIS CG 1 1
2 2922 1 1 81 HIS H H 11.678 9.096 5.292 1.00 . A A . 199 HIS H 1 1
2 2923 1 1 81 HIS HA H 13.225 7.430 3.428 1.00 . A A . 199 HIS HA 1 1
2 2924 1 1 81 HIS HB2 H 14.212 9.591 5.255 1.00 . A A . 199 HIS HB2 1 1
2 2925 1 1 81 HIS HB3 H 15.250 8.214 4.895 1.00 . A A . 199 HIS HB3 1 1
2 2926 1 1 81 HIS HD1 H 16.856 8.839 3.138 1.00 . A A . 199 HIS HD1 1 1
2 2927 1 1 81 HIS HD2 H 13.128 10.555 2.488 1.00 . A A . 199 HIS HD2 1 1
2 2928 1 1 81 HIS HE1 H 17.070 10.119 0.983 1.00 . A A . 199 HIS HE1 1 1
2 2929 1 1 81 HIS N N 11.975 8.728 4.434 1.00 . A A . 199 HIS N 1 1
2 2930 1 1 81 HIS ND1 N 16.119 9.348 2.739 1.00 . A A . 199 HIS ND1 1 1
2 2931 1 1 81 HIS NE2 N 15.021 10.588 1.380 1.00 . A A . 199 HIS NE2 1 1
2 2932 1 1 81 HIS O O 12.700 7.102 6.591 1.00 . A A . 199 HIS O 1 1
2 2933 1 1 82 SER C C 14.670 4.916 7.291 1.00 . A A . 200 SER C 1 1
2 2934 1 1 82 SER CA C 13.752 4.581 6.119 1.00 . A A . 200 SER CA 1 1
2 2935 1 1 82 SER CB C 14.231 3.301 5.432 1.00 . A A . 200 SER CB 1 1
2 2936 1 1 82 SER H H 14.071 5.550 4.264 1.00 . A A . 200 SER H 1 1
2 2937 1 1 82 SER HA H 12.751 4.425 6.495 1.00 . A A . 200 SER HA 1 1
2 2938 1 1 82 SER HB2 H 14.963 2.812 6.056 1.00 . A A . 200 SER HB2 1 1
2 2939 1 1 82 SER HB3 H 13.389 2.641 5.280 1.00 . A A . 200 SER HB3 1 1
2 2940 1 1 82 SER HG H 14.394 3.059 3.495 1.00 . A A . 200 SER HG 1 1
2 2941 1 1 82 SER N N 13.706 5.682 5.164 1.00 . A A . 200 SER N 1 1
2 2942 1 1 82 SER O O 15.365 5.933 7.278 1.00 . A A . 200 SER O 1 1
2 2943 1 1 82 SER OG O 14.819 3.587 4.175 1.00 . A A . 200 SER OG 1 1
2 2944 1 1 83 ILE C C 16.282 2.995 9.826 1.00 . A A . 201 ILE C 1 1
2 2945 1 1 83 ILE CA C 15.500 4.258 9.481 1.00 . A A . 201 ILE CA 1 1
2 2946 1 1 83 ILE CB C 14.657 4.675 10.701 1.00 . A A . 201 ILE CB 1 1
2 2947 1 1 83 ILE CD1 C 12.995 6.414 11.534 1.00 . A A . 201 ILE CD1 1 1
2 2948 1 1 83 ILE CG1 C 13.901 5.973 10.406 1.00 . A A . 201 ILE CG1 1 1
2 2949 1 1 83 ILE CG2 C 15.543 4.839 11.926 1.00 . A A . 201 ILE CG2 1 1
2 2950 1 1 83 ILE H H 14.092 3.263 8.254 1.00 . A A . 201 ILE H 1 1
2 2951 1 1 83 ILE HA H 16.198 5.053 9.262 1.00 . A A . 201 ILE HA 1 1
2 2952 1 1 83 ILE HB H 13.945 3.890 10.904 1.00 . A A . 201 ILE HB 1 1
2 2953 1 1 83 ILE HD11 H 12.561 7.373 11.294 1.00 . A A . 201 ILE HD11 1 1
2 2954 1 1 83 ILE HD12 H 12.209 5.686 11.671 1.00 . A A . 201 ILE HD12 1 1
2 2955 1 1 83 ILE HD13 H 13.570 6.498 12.445 1.00 . A A . 201 ILE HD13 1 1
2 2956 1 1 83 ILE HG12 H 14.612 6.763 10.224 1.00 . A A . 201 ILE HG12 1 1
2 2957 1 1 83 ILE HG13 H 13.292 5.833 9.525 1.00 . A A . 201 ILE HG13 1 1
2 2958 1 1 83 ILE HG21 H 16.258 5.629 11.750 1.00 . A A . 201 ILE HG21 1 1
2 2959 1 1 83 ILE HG22 H 14.933 5.091 12.780 1.00 . A A . 201 ILE HG22 1 1
2 2960 1 1 83 ILE HG23 H 16.068 3.915 12.118 1.00 . A A . 201 ILE HG23 1 1
2 2961 1 1 83 ILE N N 14.667 4.055 8.302 1.00 . A A . 201 ILE N 1 1
2 2962 1 1 83 ILE O O 15.770 1.883 9.704 1.00 . A A . 201 ILE O 1 1
2 2963 1 1 84 ARG C C 17.878 1.379 11.898 1.00 . A A . 202 ARG C 1 1
2 2964 1 1 84 ARG CA C 18.379 2.051 10.623 1.00 . A A . 202 ARG CA 1 1
2 2965 1 1 84 ARG CB C 19.823 2.520 10.814 1.00 . A A . 202 ARG CB 1 1
2 2966 1 1 84 ARG CD C 21.854 3.375 9.607 1.00 . A A . 202 ARG CD 1 1
2 2967 1 1 84 ARG CG C 20.665 2.429 9.552 1.00 . A A . 202 ARG CG 1 1
2 2968 1 1 84 ARG CZ C 23.595 2.194 8.334 1.00 . A A . 202 ARG CZ 1 1
2 2969 1 1 84 ARG H H 17.878 4.088 10.335 1.00 . A A . 202 ARG H 1 1
2 2970 1 1 84 ARG HA H 18.346 1.335 9.815 1.00 . A A . 202 ARG HA 1 1
2 2971 1 1 84 ARG HB2 H 19.814 3.550 11.141 1.00 . A A . 202 ARG HB2 1 1
2 2972 1 1 84 ARG HB3 H 20.287 1.913 11.576 1.00 . A A . 202 ARG HB3 1 1
2 2973 1 1 84 ARG HD2 H 21.489 4.391 9.619 1.00 . A A . 202 ARG HD2 1 1
2 2974 1 1 84 ARG HD3 H 22.410 3.181 10.512 1.00 . A A . 202 ARG HD3 1 1
2 2975 1 1 84 ARG HE H 22.700 3.877 7.749 1.00 . A A . 202 ARG HE 1 1
2 2976 1 1 84 ARG HG2 H 21.028 1.417 9.445 1.00 . A A . 202 ARG HG2 1 1
2 2977 1 1 84 ARG HG3 H 20.051 2.685 8.702 1.00 . A A . 202 ARG HG3 1 1
2 2978 1 1 84 ARG HH11 H 23.091 1.330 10.089 1.00 . A A . 202 ARG HH11 1 1
2 2979 1 1 84 ARG HH12 H 24.317 0.507 9.182 1.00 . A A . 202 ARG HH12 1 1
2 2980 1 1 84 ARG HH21 H 24.313 2.803 6.545 1.00 . A A . 202 ARG HH21 1 1
2 2981 1 1 84 ARG HH22 H 25.011 1.347 7.167 1.00 . A A . 202 ARG HH22 1 1
2 2982 1 1 84 ARG N N 17.525 3.176 10.259 1.00 . A A . 202 ARG N 1 1
2 2983 1 1 84 ARG NE N 22.742 3.204 8.460 1.00 . A A . 202 ARG NE 1 1
2 2984 1 1 84 ARG NH1 N 23.675 1.268 9.280 1.00 . A A . 202 ARG NH1 1 1
2 2985 1 1 84 ARG NH2 N 24.370 2.107 7.261 1.00 . A A . 202 ARG NH2 1 1
2 2986 1 1 84 ARG O O 17.760 2.017 12.943 1.00 . A A . 202 ARG O 1 1
2 2987 1 1 85 GLY C C 15.647 -0.351 13.265 1.00 . A A . 203 GLY C 1 1
2 2988 1 1 85 GLY CA C 17.100 -0.652 12.954 1.00 . A A . 203 GLY CA 1 1
2 2989 1 1 85 GLY H H 17.699 -0.372 10.943 1.00 . A A . 203 GLY H 1 1
2 2990 1 1 85 GLY HA2 H 17.205 -1.709 12.762 1.00 . A A . 203 GLY HA2 1 1
2 2991 1 1 85 GLY HA3 H 17.701 -0.392 13.813 1.00 . A A . 203 GLY HA3 1 1
2 2992 1 1 85 GLY N N 17.585 0.085 11.802 1.00 . A A . 203 GLY N 1 1
2 2993 1 1 85 GLY O O 15.214 -0.459 14.413 1.00 . A A . 203 GLY O 1 1
2 2994 1 1 86 LYS C C 12.692 0.019 11.144 1.00 . A A . 204 LYS C 1 1
2 2995 1 1 86 LYS CA C 13.478 0.347 12.409 1.00 . A A . 204 LYS CA 1 1
2 2996 1 1 86 LYS CB C 13.305 1.826 12.760 1.00 . A A . 204 LYS CB 1 1
2 2997 1 1 86 LYS CD C 12.389 1.474 15.072 1.00 . A A . 204 LYS CD 1 1
2 2998 1 1 86 LYS CE C 12.394 1.994 16.501 1.00 . A A . 204 LYS CE 1 1
2 2999 1 1 86 LYS CG C 13.480 2.125 14.239 1.00 . A A . 204 LYS CG 1 1
2 3000 1 1 86 LYS H H 15.293 0.096 11.349 1.00 . A A . 204 LYS H 1 1
2 3001 1 1 86 LYS HA H 13.097 -0.254 13.221 1.00 . A A . 204 LYS HA 1 1
2 3002 1 1 86 LYS HB2 H 14.034 2.402 12.209 1.00 . A A . 204 LYS HB2 1 1
2 3003 1 1 86 LYS HB3 H 12.314 2.141 12.465 1.00 . A A . 204 LYS HB3 1 1
2 3004 1 1 86 LYS HD2 H 11.430 1.690 14.626 1.00 . A A . 204 LYS HD2 1 1
2 3005 1 1 86 LYS HD3 H 12.549 0.405 15.086 1.00 . A A . 204 LYS HD3 1 1
2 3006 1 1 86 LYS HE2 H 12.928 2.931 16.528 1.00 . A A . 204 LYS HE2 1 1
2 3007 1 1 86 LYS HE3 H 11.373 2.152 16.816 1.00 . A A . 204 LYS HE3 1 1
2 3008 1 1 86 LYS HG2 H 14.439 1.748 14.562 1.00 . A A . 204 LYS HG2 1 1
2 3009 1 1 86 LYS HG3 H 13.443 3.195 14.387 1.00 . A A . 204 LYS HG3 1 1
2 3010 1 1 86 LYS HZ1 H 12.337 0.616 18.070 1.00 . A A . 204 LYS HZ1 1 1
2 3011 1 1 86 LYS HZ2 H 13.759 1.531 18.013 1.00 . A A . 204 LYS HZ2 1 1
2 3012 1 1 86 LYS HZ3 H 13.514 0.277 16.903 1.00 . A A . 204 LYS HZ3 1 1
2 3013 1 1 86 LYS N N 14.891 0.029 12.241 1.00 . A A . 204 LYS N 1 1
2 3014 1 1 86 LYS NZ N 13.047 1.038 17.437 1.00 . A A . 204 LYS NZ 1 1
2 3015 1 1 86 LYS O O 13.205 0.148 10.032 1.00 . A A . 204 LYS O 1 1
2 3016 1 1 87 SER C C 9.530 0.319 9.961 1.00 . A A . 205 SER C 1 1
2 3017 1 1 87 SER CA C 10.589 -0.755 10.192 1.00 . A A . 205 SER CA 1 1
2 3018 1 1 87 SER CB C 9.916 -2.107 10.435 1.00 . A A . 205 SER CB 1 1
2 3019 1 1 87 SER H H 11.093 -0.488 12.231 1.00 . A A . 205 SER H 1 1
2 3020 1 1 87 SER HA H 11.212 -0.825 9.313 1.00 . A A . 205 SER HA 1 1
2 3021 1 1 87 SER HB2 H 9.677 -2.204 11.483 1.00 . A A . 205 SER HB2 1 1
2 3022 1 1 87 SER HB3 H 9.008 -2.163 9.852 1.00 . A A . 205 SER HB3 1 1
2 3023 1 1 87 SER HG H 11.237 -2.943 9.254 1.00 . A A . 205 SER HG 1 1
2 3024 1 1 87 SER N N 11.445 -0.406 11.320 1.00 . A A . 205 SER N 1 1
2 3025 1 1 87 SER O O 9.031 0.929 10.908 1.00 . A A . 205 SER O 1 1
2 3026 1 1 87 SER OG O 10.767 -3.175 10.059 1.00 . A A . 205 SER OG 1 1
2 3027 1 1 88 LEU C C 6.827 1.180 8.913 1.00 . A A . 206 LEU C 1 1
2 3028 1 1 88 LEU CA C 8.192 1.546 8.339 1.00 . A A . 206 LEU CA 1 1
2 3029 1 1 88 LEU CB C 8.099 1.681 6.818 1.00 . A A . 206 LEU CB 1 1
2 3030 1 1 88 LEU CD1 C 7.738 4.147 6.552 1.00 . A A . 206 LEU CD1 1 1
2 3031 1 1 88 LEU CD2 C 10.061 3.239 6.736 1.00 . A A . 206 LEU CD2 1 1
2 3032 1 1 88 LEU CG C 8.653 2.977 6.224 1.00 . A A . 206 LEU CG 1 1
2 3033 1 1 88 LEU H H 9.625 0.028 7.986 1.00 . A A . 206 LEU H 1 1
2 3034 1 1 88 LEU HA H 8.505 2.491 8.757 1.00 . A A . 206 LEU HA 1 1
2 3035 1 1 88 LEU HB2 H 8.642 0.858 6.379 1.00 . A A . 206 LEU HB2 1 1
2 3036 1 1 88 LEU HB3 H 7.056 1.609 6.544 1.00 . A A . 206 LEU HB3 1 1
2 3037 1 1 88 LEU HD11 H 8.249 5.073 6.339 1.00 . A A . 206 LEU HD11 1 1
2 3038 1 1 88 LEU HD12 H 7.473 4.114 7.598 1.00 . A A . 206 LEU HD12 1 1
2 3039 1 1 88 LEU HD13 H 6.842 4.083 5.951 1.00 . A A . 206 LEU HD13 1 1
2 3040 1 1 88 LEU HD21 H 10.054 3.260 7.815 1.00 . A A . 206 LEU HD21 1 1
2 3041 1 1 88 LEU HD22 H 10.410 4.190 6.359 1.00 . A A . 206 LEU HD22 1 1
2 3042 1 1 88 LEU HD23 H 10.720 2.453 6.395 1.00 . A A . 206 LEU HD23 1 1
2 3043 1 1 88 LEU HG H 8.699 2.881 5.148 1.00 . A A . 206 LEU HG 1 1
2 3044 1 1 88 LEU N N 9.192 0.545 8.696 1.00 . A A . 206 LEU N 1 1
2 3045 1 1 88 LEU O O 5.933 2.023 9.002 1.00 . A A . 206 LEU O 1 1
2 3046 1 1 89 THR C C 5.324 -0.227 11.355 1.00 . A A . 207 THR C 1 1
2 3047 1 1 89 THR CA C 5.418 -0.558 9.870 1.00 . A A . 207 THR CA 1 1
2 3048 1 1 89 THR CB C 5.259 -2.078 9.684 1.00 . A A . 207 THR CB 1 1
2 3049 1 1 89 THR CG2 C 5.221 -2.442 8.207 1.00 . A A . 207 THR CG2 1 1
2 3050 1 1 89 THR H H 7.423 -0.705 9.207 1.00 . A A . 207 THR H 1 1
2 3051 1 1 89 THR HA H 4.609 -0.066 9.350 1.00 . A A . 207 THR HA 1 1
2 3052 1 1 89 THR HB H 4.329 -2.386 10.139 1.00 . A A . 207 THR HB 1 1
2 3053 1 1 89 THR HG1 H 6.226 -3.713 10.214 1.00 . A A . 207 THR HG1 1 1
2 3054 1 1 89 THR HG21 H 4.196 -2.473 7.870 1.00 . A A . 207 THR HG21 1 1
2 3055 1 1 89 THR HG22 H 5.678 -3.409 8.063 1.00 . A A . 207 THR HG22 1 1
2 3056 1 1 89 THR HG23 H 5.763 -1.699 7.640 1.00 . A A . 207 THR HG23 1 1
2 3057 1 1 89 THR N N 6.673 -0.081 9.303 1.00 . A A . 207 THR N 1 1
2 3058 1 1 89 THR O O 4.272 -0.392 11.972 1.00 . A A . 207 THR O 1 1
2 3059 1 1 89 THR OG1 O 6.341 -2.766 10.322 1.00 . A A . 207 THR OG1 1 1
2 3060 1 1 90 GLU C C 6.890 2.052 13.521 1.00 . A A . 208 GLU C 1 1
2 3061 1 1 90 GLU CA C 6.472 0.597 13.337 1.00 . A A . 208 GLU CA 1 1
2 3062 1 1 90 GLU CB C 7.438 -0.322 14.088 1.00 . A A . 208 GLU CB 1 1
2 3063 1 1 90 GLU CD C 9.599 -1.628 13.999 1.00 . A A . 208 GLU CD 1 1
2 3064 1 1 90 GLU CG C 8.761 -0.531 13.370 1.00 . A A . 208 GLU CG 1 1
2 3065 1 1 90 GLU H H 7.238 0.352 11.379 1.00 . A A . 208 GLU H 1 1
2 3066 1 1 90 GLU HA H 5.479 0.466 13.740 1.00 . A A . 208 GLU HA 1 1
2 3067 1 1 90 GLU HB2 H 7.642 0.105 15.059 1.00 . A A . 208 GLU HB2 1 1
2 3068 1 1 90 GLU HB3 H 6.969 -1.286 14.221 1.00 . A A . 208 GLU HB3 1 1
2 3069 1 1 90 GLU HG2 H 8.561 -0.797 12.343 1.00 . A A . 208 GLU HG2 1 1
2 3070 1 1 90 GLU HG3 H 9.321 0.392 13.400 1.00 . A A . 208 GLU HG3 1 1
2 3071 1 1 90 GLU N N 6.431 0.242 11.923 1.00 . A A . 208 GLU N 1 1
2 3072 1 1 90 GLU O O 6.222 2.818 14.214 1.00 . A A . 208 GLU O 1 1
2 3073 1 1 90 GLU OE1 O 9.128 -2.249 14.975 1.00 . A A . 208 GLU OE1 1 1
2 3074 1 1 90 GLU OE2 O 10.726 -1.864 13.515 1.00 . A A . 208 GLU OE2 1 1
2 3075 1 1 91 ALA C C 9.329 4.155 11.757 1.00 . A A . 209 ALA C 1 1
2 3076 1 1 91 ALA CA C 8.510 3.789 12.990 1.00 . A A . 209 ALA CA 1 1
2 3077 1 1 91 ALA CB C 9.345 3.956 14.250 1.00 . A A . 209 ALA CB 1 1
2 3078 1 1 91 ALA H H 8.492 1.770 12.358 1.00 . A A . 209 ALA H 1 1
2 3079 1 1 91 ALA HA H 7.663 4.457 13.058 1.00 . A A . 209 ALA HA 1 1
2 3080 1 1 91 ALA HB1 H 10.278 4.441 14.001 1.00 . A A . 209 ALA HB1 1 1
2 3081 1 1 91 ALA HB2 H 8.804 4.560 14.963 1.00 . A A . 209 ALA HB2 1 1
2 3082 1 1 91 ALA HB3 H 9.547 2.986 14.679 1.00 . A A . 209 ALA HB3 1 1
2 3083 1 1 91 ALA N N 8.002 2.426 12.896 1.00 . A A . 209 ALA N 1 1
2 3084 1 1 91 ALA O O 10.007 3.308 11.175 1.00 . A A . 209 ALA O 1 1
2 3085 1 1 92 PHE C C 10.278 7.397 10.308 1.00 . A A . 210 PHE C 1 1
2 3086 1 1 92 PHE CA C 9.998 5.901 10.198 1.00 . A A . 210 PHE CA 1 1
2 3087 1 1 92 PHE CB C 9.211 5.611 8.918 1.00 . A A . 210 PHE CB 1 1
2 3088 1 1 92 PHE CD1 C 6.785 5.897 9.493 1.00 . A A . 210 PHE CD1 1 1
2 3089 1 1 92 PHE CD2 C 7.816 7.523 8.086 1.00 . A A . 210 PHE CD2 1 1
2 3090 1 1 92 PHE CE1 C 5.588 6.582 9.414 1.00 . A A . 210 PHE CE1 1 1
2 3091 1 1 92 PHE CE2 C 6.621 8.214 8.004 1.00 . A A . 210 PHE CE2 1 1
2 3092 1 1 92 PHE CG C 7.911 6.358 8.830 1.00 . A A . 210 PHE CG 1 1
2 3093 1 1 92 PHE CZ C 5.506 7.743 8.669 1.00 . A A . 210 PHE CZ 1 1
2 3094 1 1 92 PHE H H 8.705 6.052 11.868 1.00 . A A . 210 PHE H 1 1
2 3095 1 1 92 PHE HA H 10.938 5.372 10.160 1.00 . A A . 210 PHE HA 1 1
2 3096 1 1 92 PHE HB2 H 9.811 5.888 8.064 1.00 . A A . 210 PHE HB2 1 1
2 3097 1 1 92 PHE HB3 H 8.992 4.555 8.871 1.00 . A A . 210 PHE HB3 1 1
2 3098 1 1 92 PHE HD1 H 6.848 4.990 10.077 1.00 . A A . 210 PHE HD1 1 1
2 3099 1 1 92 PHE HD2 H 8.688 7.892 7.565 1.00 . A A . 210 PHE HD2 1 1
2 3100 1 1 92 PHE HE1 H 4.718 6.213 9.935 1.00 . A A . 210 PHE HE1 1 1
2 3101 1 1 92 PHE HE2 H 6.561 9.120 7.420 1.00 . A A . 210 PHE HE2 1 1
2 3102 1 1 92 PHE HZ H 4.572 8.280 8.605 1.00 . A A . 210 PHE HZ 1 1
2 3103 1 1 92 PHE N N 9.263 5.423 11.363 1.00 . A A . 210 PHE N 1 1
2 3104 1 1 92 PHE O O 9.843 8.053 11.253 1.00 . A A . 210 PHE O 1 1
2 3105 1 1 93 ALA C C 10.613 10.074 8.198 1.00 . A A . 211 ALA C 1 1
2 3106 1 1 93 ALA CA C 11.347 9.346 9.319 1.00 . A A . 211 ALA CA 1 1
2 3107 1 1 93 ALA CB C 12.850 9.529 9.174 1.00 . A A . 211 ALA CB 1 1
2 3108 1 1 93 ALA H H 11.327 7.354 8.606 1.00 . A A . 211 ALA H 1 1
2 3109 1 1 93 ALA HA H 11.047 9.771 10.267 1.00 . A A . 211 ALA HA 1 1
2 3110 1 1 93 ALA HB1 H 13.156 10.420 9.702 1.00 . A A . 211 ALA HB1 1 1
2 3111 1 1 93 ALA HB2 H 13.359 8.672 9.589 1.00 . A A . 211 ALA HB2 1 1
2 3112 1 1 93 ALA HB3 H 13.102 9.627 8.128 1.00 . A A . 211 ALA HB3 1 1
2 3113 1 1 93 ALA N N 11.009 7.929 9.333 1.00 . A A . 211 ALA N 1 1
2 3114 1 1 93 ALA O O 10.700 9.688 7.032 1.00 . A A . 211 ALA O 1 1
2 3115 1 1 94 VAL C C 9.645 13.349 7.526 1.00 . A A . 212 VAL C 1 1
2 3116 1 1 94 VAL CA C 9.140 11.912 7.583 1.00 . A A . 212 VAL CA 1 1
2 3117 1 1 94 VAL CB C 7.634 11.921 7.907 1.00 . A A . 212 VAL CB 1 1
2 3118 1 1 94 VAL CG1 C 7.397 12.409 9.328 1.00 . A A . 212 VAL CG1 1 1
2 3119 1 1 94 VAL CG2 C 6.879 12.782 6.906 1.00 . A A . 212 VAL CG2 1 1
2 3120 1 1 94 VAL H H 9.859 11.389 9.503 1.00 . A A . 212 VAL H 1 1
2 3121 1 1 94 VAL HA H 9.275 11.455 6.613 1.00 . A A . 212 VAL HA 1 1
2 3122 1 1 94 VAL HB H 7.264 10.909 7.831 1.00 . A A . 212 VAL HB 1 1
2 3123 1 1 94 VAL HG11 H 8.340 12.687 9.775 1.00 . A A . 212 VAL HG11 1 1
2 3124 1 1 94 VAL HG12 H 6.739 13.266 9.309 1.00 . A A . 212 VAL HG12 1 1
2 3125 1 1 94 VAL HG13 H 6.944 11.619 9.909 1.00 . A A . 212 VAL HG13 1 1
2 3126 1 1 94 VAL HG21 H 7.122 13.821 7.070 1.00 . A A . 212 VAL HG21 1 1
2 3127 1 1 94 VAL HG22 H 7.163 12.500 5.902 1.00 . A A . 212 VAL HG22 1 1
2 3128 1 1 94 VAL HG23 H 5.817 12.635 7.033 1.00 . A A . 212 VAL HG23 1 1
2 3129 1 1 94 VAL N N 9.889 11.130 8.558 1.00 . A A . 212 VAL N 1 1
2 3130 1 1 94 VAL O O 9.705 14.037 8.545 1.00 . A A . 212 VAL O 1 1
2 3131 1 1 95 GLU C C 9.389 16.176 6.319 1.00 . A A . 213 GLU C 1 1
2 3132 1 1 95 GLU CA C 10.508 15.154 6.139 1.00 . A A . 213 GLU CA 1 1
2 3133 1 1 95 GLU CB C 11.131 15.303 4.750 1.00 . A A . 213 GLU CB 1 1
2 3134 1 1 95 GLU CD C 11.826 16.964 2.978 1.00 . A A . 213 GLU CD 1 1
2 3135 1 1 95 GLU CG C 11.648 16.702 4.461 1.00 . A A . 213 GLU CG 1 1
2 3136 1 1 95 GLU H H 9.937 13.201 5.553 1.00 . A A . 213 GLU H 1 1
2 3137 1 1 95 GLU HA H 11.267 15.334 6.885 1.00 . A A . 213 GLU HA 1 1
2 3138 1 1 95 GLU HB2 H 11.956 14.611 4.662 1.00 . A A . 213 GLU HB2 1 1
2 3139 1 1 95 GLU HB3 H 10.387 15.056 4.007 1.00 . A A . 213 GLU HB3 1 1
2 3140 1 1 95 GLU HG2 H 10.945 17.420 4.856 1.00 . A A . 213 GLU HG2 1 1
2 3141 1 1 95 GLU HG3 H 12.602 16.828 4.951 1.00 . A A . 213 GLU HG3 1 1
2 3142 1 1 95 GLU N N 10.007 13.797 6.328 1.00 . A A . 213 GLU N 1 1
2 3143 1 1 95 GLU O O 8.572 16.382 5.422 1.00 . A A . 213 GLU O 1 1
2 3144 1 1 95 GLU OE1 O 12.832 16.493 2.409 1.00 . A A . 213 GLU OE1 1 1
2 3145 1 1 95 GLU OE2 O 10.958 17.640 2.387 1.00 . A A . 213 GLU OE2 1 1
2 3146 1 1 96 ILE C C 8.977 19.168 8.086 1.00 . A A . 214 ILE C 1 1
2 3147 1 1 96 ILE CA C 8.343 17.814 7.783 1.00 . A A . 214 ILE CA 1 1
2 3148 1 1 96 ILE CB C 7.469 17.390 8.977 1.00 . A A . 214 ILE CB 1 1
2 3149 1 1 96 ILE CD1 C 5.816 16.132 7.506 1.00 . A A . 214 ILE CD1 1 1
2 3150 1 1 96 ILE CG1 C 6.769 16.062 8.679 1.00 . A A . 214 ILE CG1 1 1
2 3151 1 1 96 ILE CG2 C 6.449 18.472 9.298 1.00 . A A . 214 ILE CG2 1 1
2 3152 1 1 96 ILE H H 10.039 16.606 8.160 1.00 . A A . 214 ILE H 1 1
2 3153 1 1 96 ILE HA H 7.708 17.912 6.914 1.00 . A A . 214 ILE HA 1 1
2 3154 1 1 96 ILE HB H 8.109 17.266 9.837 1.00 . A A . 214 ILE HB 1 1
2 3155 1 1 96 ILE HD11 H 5.409 15.150 7.314 1.00 . A A . 214 ILE HD11 1 1
2 3156 1 1 96 ILE HD12 H 5.014 16.817 7.733 1.00 . A A . 214 ILE HD12 1 1
2 3157 1 1 96 ILE HD13 H 6.347 16.478 6.631 1.00 . A A . 214 ILE HD13 1 1
2 3158 1 1 96 ILE HG12 H 7.512 15.313 8.458 1.00 . A A . 214 ILE HG12 1 1
2 3159 1 1 96 ILE HG13 H 6.204 15.758 9.549 1.00 . A A . 214 ILE HG13 1 1
2 3160 1 1 96 ILE HG21 H 6.809 19.075 10.118 1.00 . A A . 214 ILE HG21 1 1
2 3161 1 1 96 ILE HG22 H 6.304 19.098 8.430 1.00 . A A . 214 ILE HG22 1 1
2 3162 1 1 96 ILE HG23 H 5.511 18.014 9.572 1.00 . A A . 214 ILE HG23 1 1
2 3163 1 1 96 ILE N N 9.360 16.813 7.485 1.00 . A A . 214 ILE N 1 1
2 3164 1 1 96 ILE O O 9.764 19.300 9.022 1.00 . A A . 214 ILE O 1 1
2 3165 1 1 97 ASN C C 10.677 21.523 7.332 1.00 . A A . 215 ASN C 1 1
2 3166 1 1 97 ASN CA C 9.158 21.516 7.473 1.00 . A A . 215 ASN CA 1 1
2 3167 1 1 97 ASN CB C 8.760 22.062 8.846 1.00 . A A . 215 ASN CB 1 1
2 3168 1 1 97 ASN CG C 7.426 22.783 8.817 1.00 . A A . 215 ASN CG 1 1
2 3169 1 1 97 ASN H H 7.993 20.004 6.560 1.00 . A A . 215 ASN H 1 1
2 3170 1 1 97 ASN HA H 8.734 22.148 6.708 1.00 . A A . 215 ASN HA 1 1
2 3171 1 1 97 ASN HB2 H 8.688 21.242 9.545 1.00 . A A . 215 ASN HB2 1 1
2 3172 1 1 97 ASN HB3 H 9.516 22.754 9.185 1.00 . A A . 215 ASN HB3 1 1
2 3173 1 1 97 ASN HD21 H 6.458 21.046 8.859 1.00 . A A . 215 ASN HD21 1 1
2 3174 1 1 97 ASN HD22 H 5.465 22.459 8.812 1.00 . A A . 215 ASN HD22 1 1
2 3175 1 1 97 ASN N N 8.625 20.171 7.289 1.00 . A A . 215 ASN N 1 1
2 3176 1 1 97 ASN ND2 N 6.340 22.019 8.831 1.00 . A A . 215 ASN ND2 1 1
2 3177 1 1 97 ASN O O 11.382 22.152 8.122 1.00 . A A . 215 ASN O 1 1
2 3178 1 1 97 ASN OD1 O 7.373 24.013 8.782 1.00 . A A . 215 ASN OD1 1 1
2 3179 1 1 98 ASP C C 13.321 20.025 7.214 1.00 . A A . 216 ASP C 1 1
2 3180 1 1 98 ASP CA C 12.611 20.747 6.074 1.00 . A A . 216 ASP CA 1 1
2 3181 1 1 98 ASP CB C 13.193 22.151 5.901 1.00 . A A . 216 ASP CB 1 1
2 3182 1 1 98 ASP CG C 12.295 23.053 5.077 1.00 . A A . 216 ASP CG 1 1
2 3183 1 1 98 ASP H H 10.562 20.341 5.724 1.00 . A A . 216 ASP H 1 1
2 3184 1 1 98 ASP HA H 12.762 20.190 5.162 1.00 . A A . 216 ASP HA 1 1
2 3185 1 1 98 ASP HB2 H 13.327 22.600 6.874 1.00 . A A . 216 ASP HB2 1 1
2 3186 1 1 98 ASP HB3 H 14.151 22.078 5.407 1.00 . A A . 216 ASP HB3 1 1
2 3187 1 1 98 ASP N N 11.175 20.821 6.320 1.00 . A A . 216 ASP N 1 1
2 3188 1 1 98 ASP O O 14.544 20.093 7.338 1.00 . A A . 216 ASP O 1 1
2 3189 1 1 98 ASP OD1 O 11.727 22.569 4.075 1.00 . A A . 216 ASP OD1 1 1
2 3190 1 1 98 ASP OD2 O 12.160 24.241 5.434 1.00 . A A . 216 ASP OD2 1 1
2 3191 1 1 99 ASP C C 12.443 17.231 9.310 1.00 . A A . 217 ASP C 1 1
2 3192 1 1 99 ASP CA C 13.102 18.600 9.175 1.00 . A A . 217 ASP CA 1 1
2 3193 1 1 99 ASP CB C 12.920 19.397 10.468 1.00 . A A . 217 ASP CB 1 1
2 3194 1 1 99 ASP CG C 13.735 20.676 10.479 1.00 . A A . 217 ASP CG 1 1
2 3195 1 1 99 ASP H H 11.579 19.319 7.893 1.00 . A A . 217 ASP H 1 1
2 3196 1 1 99 ASP HA H 14.158 18.462 8.994 1.00 . A A . 217 ASP HA 1 1
2 3197 1 1 99 ASP HB2 H 11.878 19.656 10.580 1.00 . A A . 217 ASP HB2 1 1
2 3198 1 1 99 ASP HB3 H 13.228 18.788 11.305 1.00 . A A . 217 ASP HB3 1 1
2 3199 1 1 99 ASP N N 12.547 19.335 8.044 1.00 . A A . 217 ASP N 1 1
2 3200 1 1 99 ASP O O 11.225 17.129 9.452 1.00 . A A . 217 ASP O 1 1
2 3201 1 1 99 ASP OD1 O 14.979 20.587 10.537 1.00 . A A . 217 ASP OD1 1 1
2 3202 1 1 99 ASP OD2 O 13.128 21.766 10.429 1.00 . A A . 217 ASP OD2 1 1
2 3203 1 1 100 PHE C C 12.295 14.525 10.803 1.00 . A A . 218 PHE C 1 1
2 3204 1 1 100 PHE CA C 12.752 14.818 9.377 1.00 . A A . 218 PHE CA 1 1
2 3205 1 1 100 PHE CB C 13.831 13.816 8.959 1.00 . A A . 218 PHE CB 1 1
2 3206 1 1 100 PHE CD1 C 12.959 12.306 7.154 1.00 . A A . 218 PHE CD1 1 1
2 3207 1 1 100 PHE CD2 C 14.415 14.090 6.534 1.00 . A A . 218 PHE CD2 1 1
2 3208 1 1 100 PHE CE1 C 12.869 11.917 5.831 1.00 . A A . 218 PHE CE1 1 1
2 3209 1 1 100 PHE CE2 C 14.328 13.706 5.209 1.00 . A A . 218 PHE CE2 1 1
2 3210 1 1 100 PHE CG C 13.733 13.396 7.520 1.00 . A A . 218 PHE CG 1 1
2 3211 1 1 100 PHE CZ C 13.553 12.618 4.858 1.00 . A A . 218 PHE CZ 1 1
2 3212 1 1 100 PHE H H 14.219 16.327 9.147 1.00 . A A . 218 PHE H 1 1
2 3213 1 1 100 PHE HA H 11.907 14.721 8.714 1.00 . A A . 218 PHE HA 1 1
2 3214 1 1 100 PHE HB2 H 14.803 14.261 9.109 1.00 . A A . 218 PHE HB2 1 1
2 3215 1 1 100 PHE HB3 H 13.746 12.931 9.571 1.00 . A A . 218 PHE HB3 1 1
2 3216 1 1 100 PHE HD1 H 12.423 11.757 7.914 1.00 . A A . 218 PHE HD1 1 1
2 3217 1 1 100 PHE HD2 H 15.022 14.942 6.809 1.00 . A A . 218 PHE HD2 1 1
2 3218 1 1 100 PHE HE1 H 12.262 11.066 5.559 1.00 . A A . 218 PHE HE1 1 1
2 3219 1 1 100 PHE HE2 H 14.864 14.256 4.451 1.00 . A A . 218 PHE HE2 1 1
2 3220 1 1 100 PHE HZ H 13.484 12.316 3.823 1.00 . A A . 218 PHE HZ 1 1
2 3221 1 1 100 PHE N N 13.257 16.181 9.262 1.00 . A A . 218 PHE N 1 1
2 3222 1 1 100 PHE O O 13.056 14.690 11.757 1.00 . A A . 218 PHE O 1 1
2 3223 1 1 101 LYS C C 10.130 12.294 12.343 1.00 . A A . 219 LYS C 1 1
2 3224 1 1 101 LYS CA C 10.487 13.774 12.249 1.00 . A A . 219 LYS CA 1 1
2 3225 1 1 101 LYS CB C 9.244 14.627 12.514 1.00 . A A . 219 LYS CB 1 1
2 3226 1 1 101 LYS CD C 8.289 16.939 12.736 1.00 . A A . 219 LYS CD 1 1
2 3227 1 1 101 LYS CE C 8.634 18.421 12.742 1.00 . A A . 219 LYS CE 1 1
2 3228 1 1 101 LYS CG C 9.442 16.102 12.210 1.00 . A A . 219 LYS CG 1 1
2 3229 1 1 101 LYS H H 10.489 13.980 10.142 1.00 . A A . 219 LYS H 1 1
2 3230 1 1 101 LYS HA H 11.234 14.000 12.994 1.00 . A A . 219 LYS HA 1 1
2 3231 1 1 101 LYS HB2 H 8.433 14.260 11.902 1.00 . A A . 219 LYS HB2 1 1
2 3232 1 1 101 LYS HB3 H 8.971 14.529 13.555 1.00 . A A . 219 LYS HB3 1 1
2 3233 1 1 101 LYS HD2 H 7.426 16.785 12.105 1.00 . A A . 219 LYS HD2 1 1
2 3234 1 1 101 LYS HD3 H 8.060 16.628 13.745 1.00 . A A . 219 LYS HD3 1 1
2 3235 1 1 101 LYS HE2 H 9.140 18.663 11.820 1.00 . A A . 219 LYS HE2 1 1
2 3236 1 1 101 LYS HE3 H 7.718 18.990 12.810 1.00 . A A . 219 LYS HE3 1 1
2 3237 1 1 101 LYS HG2 H 10.358 16.436 12.675 1.00 . A A . 219 LYS HG2 1 1
2 3238 1 1 101 LYS HG3 H 9.512 16.233 11.139 1.00 . A A . 219 LYS HG3 1 1
2 3239 1 1 101 LYS HZ1 H 10.477 18.421 13.725 1.00 . A A . 219 LYS HZ1 1 1
2 3240 1 1 101 LYS HZ2 H 9.145 18.365 14.766 1.00 . A A . 219 LYS HZ2 1 1
2 3241 1 1 101 LYS HZ3 H 9.556 19.814 13.996 1.00 . A A . 219 LYS HZ3 1 1
2 3242 1 1 101 LYS N N 11.047 14.091 10.940 1.00 . A A . 219 LYS N 1 1
2 3243 1 1 101 LYS NZ N 9.514 18.781 13.888 1.00 . A A . 219 LYS NZ 1 1
2 3244 1 1 101 LYS O O 9.629 11.703 11.386 1.00 . A A . 219 LYS O 1 1
2 3245 1 1 102 LEU C C 8.601 10.074 13.947 1.00 . A A . 220 LEU C 1 1
2 3246 1 1 102 LEU CA C 10.094 10.289 13.724 1.00 . A A . 220 LEU CA 1 1
2 3247 1 1 102 LEU CB C 10.882 9.765 14.926 1.00 . A A . 220 LEU CB 1 1
2 3248 1 1 102 LEU CD1 C 9.563 7.793 15.735 1.00 . A A . 220 LEU CD1 1 1
2 3249 1 1 102 LEU CD2 C 11.125 7.540 13.798 1.00 . A A . 220 LEU CD2 1 1
2 3250 1 1 102 LEU CG C 10.878 8.248 15.121 1.00 . A A . 220 LEU CG 1 1
2 3251 1 1 102 LEU H H 10.789 12.223 14.229 1.00 . A A . 220 LEU H 1 1
2 3252 1 1 102 LEU HA H 10.396 9.746 12.841 1.00 . A A . 220 LEU HA 1 1
2 3253 1 1 102 LEU HB2 H 11.907 10.081 14.812 1.00 . A A . 220 LEU HB2 1 1
2 3254 1 1 102 LEU HB3 H 10.464 10.215 15.816 1.00 . A A . 220 LEU HB3 1 1
2 3255 1 1 102 LEU HD11 H 9.091 8.625 16.234 1.00 . A A . 220 LEU HD11 1 1
2 3256 1 1 102 LEU HD12 H 9.753 7.005 16.448 1.00 . A A . 220 LEU HD12 1 1
2 3257 1 1 102 LEU HD13 H 8.911 7.423 14.956 1.00 . A A . 220 LEU HD13 1 1
2 3258 1 1 102 LEU HD21 H 10.180 7.239 13.369 1.00 . A A . 220 LEU HD21 1 1
2 3259 1 1 102 LEU HD22 H 11.737 6.665 13.966 1.00 . A A . 220 LEU HD22 1 1
2 3260 1 1 102 LEU HD23 H 11.632 8.210 13.120 1.00 . A A . 220 LEU HD23 1 1
2 3261 1 1 102 LEU HG H 11.674 7.977 15.801 1.00 . A A . 220 LEU HG 1 1
2 3262 1 1 102 LEU N N 10.389 11.701 13.503 1.00 . A A . 220 LEU N 1 1
2 3263 1 1 102 LEU O O 8.011 10.644 14.865 1.00 . A A . 220 LEU O 1 1
2 3264 1 1 103 ALA C C 6.341 7.556 13.779 1.00 . A A . 221 ALA C 1 1
2 3265 1 1 103 ALA CA C 6.571 8.951 13.210 1.00 . A A . 221 ALA CA 1 1
2 3266 1 1 103 ALA CB C 5.900 9.087 11.851 1.00 . A A . 221 ALA CB 1 1
2 3267 1 1 103 ALA H H 8.518 8.822 12.391 1.00 . A A . 221 ALA H 1 1
2 3268 1 1 103 ALA HA H 6.129 9.678 13.876 1.00 . A A . 221 ALA HA 1 1
2 3269 1 1 103 ALA HB1 H 5.899 10.126 11.553 1.00 . A A . 221 ALA HB1 1 1
2 3270 1 1 103 ALA HB2 H 6.443 8.504 11.122 1.00 . A A . 221 ALA HB2 1 1
2 3271 1 1 103 ALA HB3 H 4.883 8.730 11.915 1.00 . A A . 221 ALA HB3 1 1
2 3272 1 1 103 ALA N N 7.995 9.246 13.102 1.00 . A A . 221 ALA N 1 1
2 3273 1 1 103 ALA O O 7.043 6.606 13.428 1.00 . A A . 221 ALA O 1 1
2 3274 1 1 104 THR C C 3.662 5.657 14.830 1.00 . A A . 222 THR C 1 1
2 3275 1 1 104 THR CA C 5.031 6.157 15.279 1.00 . A A . 222 THR CA 1 1
2 3276 1 1 104 THR CB C 5.049 6.256 16.816 1.00 . A A . 222 THR CB 1 1
2 3277 1 1 104 THR CG2 C 6.339 5.682 17.381 1.00 . A A . 222 THR CG2 1 1
2 3278 1 1 104 THR H H 4.829 8.229 14.899 1.00 . A A . 222 THR H 1 1
2 3279 1 1 104 THR HA H 5.782 5.442 14.977 1.00 . A A . 222 THR HA 1 1
2 3280 1 1 104 THR HB H 4.217 5.688 17.208 1.00 . A A . 222 THR HB 1 1
2 3281 1 1 104 THR HG1 H 4.643 7.659 18.142 1.00 . A A . 222 THR HG1 1 1
2 3282 1 1 104 THR HG21 H 6.612 6.221 18.276 1.00 . A A . 222 THR HG21 1 1
2 3283 1 1 104 THR HG22 H 7.127 5.778 16.648 1.00 . A A . 222 THR HG22 1 1
2 3284 1 1 104 THR HG23 H 6.195 4.639 17.619 1.00 . A A . 222 THR HG23 1 1
2 3285 1 1 104 THR N N 5.352 7.436 14.660 1.00 . A A . 222 THR N 1 1
2 3286 1 1 104 THR O O 2.708 6.430 14.734 1.00 . A A . 222 THR O 1 1
2 3287 1 1 104 THR OG1 O 4.912 7.623 17.221 1.00 . A A . 222 THR OG1 1 1
2 3288 1 1 105 LYS C C 1.266 3.830 15.218 1.00 . A A . 223 LYS C 1 1
2 3289 1 1 105 LYS CA C 2.320 3.756 14.118 1.00 . A A . 223 LYS CA 1 1
2 3290 1 1 105 LYS CB C 2.547 2.298 13.713 1.00 . A A . 223 LYS CB 1 1
2 3291 1 1 105 LYS CD C 1.508 0.081 13.151 1.00 . A A . 223 LYS CD 1 1
2 3292 1 1 105 LYS CE C 1.350 -0.366 11.706 1.00 . A A . 223 LYS CE 1 1
2 3293 1 1 105 LYS CG C 1.277 1.575 13.300 1.00 . A A . 223 LYS CG 1 1
2 3294 1 1 105 LYS H H 4.368 3.795 14.651 1.00 . A A . 223 LYS H 1 1
2 3295 1 1 105 LYS HA H 1.967 4.308 13.260 1.00 . A A . 223 LYS HA 1 1
2 3296 1 1 105 LYS HB2 H 3.238 2.271 12.883 1.00 . A A . 223 LYS HB2 1 1
2 3297 1 1 105 LYS HB3 H 2.982 1.768 14.549 1.00 . A A . 223 LYS HB3 1 1
2 3298 1 1 105 LYS HD2 H 2.509 -0.155 13.481 1.00 . A A . 223 LYS HD2 1 1
2 3299 1 1 105 LYS HD3 H 0.791 -0.448 13.763 1.00 . A A . 223 LYS HD3 1 1
2 3300 1 1 105 LYS HE2 H 0.307 -0.304 11.436 1.00 . A A . 223 LYS HE2 1 1
2 3301 1 1 105 LYS HE3 H 1.925 0.293 11.073 1.00 . A A . 223 LYS HE3 1 1
2 3302 1 1 105 LYS HG2 H 0.520 1.738 14.052 1.00 . A A . 223 LYS HG2 1 1
2 3303 1 1 105 LYS HG3 H 0.939 1.974 12.354 1.00 . A A . 223 LYS HG3 1 1
2 3304 1 1 105 LYS HZ1 H 1.008 -2.415 11.481 1.00 . A A . 223 LYS HZ1 1 1
2 3305 1 1 105 LYS HZ2 H 2.452 -2.045 12.280 1.00 . A A . 223 LYS HZ2 1 1
2 3306 1 1 105 LYS HZ3 H 2.337 -1.841 10.605 1.00 . A A . 223 LYS HZ3 1 1
2 3307 1 1 105 LYS N N 3.572 4.360 14.556 1.00 . A A . 223 LYS N 1 1
2 3308 1 1 105 LYS NZ N 1.820 -1.765 11.503 1.00 . A A . 223 LYS NZ 1 1
2 3309 1 1 105 LYS O O 1.470 3.327 16.323 1.00 . A A . 223 LYS O 1 1
2 3310 1 1 106 VAL C C -2.267 4.099 15.286 1.00 . A A . 224 VAL C 1 1
2 3311 1 1 106 VAL CA C -0.950 4.598 15.870 1.00 . A A . 224 VAL CA 1 1
2 3312 1 1 106 VAL CB C -1.122 6.062 16.317 1.00 . A A . 224 VAL CB 1 1
2 3313 1 1 106 VAL CG1 C -2.280 6.190 17.294 1.00 . A A . 224 VAL CG1 1 1
2 3314 1 1 106 VAL CG2 C 0.167 6.584 16.935 1.00 . A A . 224 VAL CG2 1 1
2 3315 1 1 106 VAL H H 0.033 4.841 14.011 1.00 . A A . 224 VAL H 1 1
2 3316 1 1 106 VAL HA H -0.705 4.004 16.739 1.00 . A A . 224 VAL HA 1 1
2 3317 1 1 106 VAL HB H -1.347 6.659 15.446 1.00 . A A . 224 VAL HB 1 1
2 3318 1 1 106 VAL HG11 H -1.997 6.845 18.105 1.00 . A A . 224 VAL HG11 1 1
2 3319 1 1 106 VAL HG12 H -3.140 6.598 16.783 1.00 . A A . 224 VAL HG12 1 1
2 3320 1 1 106 VAL HG13 H -2.526 5.215 17.690 1.00 . A A . 224 VAL HG13 1 1
2 3321 1 1 106 VAL HG21 H 0.848 6.877 16.150 1.00 . A A . 224 VAL HG21 1 1
2 3322 1 1 106 VAL HG22 H -0.053 7.439 17.558 1.00 . A A . 224 VAL HG22 1 1
2 3323 1 1 106 VAL HG23 H 0.620 5.809 17.534 1.00 . A A . 224 VAL HG23 1 1
2 3324 1 1 106 VAL N N 0.137 4.460 14.908 1.00 . A A . 224 VAL N 1 1
2 3325 1 1 106 VAL O O -2.657 4.487 14.185 1.00 . A A . 224 VAL O 1 1
2 3326 1 1 107 GLY C C -5.406 3.396 16.201 1.00 . A A . 225 GLY C 1 1
2 3327 1 1 107 GLY CA C -4.217 2.698 15.572 1.00 . A A . 225 GLY CA 1 1
2 3328 1 1 107 GLY H H -2.590 2.962 16.901 1.00 . A A . 225 GLY H 1 1
2 3329 1 1 107 GLY HA2 H -4.274 2.808 14.499 1.00 . A A . 225 GLY HA2 1 1
2 3330 1 1 107 GLY HA3 H -4.259 1.647 15.818 1.00 . A A . 225 GLY HA3 1 1
2 3331 1 1 107 GLY N N -2.950 3.236 16.032 1.00 . A A . 225 GLY N 1 1
2 3332 1 1 107 GLY O O -6.263 2.753 16.806 1.00 . A A . 225 GLY O 1 1
2 3333 1 1 108 ASN C C -7.512 5.957 15.526 1.00 . A A . 226 ASN C 1 1
2 3334 1 1 108 ASN CA C -6.550 5.503 16.620 1.00 . A A . 226 ASN CA 1 1
2 3335 1 1 108 ASN CB C -5.999 6.719 17.368 1.00 . A A . 226 ASN CB 1 1
2 3336 1 1 108 ASN CG C -5.663 6.406 18.813 1.00 . A A . 226 ASN CG 1 1
2 3337 1 1 108 ASN H H -4.745 5.173 15.565 1.00 . A A . 226 ASN H 1 1
2 3338 1 1 108 ASN HA H -7.086 4.876 17.317 1.00 . A A . 226 ASN HA 1 1
2 3339 1 1 108 ASN HB2 H -5.100 7.059 16.875 1.00 . A A . 226 ASN HB2 1 1
2 3340 1 1 108 ASN HB3 H -6.735 7.509 17.351 1.00 . A A . 226 ASN HB3 1 1
2 3341 1 1 108 ASN HD21 H -7.536 5.827 19.148 1.00 . A A . 226 ASN HD21 1 1
2 3342 1 1 108 ASN HD22 H -6.466 5.731 20.502 1.00 . A A . 226 ASN HD22 1 1
2 3343 1 1 108 ASN N N -5.458 4.716 16.059 1.00 . A A . 226 ASN N 1 1
2 3344 1 1 108 ASN ND2 N -6.655 5.941 19.563 1.00 . A A . 226 ASN ND2 1 1
2 3345 1 1 108 ASN O O -8.207 6.750 13.827 1.00 . A A . 226 ASN O 1 1
2 3346 1 1 108 ASN OD1 O -4.525 6.580 19.249 1.00 . A A . 226 ASN OD1 1 1
3 3347 1 1 1 ASP C C 1.872 1.607 -1.595 1.00 . A A . 119 ASP C 1 1
3 3348 1 1 1 ASP CA C 1.239 0.341 -1.042 1.00 . A A . 119 ASP CA 1 1
3 3349 1 1 1 ASP CB C -0.172 0.149 -1.600 1.00 . A A . 119 ASP CB 1 1
3 3350 1 1 1 ASP CG C -0.211 -1.005 -2.594 1.00 . A A . 119 ASP CG 1 1
3 3351 1 1 1 ASP H1 H 0.770 0.992 0.890 1.00 . A A . 119 ASP H1 1 1
3 3352 1 1 1 ASP HA H 1.856 -0.496 -1.331 1.00 . A A . 119 ASP HA 1 1
3 3353 1 1 1 ASP HB2 H -0.864 -0.053 -0.787 1.00 . A A . 119 ASP HB2 1 1
3 3354 1 1 1 ASP HB3 H -0.500 1.067 -2.088 1.00 . A A . 119 ASP HB3 1 1
3 3355 1 1 1 ASP N N 1.284 0.275 0.419 1.00 . A A . 119 ASP N 1 1
3 3356 1 1 1 ASP O O 2.689 1.547 -2.514 1.00 . A A . 119 ASP O 1 1
3 3357 1 1 1 ASP OD1 O 0.326 -2.096 -2.272 1.00 . A A . 119 ASP OD1 1 1
3 3358 1 1 1 ASP OD2 O -0.821 -0.848 -3.671 1.00 . A A . 119 ASP OD2 1 1
3 3359 1 1 2 ASN C C 1.519 4.989 -0.234 1.00 . A A . 120 ASN C 1 1
3 3360 1 1 2 ASN CA C 1.877 4.109 -1.429 1.00 . A A . 120 ASN CA 1 1
3 3361 1 1 2 ASN CB C 1.193 4.626 -2.710 1.00 . A A . 120 ASN CB 1 1
3 3362 1 1 2 ASN CG C -0.263 5.077 -2.589 1.00 . A A . 120 ASN CG 1 1
3 3363 1 1 2 ASN H H 0.765 2.762 -0.325 1.00 . A A . 120 ASN H 1 1
3 3364 1 1 2 ASN HA H 2.957 4.103 -1.581 1.00 . A A . 120 ASN HA 1 1
3 3365 1 1 2 ASN HB2 H 1.763 5.487 -3.048 1.00 . A A . 120 ASN HB2 1 1
3 3366 1 1 2 ASN HB3 H 1.253 3.872 -3.492 1.00 . A A . 120 ASN HB3 1 1
3 3367 1 1 2 ASN HD21 H -0.757 3.615 -1.300 1.00 . A A . 120 ASN HD21 1 1
3 3368 1 1 2 ASN HD22 H -2.077 4.609 -1.783 1.00 . A A . 120 ASN HD22 1 1
3 3369 1 1 2 ASN N N 1.439 2.761 -1.085 1.00 . A A . 120 ASN N 1 1
3 3370 1 1 2 ASN ND2 N -1.111 4.322 -1.916 1.00 . A A . 120 ASN ND2 1 1
3 3371 1 1 2 ASN O O 0.496 4.747 0.403 1.00 . A A . 120 ASN O 1 1
3 3372 1 1 2 ASN OD1 O -0.652 6.091 -3.156 1.00 . A A . 120 ASN OD1 1 1
3 3373 1 1 3 PHE C C 0.997 7.817 0.842 1.00 . A A . 121 PHE C 1 1
3 3374 1 1 3 PHE CA C 2.075 6.823 1.263 1.00 . A A . 121 PHE CA 1 1
3 3375 1 1 3 PHE CB C 3.336 7.553 1.729 1.00 . A A . 121 PHE CB 1 1
3 3376 1 1 3 PHE CD1 C 5.351 6.084 1.338 1.00 . A A . 121 PHE CD1 1 1
3 3377 1 1 3 PHE CD2 C 4.546 6.369 3.609 1.00 . A A . 121 PHE CD2 1 1
3 3378 1 1 3 PHE CE1 C 6.378 5.250 1.807 1.00 . A A . 121 PHE CE1 1 1
3 3379 1 1 3 PHE CE2 C 5.593 5.563 4.082 1.00 . A A . 121 PHE CE2 1 1
3 3380 1 1 3 PHE CG C 4.431 6.644 2.236 1.00 . A A . 121 PHE CG 1 1
3 3381 1 1 3 PHE CZ C 6.509 4.997 3.178 1.00 . A A . 121 PHE CZ 1 1
3 3382 1 1 3 PHE H H 3.192 6.109 -0.411 1.00 . A A . 121 PHE H 1 1
3 3383 1 1 3 PHE HA H 1.700 6.224 2.092 1.00 . A A . 121 PHE HA 1 1
3 3384 1 1 3 PHE HB2 H 3.724 8.171 0.918 1.00 . A A . 121 PHE HB2 1 1
3 3385 1 1 3 PHE HB3 H 3.057 8.213 2.546 1.00 . A A . 121 PHE HB3 1 1
3 3386 1 1 3 PHE HD1 H 5.267 6.283 0.281 1.00 . A A . 121 PHE HD1 1 1
3 3387 1 1 3 PHE HD2 H 3.841 6.792 4.307 1.00 . A A . 121 PHE HD2 1 1
3 3388 1 1 3 PHE HE1 H 7.064 4.806 1.103 1.00 . A A . 121 PHE HE1 1 1
3 3389 1 1 3 PHE HE2 H 5.682 5.390 5.142 1.00 . A A . 121 PHE HE2 1 1
3 3390 1 1 3 PHE HZ H 7.316 4.365 3.511 1.00 . A A . 121 PHE HZ 1 1
3 3391 1 1 3 PHE N N 2.363 5.944 0.135 1.00 . A A . 121 PHE N 1 1
3 3392 1 1 3 PHE O O 1.077 8.400 -0.243 1.00 . A A . 121 PHE O 1 1
3 3393 1 1 4 VAL C C -1.305 9.702 2.757 1.00 . A A . 122 VAL C 1 1
3 3394 1 1 4 VAL CA C -1.110 8.926 1.463 1.00 . A A . 122 VAL CA 1 1
3 3395 1 1 4 VAL CB C -2.363 8.101 1.076 1.00 . A A . 122 VAL CB 1 1
3 3396 1 1 4 VAL CG1 C -3.592 8.995 0.875 1.00 . A A . 122 VAL CG1 1 1
3 3397 1 1 4 VAL CG2 C -2.156 7.284 -0.209 1.00 . A A . 122 VAL CG2 1 1
3 3398 1 1 4 VAL H H -0.046 7.522 2.577 1.00 . A A . 122 VAL H 1 1
3 3399 1 1 4 VAL HA H -0.862 9.635 0.672 1.00 . A A . 122 VAL HA 1 1
3 3400 1 1 4 VAL HB H -2.590 7.399 1.883 1.00 . A A . 122 VAL HB 1 1
3 3401 1 1 4 VAL HG11 H -3.387 9.751 0.119 1.00 . A A . 122 VAL HG11 1 1
3 3402 1 1 4 VAL HG12 H -4.440 8.389 0.559 1.00 . A A . 122 VAL HG12 1 1
3 3403 1 1 4 VAL HG13 H -3.853 9.470 1.820 1.00 . A A . 122 VAL HG13 1 1
3 3404 1 1 4 VAL HG21 H -1.376 6.540 -0.058 1.00 . A A . 122 VAL HG21 1 1
3 3405 1 1 4 VAL HG22 H -3.073 6.751 -0.461 1.00 . A A . 122 VAL HG22 1 1
3 3406 1 1 4 VAL HG23 H -1.874 7.936 -1.035 1.00 . A A . 122 VAL HG23 1 1
3 3407 1 1 4 VAL N N -0.002 8.020 1.695 1.00 . A A . 122 VAL N 1 1
3 3408 1 1 4 VAL O O -1.431 9.103 3.821 1.00 . A A . 122 VAL O 1 1
3 3409 1 1 5 ILE C C -2.985 11.699 4.215 1.00 . A A . 123 ILE C 1 1
3 3410 1 1 5 ILE CA C -1.491 11.817 3.906 1.00 . A A . 123 ILE CA 1 1
3 3411 1 1 5 ILE CB C -1.023 13.277 3.743 1.00 . A A . 123 ILE CB 1 1
3 3412 1 1 5 ILE CD1 C 0.634 13.364 1.761 1.00 . A A . 123 ILE CD1 1 1
3 3413 1 1 5 ILE CG1 C 0.446 13.388 3.281 1.00 . A A . 123 ILE CG1 1 1
3 3414 1 1 5 ILE CG2 C -1.162 13.991 5.098 1.00 . A A . 123 ILE CG2 1 1
3 3415 1 1 5 ILE H H -1.167 11.520 1.824 1.00 . A A . 123 ILE H 1 1
3 3416 1 1 5 ILE HA H -0.926 11.362 4.717 1.00 . A A . 123 ILE HA 1 1
3 3417 1 1 5 ILE HB H -1.663 13.781 3.022 1.00 . A A . 123 ILE HB 1 1
3 3418 1 1 5 ILE HD11 H 1.626 13.750 1.540 1.00 . A A . 123 ILE HD11 1 1
3 3419 1 1 5 ILE HD12 H 0.546 12.353 1.370 1.00 . A A . 123 ILE HD12 1 1
3 3420 1 1 5 ILE HD13 H -0.102 14.002 1.277 1.00 . A A . 123 ILE HD13 1 1
3 3421 1 1 5 ILE HG12 H 0.865 14.330 3.632 1.00 . A A . 123 ILE HG12 1 1
3 3422 1 1 5 ILE HG13 H 1.030 12.586 3.724 1.00 . A A . 123 ILE HG13 1 1
3 3423 1 1 5 ILE HG21 H -0.800 15.011 5.029 1.00 . A A . 123 ILE HG21 1 1
3 3424 1 1 5 ILE HG22 H -2.204 14.008 5.418 1.00 . A A . 123 ILE HG22 1 1
3 3425 1 1 5 ILE HG23 H -0.560 13.483 5.850 1.00 . A A . 123 ILE HG23 1 1
3 3426 1 1 5 ILE N N -1.277 11.032 2.704 1.00 . A A . 123 ILE N 1 1
3 3427 1 1 5 ILE O O -3.820 11.675 3.295 1.00 . A A . 123 ILE O 1 1
3 3428 1 1 6 ASP C C -5.410 12.802 5.554 1.00 . A A . 124 ASP C 1 1
3 3429 1 1 6 ASP CA C -4.742 11.469 5.877 1.00 . A A . 124 ASP CA 1 1
3 3430 1 1 6 ASP CB C -4.887 11.108 7.351 1.00 . A A . 124 ASP CB 1 1
3 3431 1 1 6 ASP CG C -6.337 11.116 7.828 1.00 . A A . 124 ASP CG 1 1
3 3432 1 1 6 ASP H H -2.662 11.599 6.236 1.00 . A A . 124 ASP H 1 1
3 3433 1 1 6 ASP HA H -5.227 10.677 5.309 1.00 . A A . 124 ASP HA 1 1
3 3434 1 1 6 ASP HB2 H -4.457 10.129 7.536 1.00 . A A . 124 ASP HB2 1 1
3 3435 1 1 6 ASP HB3 H -4.322 11.812 7.937 1.00 . A A . 124 ASP HB3 1 1
3 3436 1 1 6 ASP N N -3.347 11.570 5.488 1.00 . A A . 124 ASP N 1 1
3 3437 1 1 6 ASP O O -4.915 13.885 5.871 1.00 . A A . 124 ASP O 1 1
3 3438 1 1 6 ASP OD1 O -7.289 11.147 7.015 1.00 . A A . 124 ASP OD1 1 1
3 3439 1 1 6 ASP OD2 O -6.546 11.068 9.059 1.00 . A A . 124 ASP OD2 1 1
3 3440 1 1 7 LYS C C -7.906 14.587 5.646 1.00 . A A . 125 LYS C 1 1
3 3441 1 1 7 LYS CA C -7.274 13.908 4.433 1.00 . A A . 125 LYS CA 1 1
3 3442 1 1 7 LYS CB C -8.351 13.495 3.418 1.00 . A A . 125 LYS CB 1 1
3 3443 1 1 7 LYS CD C -10.245 11.900 2.888 1.00 . A A . 125 LYS CD 1 1
3 3444 1 1 7 LYS CE C -11.342 11.042 3.523 1.00 . A A . 125 LYS CE 1 1
3 3445 1 1 7 LYS CG C -9.380 12.505 3.992 1.00 . A A . 125 LYS CG 1 1
3 3446 1 1 7 LYS H H -6.864 11.812 4.595 1.00 . A A . 125 LYS H 1 1
3 3447 1 1 7 LYS HA H -6.597 14.624 3.978 1.00 . A A . 125 LYS HA 1 1
3 3448 1 1 7 LYS HB2 H -8.877 14.386 3.078 1.00 . A A . 125 LYS HB2 1 1
3 3449 1 1 7 LYS HB3 H -7.861 13.044 2.556 1.00 . A A . 125 LYS HB3 1 1
3 3450 1 1 7 LYS HD2 H -10.703 12.693 2.294 1.00 . A A . 125 LYS HD2 1 1
3 3451 1 1 7 LYS HD3 H -9.609 11.285 2.254 1.00 . A A . 125 LYS HD3 1 1
3 3452 1 1 7 LYS HE2 H -10.918 10.444 4.330 1.00 . A A . 125 LYS HE2 1 1
3 3453 1 1 7 LYS HE3 H -12.095 11.705 3.950 1.00 . A A . 125 LYS HE3 1 1
3 3454 1 1 7 LYS HG2 H -8.873 11.686 4.504 1.00 . A A . 125 LYS HG2 1 1
3 3455 1 1 7 LYS HG3 H -10.016 13.022 4.710 1.00 . A A . 125 LYS HG3 1 1
3 3456 1 1 7 LYS HZ1 H -12.814 9.723 2.957 1.00 . A A . 125 LYS HZ1 1 1
3 3457 1 1 7 LYS HZ2 H -11.382 9.345 2.330 1.00 . A A . 125 LYS HZ2 1 1
3 3458 1 1 7 LYS HZ3 H -12.219 10.614 1.689 1.00 . A A . 125 LYS HZ3 1 1
3 3459 1 1 7 LYS N N -6.509 12.733 4.813 1.00 . A A . 125 LYS N 1 1
3 3460 1 1 7 LYS NZ N -11.981 10.139 2.550 1.00 . A A . 125 LYS NZ 1 1
3 3461 1 1 7 LYS O O -8.166 15.788 5.588 1.00 . A A . 125 LYS O 1 1
3 3462 1 1 8 ASN C C -7.784 14.993 8.805 1.00 . A A . 126 ASN C 1 1
3 3463 1 1 8 ASN CA C -8.808 14.314 7.927 1.00 . A A . 126 ASN CA 1 1
3 3464 1 1 8 ASN CB C -9.427 13.167 8.737 1.00 . A A . 126 ASN CB 1 1
3 3465 1 1 8 ASN CG C -10.478 12.362 7.998 1.00 . A A . 126 ASN CG 1 1
3 3466 1 1 8 ASN H H -7.907 12.854 6.674 1.00 . A A . 126 ASN H 1 1
3 3467 1 1 8 ASN HA H -9.590 15.025 7.673 1.00 . A A . 126 ASN HA 1 1
3 3468 1 1 8 ASN HB2 H -8.647 12.492 9.074 1.00 . A A . 126 ASN HB2 1 1
3 3469 1 1 8 ASN HB3 H -9.881 13.594 9.630 1.00 . A A . 126 ASN HB3 1 1
3 3470 1 1 8 ASN HD21 H -9.071 11.105 7.260 1.00 . A A . 126 ASN HD21 1 1
3 3471 1 1 8 ASN HD22 H -10.739 10.629 7.002 1.00 . A A . 126 ASN HD22 1 1
3 3472 1 1 8 ASN N N -8.179 13.832 6.709 1.00 . A A . 126 ASN N 1 1
3 3473 1 1 8 ASN ND2 N -10.072 11.335 7.273 1.00 . A A . 126 ASN ND2 1 1
3 3474 1 1 8 ASN O O -8.043 16.075 9.329 1.00 . A A . 126 ASN O 1 1
3 3475 1 1 8 ASN OD1 O -11.672 12.646 8.073 1.00 . A A . 126 ASN OD1 1 1
3 3476 1 1 9 ASP C C -4.319 14.933 8.881 1.00 . A A . 127 ASP C 1 1
3 3477 1 1 9 ASP CA C -5.538 14.852 9.773 1.00 . A A . 127 ASP CA 1 1
3 3478 1 1 9 ASP CB C -5.226 13.923 10.957 1.00 . A A . 127 ASP CB 1 1
3 3479 1 1 9 ASP CG C -5.972 14.217 12.252 1.00 . A A . 127 ASP CG 1 1
3 3480 1 1 9 ASP H H -6.479 13.467 8.492 1.00 . A A . 127 ASP H 1 1
3 3481 1 1 9 ASP HA H -5.781 15.838 10.158 1.00 . A A . 127 ASP HA 1 1
3 3482 1 1 9 ASP HB2 H -5.388 12.886 10.669 1.00 . A A . 127 ASP HB2 1 1
3 3483 1 1 9 ASP HB3 H -4.166 14.024 11.177 1.00 . A A . 127 ASP HB3 1 1
3 3484 1 1 9 ASP N N -6.626 14.356 8.958 1.00 . A A . 127 ASP N 1 1
3 3485 1 1 9 ASP O O -3.676 13.927 8.619 1.00 . A A . 127 ASP O 1 1
3 3486 1 1 9 ASP OD1 O -7.179 13.888 12.322 1.00 . A A . 127 ASP OD1 1 1
3 3487 1 1 9 ASP OD2 O -5.295 14.623 13.229 1.00 . A A . 127 ASP OD2 1 1
3 3488 1 1 10 SER C C -1.506 15.930 8.309 1.00 . A A . 128 SER C 1 1
3 3489 1 1 10 SER CA C -2.799 16.289 7.544 1.00 . A A . 128 SER CA 1 1
3 3490 1 1 10 SER CB C -2.761 17.714 7.004 1.00 . A A . 128 SER CB 1 1
3 3491 1 1 10 SER H H -4.522 16.901 8.650 1.00 . A A . 128 SER H 1 1
3 3492 1 1 10 SER HA H -2.921 15.610 6.702 1.00 . A A . 128 SER HA 1 1
3 3493 1 1 10 SER HB2 H -3.670 17.921 6.443 1.00 . A A . 128 SER HB2 1 1
3 3494 1 1 10 SER HB3 H -2.682 18.410 7.838 1.00 . A A . 128 SER HB3 1 1
3 3495 1 1 10 SER HG H -0.924 17.372 6.588 1.00 . A A . 128 SER HG 1 1
3 3496 1 1 10 SER N N -3.968 16.112 8.388 1.00 . A A . 128 SER N 1 1
3 3497 1 1 10 SER O O -0.420 15.954 7.723 1.00 . A A . 128 SER O 1 1
3 3498 1 1 10 SER OG O -1.650 17.848 6.145 1.00 . A A . 128 SER OG 1 1
3 3499 1 1 11 ARG C C -0.454 13.762 10.624 1.00 . A A . 129 ARG C 1 1
3 3500 1 1 11 ARG CA C -0.518 15.288 10.503 1.00 . A A . 129 ARG CA 1 1
3 3501 1 1 11 ARG CB C -0.701 16.000 11.845 1.00 . A A . 129 ARG CB 1 1
3 3502 1 1 11 ARG CD C -1.899 16.323 13.993 1.00 . A A . 129 ARG CD 1 1
3 3503 1 1 11 ARG CG C -1.825 15.453 12.741 1.00 . A A . 129 ARG CG 1 1
3 3504 1 1 11 ARG CZ C -2.800 16.081 16.292 1.00 . A A . 129 ARG CZ 1 1
3 3505 1 1 11 ARG H H -2.521 15.687 10.026 1.00 . A A . 129 ARG H 1 1
3 3506 1 1 11 ARG HA H 0.427 15.618 10.068 1.00 . A A . 129 ARG HA 1 1
3 3507 1 1 11 ARG HB2 H 0.245 15.970 12.383 1.00 . A A . 129 ARG HB2 1 1
3 3508 1 1 11 ARG HB3 H -0.910 17.043 11.638 1.00 . A A . 129 ARG HB3 1 1
3 3509 1 1 11 ARG HD2 H -0.908 16.374 14.437 1.00 . A A . 129 ARG HD2 1 1
3 3510 1 1 11 ARG HD3 H -2.211 17.330 13.716 1.00 . A A . 129 ARG HD3 1 1
3 3511 1 1 11 ARG HE H -3.522 15.119 14.644 1.00 . A A . 129 ARG HE 1 1
3 3512 1 1 11 ARG HG2 H -2.779 15.482 12.222 1.00 . A A . 129 ARG HG2 1 1
3 3513 1 1 11 ARG HG3 H -1.623 14.421 13.021 1.00 . A A . 129 ARG HG3 1 1
3 3514 1 1 11 ARG HH11 H -1.247 17.470 16.222 1.00 . A A . 129 ARG HH11 1 1
3 3515 1 1 11 ARG HH12 H -1.971 17.214 17.757 1.00 . A A . 129 ARG HH12 1 1
3 3516 1 1 11 ARG HH21 H -4.211 14.720 16.804 1.00 . A A . 129 ARG HH21 1 1
3 3517 1 1 11 ARG HH22 H -3.604 15.706 18.130 1.00 . A A . 129 ARG HH22 1 1
3 3518 1 1 11 ARG N N -1.596 15.676 9.617 1.00 . A A . 129 ARG N 1 1
3 3519 1 1 11 ARG NE N -2.827 15.780 14.990 1.00 . A A . 129 ARG NE 1 1
3 3520 1 1 11 ARG NH1 N -1.966 16.995 16.767 1.00 . A A . 129 ARG NH1 1 1
3 3521 1 1 11 ARG NH2 N -3.616 15.473 17.140 1.00 . A A . 129 ARG NH2 1 1
3 3522 1 1 11 ARG O O 0.417 13.265 11.340 1.00 . A A . 129 ARG O 1 1
3 3523 1 1 12 LYS C C -1.087 11.059 8.650 1.00 . A A . 130 LYS C 1 1
3 3524 1 1 12 LYS CA C -1.389 11.559 10.053 1.00 . A A . 130 LYS CA 1 1
3 3525 1 1 12 LYS CB C -2.721 10.944 10.502 1.00 . A A . 130 LYS CB 1 1
3 3526 1 1 12 LYS CD C -4.160 10.193 12.426 1.00 . A A . 130 LYS CD 1 1
3 3527 1 1 12 LYS CE C -5.096 10.847 13.443 1.00 . A A . 130 LYS CE 1 1
3 3528 1 1 12 LYS CG C -3.067 11.168 11.970 1.00 . A A . 130 LYS CG 1 1
3 3529 1 1 12 LYS H H -2.104 13.474 9.447 1.00 . A A . 130 LYS H 1 1
3 3530 1 1 12 LYS HA H -0.603 11.212 10.717 1.00 . A A . 130 LYS HA 1 1
3 3531 1 1 12 LYS HB2 H -3.527 11.345 9.894 1.00 . A A . 130 LYS HB2 1 1
3 3532 1 1 12 LYS HB3 H -2.678 9.869 10.325 1.00 . A A . 130 LYS HB3 1 1
3 3533 1 1 12 LYS HD2 H -4.756 9.881 11.564 1.00 . A A . 130 LYS HD2 1 1
3 3534 1 1 12 LYS HD3 H -3.690 9.319 12.873 1.00 . A A . 130 LYS HD3 1 1
3 3535 1 1 12 LYS HE2 H -4.536 11.111 14.342 1.00 . A A . 130 LYS HE2 1 1
3 3536 1 1 12 LYS HE3 H -5.502 11.760 13.009 1.00 . A A . 130 LYS HE3 1 1
3 3537 1 1 12 LYS HG2 H -2.173 11.064 12.582 1.00 . A A . 130 LYS HG2 1 1
3 3538 1 1 12 LYS HG3 H -3.445 12.171 12.064 1.00 . A A . 130 LYS HG3 1 1
3 3539 1 1 12 LYS HZ1 H -5.889 9.209 14.409 1.00 . A A . 130 LYS HZ1 1 1
3 3540 1 1 12 LYS HZ2 H -6.681 9.575 12.994 1.00 . A A . 130 LYS HZ2 1 1
3 3541 1 1 12 LYS HZ3 H -6.890 10.490 14.359 1.00 . A A . 130 LYS HZ3 1 1
3 3542 1 1 12 LYS N N -1.394 13.020 10.028 1.00 . A A . 130 LYS N 1 1
3 3543 1 1 12 LYS NZ N -6.217 9.965 13.808 1.00 . A A . 130 LYS NZ 1 1
3 3544 1 1 12 LYS O O -1.290 11.773 7.666 1.00 . A A . 130 LYS O 1 1
3 3545 1 1 13 ILE C C -1.084 7.873 7.296 1.00 . A A . 131 ILE C 1 1
3 3546 1 1 13 ILE CA C -0.297 9.167 7.301 1.00 . A A . 131 ILE CA 1 1
3 3547 1 1 13 ILE CB C 1.216 8.916 7.159 1.00 . A A . 131 ILE CB 1 1
3 3548 1 1 13 ILE CD1 C 1.936 11.184 6.111 1.00 . A A . 131 ILE CD1 1 1
3 3549 1 1 13 ILE CG1 C 2.056 10.198 7.276 1.00 . A A . 131 ILE CG1 1 1
3 3550 1 1 13 ILE CG2 C 1.546 8.210 5.829 1.00 . A A . 131 ILE CG2 1 1
3 3551 1 1 13 ILE H H -0.469 9.268 9.393 1.00 . A A . 131 ILE H 1 1
3 3552 1 1 13 ILE HA H -0.633 9.776 6.464 1.00 . A A . 131 ILE HA 1 1
3 3553 1 1 13 ILE HB H 1.521 8.263 7.980 1.00 . A A . 131 ILE HB 1 1
3 3554 1 1 13 ILE HD11 H 2.414 10.767 5.222 1.00 . A A . 131 ILE HD11 1 1
3 3555 1 1 13 ILE HD12 H 0.891 11.403 5.910 1.00 . A A . 131 ILE HD12 1 1
3 3556 1 1 13 ILE HD13 H 2.453 12.108 6.368 1.00 . A A . 131 ILE HD13 1 1
3 3557 1 1 13 ILE HG12 H 1.825 10.715 8.206 1.00 . A A . 131 ILE HG12 1 1
3 3558 1 1 13 ILE HG13 H 3.089 9.880 7.332 1.00 . A A . 131 ILE HG13 1 1
3 3559 1 1 13 ILE HG21 H 1.180 7.184 5.844 1.00 . A A . 131 ILE HG21 1 1
3 3560 1 1 13 ILE HG22 H 1.095 8.738 4.986 1.00 . A A . 131 ILE HG22 1 1
3 3561 1 1 13 ILE HG23 H 2.625 8.182 5.686 1.00 . A A . 131 ILE HG23 1 1
3 3562 1 1 13 ILE N N -0.618 9.820 8.555 1.00 . A A . 131 ILE N 1 1
3 3563 1 1 13 ILE O O -1.182 7.189 8.320 1.00 . A A . 131 ILE O 1 1
3 3564 1 1 14 ASP C C -1.528 5.653 4.826 1.00 . A A . 132 ASP C 1 1
3 3565 1 1 14 ASP CA C -2.430 6.412 5.805 1.00 . A A . 132 ASP CA 1 1
3 3566 1 1 14 ASP CB C -3.752 6.815 5.103 1.00 . A A . 132 ASP CB 1 1
3 3567 1 1 14 ASP CG C -5.014 6.921 5.968 1.00 . A A . 132 ASP CG 1 1
3 3568 1 1 14 ASP H H -1.492 8.207 5.352 1.00 . A A . 132 ASP H 1 1
3 3569 1 1 14 ASP HA H -2.605 5.825 6.707 1.00 . A A . 132 ASP HA 1 1
3 3570 1 1 14 ASP HB2 H -3.615 7.761 4.577 1.00 . A A . 132 ASP HB2 1 1
3 3571 1 1 14 ASP HB3 H -3.960 6.061 4.341 1.00 . A A . 132 ASP HB3 1 1
3 3572 1 1 14 ASP N N -1.642 7.574 6.135 1.00 . A A . 132 ASP N 1 1
3 3573 1 1 14 ASP O O -1.347 6.074 3.679 1.00 . A A . 132 ASP O 1 1
3 3574 1 1 14 ASP OD1 O -5.130 7.786 6.861 1.00 . A A . 132 ASP OD1 1 1
3 3575 1 1 14 ASP OD2 O -5.993 6.211 5.634 1.00 . A A . 132 ASP OD2 1 1
3 3576 1 1 15 TYR C C -0.282 2.320 4.735 1.00 . A A . 133 TYR C 1 1
3 3577 1 1 15 TYR CA C 0.006 3.774 4.409 1.00 . A A . 133 TYR CA 1 1
3 3578 1 1 15 TYR CB C 1.480 4.164 4.580 1.00 . A A . 133 TYR CB 1 1
3 3579 1 1 15 TYR CD1 C 2.551 3.058 2.570 1.00 . A A . 133 TYR CD1 1 1
3 3580 1 1 15 TYR CD2 C 3.335 2.441 4.782 1.00 . A A . 133 TYR CD2 1 1
3 3581 1 1 15 TYR CE1 C 3.525 2.239 1.975 1.00 . A A . 133 TYR CE1 1 1
3 3582 1 1 15 TYR CE2 C 4.321 1.623 4.205 1.00 . A A . 133 TYR CE2 1 1
3 3583 1 1 15 TYR CG C 2.472 3.192 3.966 1.00 . A A . 133 TYR CG 1 1
3 3584 1 1 15 TYR CZ C 4.440 1.542 2.800 1.00 . A A . 133 TYR CZ 1 1
3 3585 1 1 15 TYR H H -1.040 4.248 6.200 1.00 . A A . 133 TYR H 1 1
3 3586 1 1 15 TYR HA H -0.253 3.950 3.370 1.00 . A A . 133 TYR HA 1 1
3 3587 1 1 15 TYR HB2 H 1.631 5.138 4.110 1.00 . A A . 133 TYR HB2 1 1
3 3588 1 1 15 TYR HB3 H 1.710 4.282 5.634 1.00 . A A . 133 TYR HB3 1 1
3 3589 1 1 15 TYR HD1 H 1.875 3.619 1.957 1.00 . A A . 133 TYR HD1 1 1
3 3590 1 1 15 TYR HD2 H 3.260 2.511 5.855 1.00 . A A . 133 TYR HD2 1 1
3 3591 1 1 15 TYR HE1 H 3.580 2.172 0.895 1.00 . A A . 133 TYR HE1 1 1
3 3592 1 1 15 TYR HE2 H 4.997 1.057 4.827 1.00 . A A . 133 TYR HE2 1 1
3 3593 1 1 15 TYR HH H 5.803 1.174 1.460 1.00 . A A . 133 TYR HH 1 1
3 3594 1 1 15 TYR N N -0.872 4.578 5.259 1.00 . A A . 133 TYR N 1 1
3 3595 1 1 15 TYR O O -0.336 1.958 5.912 1.00 . A A . 133 TYR O 1 1
3 3596 1 1 15 TYR OH O 5.424 0.776 2.264 1.00 . A A . 133 TYR OH 1 1
3 3597 1 1 16 MET C C -2.076 -0.133 4.670 1.00 . A A . 134 MET C 1 1
3 3598 1 1 16 MET CA C -0.789 0.061 3.858 1.00 . A A . 134 MET CA 1 1
3 3599 1 1 16 MET CB C 0.396 -0.718 4.458 1.00 . A A . 134 MET CB 1 1
3 3600 1 1 16 MET CE C 3.705 -2.156 2.754 1.00 . A A . 134 MET CE 1 1
3 3601 1 1 16 MET CG C 1.638 -0.622 3.587 1.00 . A A . 134 MET CG 1 1
3 3602 1 1 16 MET H H -0.409 1.848 2.762 1.00 . A A . 134 MET H 1 1
3 3603 1 1 16 MET HA H -0.982 -0.337 2.866 1.00 . A A . 134 MET HA 1 1
3 3604 1 1 16 MET HB2 H 0.622 -0.355 5.460 1.00 . A A . 134 MET HB2 1 1
3 3605 1 1 16 MET HB3 H 0.133 -1.772 4.529 1.00 . A A . 134 MET HB3 1 1
3 3606 1 1 16 MET HE1 H 3.895 -1.354 2.044 1.00 . A A . 134 MET HE1 1 1
3 3607 1 1 16 MET HE2 H 4.620 -2.717 2.933 1.00 . A A . 134 MET HE2 1 1
3 3608 1 1 16 MET HE3 H 2.953 -2.819 2.332 1.00 . A A . 134 MET HE3 1 1
3 3609 1 1 16 MET HG2 H 1.401 -1.086 2.635 1.00 . A A . 134 MET HG2 1 1
3 3610 1 1 16 MET HG3 H 1.875 0.425 3.391 1.00 . A A . 134 MET HG3 1 1
3 3611 1 1 16 MET N N -0.470 1.483 3.708 1.00 . A A . 134 MET N 1 1
3 3612 1 1 16 MET O O -2.252 -1.167 5.311 1.00 . A A . 134 MET O 1 1
3 3613 1 1 16 MET SD S 3.074 -1.468 4.295 1.00 . A A . 134 MET SD 1 1
3 3614 1 1 17 GLY C C -4.009 1.029 6.932 1.00 . A A . 135 GLY C 1 1
3 3615 1 1 17 GLY CA C -4.218 0.781 5.436 1.00 . A A . 135 GLY CA 1 1
3 3616 1 1 17 GLY H H -2.810 1.696 4.143 1.00 . A A . 135 GLY H 1 1
3 3617 1 1 17 GLY HA2 H -4.924 1.508 5.044 1.00 . A A . 135 GLY HA2 1 1
3 3618 1 1 17 GLY HA3 H -4.642 -0.214 5.314 1.00 . A A . 135 GLY HA3 1 1
3 3619 1 1 17 GLY N N -2.975 0.856 4.682 1.00 . A A . 135 GLY N 1 1
3 3620 1 1 17 GLY O O -4.969 0.940 7.704 1.00 . A A . 135 GLY O 1 1
3 3621 1 1 18 ASN C C -2.364 3.031 8.955 1.00 . A A . 136 ASN C 1 1
3 3622 1 1 18 ASN CA C -2.383 1.521 8.745 1.00 . A A . 136 ASN CA 1 1
3 3623 1 1 18 ASN CB C -0.985 0.955 9.040 1.00 . A A . 136 ASN CB 1 1
3 3624 1 1 18 ASN CG C -0.821 -0.527 8.742 1.00 . A A . 136 ASN CG 1 1
3 3625 1 1 18 ASN H H -2.026 1.336 6.677 1.00 . A A . 136 ASN H 1 1
3 3626 1 1 18 ASN HA H -3.099 1.053 9.412 1.00 . A A . 136 ASN HA 1 1
3 3627 1 1 18 ASN HB2 H -0.279 1.515 8.435 1.00 . A A . 136 ASN HB2 1 1
3 3628 1 1 18 ASN HB3 H -0.735 1.126 10.087 1.00 . A A . 136 ASN HB3 1 1
3 3629 1 1 18 ASN HD21 H 1.126 -0.234 8.424 1.00 . A A . 136 ASN HD21 1 1
3 3630 1 1 18 ASN HD22 H 0.561 -1.862 8.058 1.00 . A A . 136 ASN HD22 1 1
3 3631 1 1 18 ASN N N -2.767 1.263 7.362 1.00 . A A . 136 ASN N 1 1
3 3632 1 1 18 ASN ND2 N 0.405 -0.939 8.477 1.00 . A A . 136 ASN ND2 1 1
3 3633 1 1 18 ASN O O -2.363 3.773 7.971 1.00 . A A . 136 ASN O 1 1
3 3634 1 1 18 ASN OD1 O -1.765 -1.312 8.782 1.00 . A A . 136 ASN OD1 1 1
3 3635 1 1 19 ILE C C -1.049 5.218 11.369 1.00 . A A . 137 ILE C 1 1
3 3636 1 1 19 ILE CA C -2.286 4.915 10.535 1.00 . A A . 137 ILE CA 1 1
3 3637 1 1 19 ILE CB C -3.561 5.367 11.288 1.00 . A A . 137 ILE CB 1 1
3 3638 1 1 19 ILE CD1 C -5.083 5.927 9.291 1.00 . A A . 137 ILE CD1 1 1
3 3639 1 1 19 ILE CG1 C -4.864 5.055 10.530 1.00 . A A . 137 ILE CG1 1 1
3 3640 1 1 19 ILE CG2 C -3.529 6.871 11.604 1.00 . A A . 137 ILE CG2 1 1
3 3641 1 1 19 ILE H H -2.309 2.843 10.987 1.00 . A A . 137 ILE H 1 1
3 3642 1 1 19 ILE HA H -2.229 5.488 9.613 1.00 . A A . 137 ILE HA 1 1
3 3643 1 1 19 ILE HB H -3.597 4.843 12.246 1.00 . A A . 137 ILE HB 1 1
3 3644 1 1 19 ILE HD11 H -4.257 5.805 8.593 1.00 . A A . 137 ILE HD11 1 1
3 3645 1 1 19 ILE HD12 H -6.014 5.647 8.801 1.00 . A A . 137 ILE HD12 1 1
3 3646 1 1 19 ILE HD13 H -5.148 6.980 9.577 1.00 . A A . 137 ILE HD13 1 1
3 3647 1 1 19 ILE HG12 H -4.857 4.011 10.230 1.00 . A A . 137 ILE HG12 1 1
3 3648 1 1 19 ILE HG13 H -5.708 5.202 11.205 1.00 . A A . 137 ILE HG13 1 1
3 3649 1 1 19 ILE HG21 H -3.339 7.453 10.700 1.00 . A A . 137 ILE HG21 1 1
3 3650 1 1 19 ILE HG22 H -4.473 7.177 12.059 1.00 . A A . 137 ILE HG22 1 1
3 3651 1 1 19 ILE HG23 H -2.726 7.086 12.294 1.00 . A A . 137 ILE HG23 1 1
3 3652 1 1 19 ILE N N -2.313 3.489 10.209 1.00 . A A . 137 ILE N 1 1
3 3653 1 1 19 ILE O O -0.734 4.503 12.327 1.00 . A A . 137 ILE O 1 1
3 3654 1 1 20 TYR C C 0.587 8.306 12.023 1.00 . A A . 138 TYR C 1 1
3 3655 1 1 20 TYR CA C 0.792 6.825 11.710 1.00 . A A . 138 TYR CA 1 1
3 3656 1 1 20 TYR CB C 2.015 6.586 10.822 1.00 . A A . 138 TYR CB 1 1
3 3657 1 1 20 TYR CD1 C 2.672 4.136 10.901 1.00 . A A . 138 TYR CD1 1 1
3 3658 1 1 20 TYR CD2 C 1.471 4.956 8.959 1.00 . A A . 138 TYR CD2 1 1
3 3659 1 1 20 TYR CE1 C 2.742 2.855 10.327 1.00 . A A . 138 TYR CE1 1 1
3 3660 1 1 20 TYR CE2 C 1.498 3.671 8.397 1.00 . A A . 138 TYR CE2 1 1
3 3661 1 1 20 TYR CG C 2.062 5.195 10.212 1.00 . A A . 138 TYR CG 1 1
3 3662 1 1 20 TYR CZ C 2.171 2.622 9.056 1.00 . A A . 138 TYR CZ 1 1
3 3663 1 1 20 TYR H H -0.731 6.845 10.222 1.00 . A A . 138 TYR H 1 1
3 3664 1 1 20 TYR HA H 0.927 6.288 12.645 1.00 . A A . 138 TYR HA 1 1
3 3665 1 1 20 TYR HB2 H 2.011 7.319 10.015 1.00 . A A . 138 TYR HB2 1 1
3 3666 1 1 20 TYR HB3 H 2.915 6.758 11.413 1.00 . A A . 138 TYR HB3 1 1
3 3667 1 1 20 TYR HD1 H 3.103 4.321 11.872 1.00 . A A . 138 TYR HD1 1 1
3 3668 1 1 20 TYR HD2 H 0.984 5.761 8.425 1.00 . A A . 138 TYR HD2 1 1
3 3669 1 1 20 TYR HE1 H 3.247 2.067 10.857 1.00 . A A . 138 TYR HE1 1 1
3 3670 1 1 20 TYR HE2 H 0.996 3.508 7.459 1.00 . A A . 138 TYR HE2 1 1
3 3671 1 1 20 TYR HH H 2.040 1.504 7.522 1.00 . A A . 138 TYR HH 1 1
3 3672 1 1 20 TYR N N -0.397 6.328 11.037 1.00 . A A . 138 TYR N 1 1
3 3673 1 1 20 TYR O O -0.210 8.965 11.358 1.00 . A A . 138 TYR O 1 1
3 3674 1 1 20 TYR OH O 2.272 1.402 8.452 1.00 . A A . 138 TYR OH 1 1
3 3675 1 1 21 SER C C 2.636 10.710 13.767 1.00 . A A . 139 SER C 1 1
3 3676 1 1 21 SER CA C 1.219 10.236 13.441 1.00 . A A . 139 SER CA 1 1
3 3677 1 1 21 SER CB C 0.216 10.352 14.597 1.00 . A A . 139 SER CB 1 1
3 3678 1 1 21 SER H H 1.945 8.244 13.522 1.00 . A A . 139 SER H 1 1
3 3679 1 1 21 SER HA H 0.846 10.833 12.608 1.00 . A A . 139 SER HA 1 1
3 3680 1 1 21 SER HB2 H -0.707 9.886 14.270 1.00 . A A . 139 SER HB2 1 1
3 3681 1 1 21 SER HB3 H 0.588 9.827 15.478 1.00 . A A . 139 SER HB3 1 1
3 3682 1 1 21 SER HG H -0.946 11.675 15.447 1.00 . A A . 139 SER HG 1 1
3 3683 1 1 21 SER N N 1.297 8.841 13.014 1.00 . A A . 139 SER N 1 1
3 3684 1 1 21 SER O O 3.509 9.902 14.092 1.00 . A A . 139 SER O 1 1
3 3685 1 1 21 SER OG O -0.105 11.688 14.930 1.00 . A A . 139 SER OG 1 1
3 3686 1 1 22 ILE C C 4.144 13.525 15.160 1.00 . A A . 140 ILE C 1 1
3 3687 1 1 22 ILE CA C 4.178 12.642 13.919 1.00 . A A . 140 ILE CA 1 1
3 3688 1 1 22 ILE CB C 4.544 13.495 12.678 1.00 . A A . 140 ILE CB 1 1
3 3689 1 1 22 ILE CD1 C 3.718 13.608 10.272 1.00 . A A . 140 ILE CD1 1 1
3 3690 1 1 22 ILE CG1 C 4.426 12.752 11.325 1.00 . A A . 140 ILE CG1 1 1
3 3691 1 1 22 ILE CG2 C 5.963 14.074 12.800 1.00 . A A . 140 ILE CG2 1 1
3 3692 1 1 22 ILE H H 2.137 12.648 13.432 1.00 . A A . 140 ILE H 1 1
3 3693 1 1 22 ILE HA H 4.941 11.874 14.040 1.00 . A A . 140 ILE HA 1 1
3 3694 1 1 22 ILE HB H 3.854 14.337 12.656 1.00 . A A . 140 ILE HB 1 1
3 3695 1 1 22 ILE HD11 H 4.314 14.494 10.051 1.00 . A A . 140 ILE HD11 1 1
3 3696 1 1 22 ILE HD12 H 3.565 13.025 9.365 1.00 . A A . 140 ILE HD12 1 1
3 3697 1 1 22 ILE HD13 H 2.744 13.906 10.654 1.00 . A A . 140 ILE HD13 1 1
3 3698 1 1 22 ILE HG12 H 5.417 12.493 10.962 1.00 . A A . 140 ILE HG12 1 1
3 3699 1 1 22 ILE HG13 H 3.869 11.823 11.418 1.00 . A A . 140 ILE HG13 1 1
3 3700 1 1 22 ILE HG21 H 6.689 13.282 12.981 1.00 . A A . 140 ILE HG21 1 1
3 3701 1 1 22 ILE HG22 H 6.229 14.586 11.874 1.00 . A A . 140 ILE HG22 1 1
3 3702 1 1 22 ILE HG23 H 6.006 14.815 13.601 1.00 . A A . 140 ILE HG23 1 1
3 3703 1 1 22 ILE N N 2.882 12.016 13.694 1.00 . A A . 140 ILE N 1 1
3 3704 1 1 22 ILE O O 3.340 14.454 15.239 1.00 . A A . 140 ILE O 1 1
3 3705 1 1 23 SER C C 6.108 15.053 16.963 1.00 . A A . 141 SER C 1 1
3 3706 1 1 23 SER CA C 5.040 14.028 17.377 1.00 . A A . 141 SER CA 1 1
3 3707 1 1 23 SER CB C 5.369 13.158 18.591 1.00 . A A . 141 SER CB 1 1
3 3708 1 1 23 SER H H 5.581 12.414 16.018 1.00 . A A . 141 SER H 1 1
3 3709 1 1 23 SER HA H 4.097 14.537 17.561 1.00 . A A . 141 SER HA 1 1
3 3710 1 1 23 SER HB2 H 4.690 12.311 18.604 1.00 . A A . 141 SER HB2 1 1
3 3711 1 1 23 SER HB3 H 6.382 12.787 18.487 1.00 . A A . 141 SER HB3 1 1
3 3712 1 1 23 SER HG H 4.313 14.107 19.956 1.00 . A A . 141 SER HG 1 1
3 3713 1 1 23 SER N N 4.950 13.199 16.167 1.00 . A A . 141 SER N 1 1
3 3714 1 1 23 SER O O 5.827 15.893 16.105 1.00 . A A . 141 SER O 1 1
3 3715 1 1 23 SER OG O 5.251 13.856 19.818 1.00 . A A . 141 SER OG 1 1
3 3716 1 1 24 ASP C C 9.619 15.172 17.785 1.00 . A A . 142 ASP C 1 1
3 3717 1 1 24 ASP CA C 8.421 15.872 17.177 1.00 . A A . 142 ASP CA 1 1
3 3718 1 1 24 ASP CB C 8.320 17.290 17.726 1.00 . A A . 142 ASP CB 1 1
3 3719 1 1 24 ASP CG C 9.496 18.100 17.184 1.00 . A A . 142 ASP CG 1 1
3 3720 1 1 24 ASP H H 7.526 14.333 18.253 1.00 . A A . 142 ASP H 1 1
3 3721 1 1 24 ASP HA H 8.501 15.921 16.091 1.00 . A A . 142 ASP HA 1 1
3 3722 1 1 24 ASP HB2 H 7.382 17.735 17.400 1.00 . A A . 142 ASP HB2 1 1
3 3723 1 1 24 ASP HB3 H 8.332 17.283 18.815 1.00 . A A . 142 ASP HB3 1 1
3 3724 1 1 24 ASP N N 7.305 15.021 17.548 1.00 . A A . 142 ASP N 1 1
3 3725 1 1 24 ASP O O 9.821 15.164 18.999 1.00 . A A . 142 ASP O 1 1
3 3726 1 1 24 ASP OD1 O 9.512 18.396 15.968 1.00 . A A . 142 ASP OD1 1 1
3 3727 1 1 24 ASP OD2 O 10.391 18.494 17.961 1.00 . A A . 142 ASP OD2 1 1
3 3728 1 1 25 THR C C 12.526 14.045 16.138 1.00 . A A . 143 THR C 1 1
3 3729 1 1 25 THR CA C 11.528 13.722 17.238 1.00 . A A . 143 THR CA 1 1
3 3730 1 1 25 THR CB C 11.168 12.241 17.273 1.00 . A A . 143 THR CB 1 1
3 3731 1 1 25 THR CG2 C 12.377 11.344 17.536 1.00 . A A . 143 THR CG2 1 1
3 3732 1 1 25 THR H H 10.128 14.516 15.947 1.00 . A A . 143 THR H 1 1
3 3733 1 1 25 THR HA H 11.930 14.030 18.205 1.00 . A A . 143 THR HA 1 1
3 3734 1 1 25 THR HB H 10.799 12.042 16.283 1.00 . A A . 143 THR HB 1 1
3 3735 1 1 25 THR HG1 H 10.308 12.344 19.031 1.00 . A A . 143 THR HG1 1 1
3 3736 1 1 25 THR HG21 H 13.199 11.604 16.859 1.00 . A A . 143 THR HG21 1 1
3 3737 1 1 25 THR HG22 H 12.120 10.302 17.363 1.00 . A A . 143 THR HG22 1 1
3 3738 1 1 25 THR HG23 H 12.693 11.456 18.569 1.00 . A A . 143 THR HG23 1 1
3 3739 1 1 25 THR N N 10.336 14.467 16.929 1.00 . A A . 143 THR N 1 1
3 3740 1 1 25 THR O O 12.268 13.637 15.005 1.00 . A A . 143 THR O 1 1
3 3741 1 1 25 THR OG1 O 10.104 11.920 18.161 1.00 . A A . 143 THR OG1 1 1
3 3742 1 1 26 THR C C 15.331 13.731 15.079 1.00 . A A . 144 THR C 1 1
3 3743 1 1 26 THR CA C 14.609 15.049 15.393 1.00 . A A . 144 THR CA 1 1
3 3744 1 1 26 THR CB C 15.563 16.125 15.930 1.00 . A A . 144 THR CB 1 1
3 3745 1 1 26 THR CG2 C 16.464 16.724 14.846 1.00 . A A . 144 THR CG2 1 1
3 3746 1 1 26 THR H H 13.780 15.073 17.348 1.00 . A A . 144 THR H 1 1
3 3747 1 1 26 THR HA H 14.110 15.415 14.500 1.00 . A A . 144 THR HA 1 1
3 3748 1 1 26 THR HB H 16.201 15.655 16.672 1.00 . A A . 144 THR HB 1 1
3 3749 1 1 26 THR HG1 H 15.434 17.860 16.824 1.00 . A A . 144 THR HG1 1 1
3 3750 1 1 26 THR HG21 H 17.178 17.412 15.298 1.00 . A A . 144 THR HG21 1 1
3 3751 1 1 26 THR HG22 H 15.873 17.263 14.109 1.00 . A A . 144 THR HG22 1 1
3 3752 1 1 26 THR HG23 H 17.024 15.932 14.347 1.00 . A A . 144 THR HG23 1 1
3 3753 1 1 26 THR N N 13.611 14.748 16.408 1.00 . A A . 144 THR N 1 1
3 3754 1 1 26 THR O O 15.891 13.118 15.993 1.00 . A A . 144 THR O 1 1
3 3755 1 1 26 THR OG1 O 14.808 17.156 16.554 1.00 . A A . 144 THR OG1 1 1
3 3756 1 1 27 VAL C C 17.325 12.406 12.868 1.00 . A A . 145 VAL C 1 1
3 3757 1 1 27 VAL CA C 15.948 12.029 13.408 1.00 . A A . 145 VAL CA 1 1
3 3758 1 1 27 VAL CB C 15.102 11.324 12.323 1.00 . A A . 145 VAL CB 1 1
3 3759 1 1 27 VAL CG1 C 15.776 10.036 11.820 1.00 . A A . 145 VAL CG1 1 1
3 3760 1 1 27 VAL CG2 C 13.710 10.958 12.862 1.00 . A A . 145 VAL CG2 1 1
3 3761 1 1 27 VAL H H 14.824 13.809 13.114 1.00 . A A . 145 VAL H 1 1
3 3762 1 1 27 VAL HA H 16.062 11.360 14.265 1.00 . A A . 145 VAL HA 1 1
3 3763 1 1 27 VAL HB H 14.964 11.996 11.473 1.00 . A A . 145 VAL HB 1 1
3 3764 1 1 27 VAL HG11 H 15.995 9.376 12.657 1.00 . A A . 145 VAL HG11 1 1
3 3765 1 1 27 VAL HG12 H 15.131 9.524 11.107 1.00 . A A . 145 VAL HG12 1 1
3 3766 1 1 27 VAL HG13 H 16.709 10.279 11.308 1.00 . A A . 145 VAL HG13 1 1
3 3767 1 1 27 VAL HG21 H 13.181 11.860 13.158 1.00 . A A . 145 VAL HG21 1 1
3 3768 1 1 27 VAL HG22 H 13.128 10.458 12.089 1.00 . A A . 145 VAL HG22 1 1
3 3769 1 1 27 VAL HG23 H 13.807 10.302 13.727 1.00 . A A . 145 VAL HG23 1 1
3 3770 1 1 27 VAL N N 15.297 13.269 13.829 1.00 . A A . 145 VAL N 1 1
3 3771 1 1 27 VAL O O 17.424 13.244 11.970 1.00 . A A . 145 VAL O 1 1
3 3772 1 1 28 SER C C 20.052 11.256 11.770 1.00 . A A . 146 SER C 1 1
3 3773 1 1 28 SER CA C 19.741 12.127 12.982 1.00 . A A . 146 SER CA 1 1
3 3774 1 1 28 SER CB C 20.741 11.842 14.103 1.00 . A A . 146 SER CB 1 1
3 3775 1 1 28 SER H H 18.286 11.154 14.171 1.00 . A A . 146 SER H 1 1
3 3776 1 1 28 SER HA H 19.808 13.174 12.692 1.00 . A A . 146 SER HA 1 1
3 3777 1 1 28 SER HB2 H 20.719 10.782 14.327 1.00 . A A . 146 SER HB2 1 1
3 3778 1 1 28 SER HB3 H 21.748 12.099 13.768 1.00 . A A . 146 SER HB3 1 1
3 3779 1 1 28 SER HG H 20.939 12.227 16.011 1.00 . A A . 146 SER HG 1 1
3 3780 1 1 28 SER N N 18.390 11.845 13.437 1.00 . A A . 146 SER N 1 1
3 3781 1 1 28 SER O O 19.545 10.141 11.652 1.00 . A A . 146 SER O 1 1
3 3782 1 1 28 SER OG O 20.421 12.593 15.262 1.00 . A A . 146 SER OG 1 1
3 3783 1 1 29 ASP C C 22.009 9.650 10.017 1.00 . A A . 147 ASP C 1 1
3 3784 1 1 29 ASP CA C 21.402 11.015 9.709 1.00 . A A . 147 ASP CA 1 1
3 3785 1 1 29 ASP CB C 22.422 11.872 8.967 1.00 . A A . 147 ASP CB 1 1
3 3786 1 1 29 ASP CG C 21.705 12.951 8.169 1.00 . A A . 147 ASP CG 1 1
3 3787 1 1 29 ASP H H 21.356 12.638 11.055 1.00 . A A . 147 ASP H 1 1
3 3788 1 1 29 ASP HA H 20.544 10.872 9.054 1.00 . A A . 147 ASP HA 1 1
3 3789 1 1 29 ASP HB2 H 23.109 12.311 9.694 1.00 . A A . 147 ASP HB2 1 1
3 3790 1 1 29 ASP HB3 H 22.994 11.249 8.283 1.00 . A A . 147 ASP HB3 1 1
3 3791 1 1 29 ASP N N 20.973 11.712 10.923 1.00 . A A . 147 ASP N 1 1
3 3792 1 1 29 ASP O O 21.969 8.738 9.197 1.00 . A A . 147 ASP O 1 1
3 3793 1 1 29 ASP OD1 O 21.276 13.948 8.792 1.00 . A A . 147 ASP OD1 1 1
3 3794 1 1 29 ASP OD2 O 21.519 12.783 6.942 1.00 . A A . 147 ASP OD2 1 1
3 3795 1 1 30 GLU C C 22.075 7.174 11.889 1.00 . A A . 148 GLU C 1 1
3 3796 1 1 30 GLU CA C 23.167 8.225 11.638 1.00 . A A . 148 GLU CA 1 1
3 3797 1 1 30 GLU CB C 24.031 8.456 12.886 1.00 . A A . 148 GLU CB 1 1
3 3798 1 1 30 GLU CD C 24.085 9.420 15.233 1.00 . A A . 148 GLU CD 1 1
3 3799 1 1 30 GLU CG C 23.209 8.856 14.121 1.00 . A A . 148 GLU CG 1 1
3 3800 1 1 30 GLU H H 22.583 10.264 11.848 1.00 . A A . 148 GLU H 1 1
3 3801 1 1 30 GLU HA H 23.817 7.863 10.840 1.00 . A A . 148 GLU HA 1 1
3 3802 1 1 30 GLU HB2 H 24.577 7.537 13.105 1.00 . A A . 148 GLU HB2 1 1
3 3803 1 1 30 GLU HB3 H 24.752 9.245 12.666 1.00 . A A . 148 GLU HB3 1 1
3 3804 1 1 30 GLU HG2 H 22.485 9.615 13.834 1.00 . A A . 148 GLU HG2 1 1
3 3805 1 1 30 GLU HG3 H 22.669 7.985 14.496 1.00 . A A . 148 GLU HG3 1 1
3 3806 1 1 30 GLU N N 22.573 9.485 11.211 1.00 . A A . 148 GLU N 1 1
3 3807 1 1 30 GLU O O 22.369 5.980 11.911 1.00 . A A . 148 GLU O 1 1
3 3808 1 1 30 GLU OE1 O 25.095 8.772 15.584 1.00 . A A . 148 GLU OE1 1 1
3 3809 1 1 30 GLU OE2 O 23.776 10.523 15.741 1.00 . A A . 148 GLU OE2 1 1
3 3810 1 1 31 GLU C C 18.763 6.724 11.078 1.00 . A A . 149 GLU C 1 1
3 3811 1 1 31 GLU CA C 19.652 6.777 12.331 1.00 . A A . 149 GLU CA 1 1
3 3812 1 1 31 GLU CB C 18.830 7.360 13.499 1.00 . A A . 149 GLU CB 1 1
3 3813 1 1 31 GLU CD C 18.704 8.533 15.759 1.00 . A A . 149 GLU CD 1 1
3 3814 1 1 31 GLU CG C 19.621 7.907 14.699 1.00 . A A . 149 GLU CG 1 1
3 3815 1 1 31 GLU H H 20.657 8.606 12.041 1.00 . A A . 149 GLU H 1 1
3 3816 1 1 31 GLU HA H 19.969 5.766 12.592 1.00 . A A . 149 GLU HA 1 1
3 3817 1 1 31 GLU HB2 H 18.209 8.170 13.113 1.00 . A A . 149 GLU HB2 1 1
3 3818 1 1 31 GLU HB3 H 18.175 6.569 13.860 1.00 . A A . 149 GLU HB3 1 1
3 3819 1 1 31 GLU HG2 H 20.216 7.103 15.131 1.00 . A A . 149 GLU HG2 1 1
3 3820 1 1 31 GLU HG3 H 20.302 8.683 14.359 1.00 . A A . 149 GLU HG3 1 1
3 3821 1 1 31 GLU N N 20.825 7.605 12.078 1.00 . A A . 149 GLU N 1 1
3 3822 1 1 31 GLU O O 17.901 5.853 10.958 1.00 . A A . 149 GLU O 1 1
3 3823 1 1 31 GLU OE1 O 18.057 9.570 15.465 1.00 . A A . 149 GLU OE1 1 1
3 3824 1 1 31 GLU OE2 O 18.629 8.009 16.896 1.00 . A A . 149 GLU OE2 1 1
3 3825 1 1 32 LEU C C 18.829 6.783 7.893 1.00 . A A . 150 LEU C 1 1
3 3826 1 1 32 LEU CA C 18.256 7.802 8.864 1.00 . A A . 150 LEU CA 1 1
3 3827 1 1 32 LEU CB C 18.448 9.242 8.367 1.00 . A A . 150 LEU CB 1 1
3 3828 1 1 32 LEU CD1 C 16.003 9.780 8.021 1.00 . A A . 150 LEU CD1 1 1
3 3829 1 1 32 LEU CD2 C 17.762 11.122 6.892 1.00 . A A . 150 LEU CD2 1 1
3 3830 1 1 32 LEU CG C 17.385 9.718 7.367 1.00 . A A . 150 LEU CG 1 1
3 3831 1 1 32 LEU H H 19.709 8.294 10.316 1.00 . A A . 150 LEU H 1 1
3 3832 1 1 32 LEU HA H 17.202 7.598 9.041 1.00 . A A . 150 LEU HA 1 1
3 3833 1 1 32 LEU HB2 H 18.423 9.917 9.222 1.00 . A A . 150 LEU HB2 1 1
3 3834 1 1 32 LEU HB3 H 19.434 9.321 7.906 1.00 . A A . 150 LEU HB3 1 1
3 3835 1 1 32 LEU HD11 H 15.633 8.775 8.219 1.00 . A A . 150 LEU HD11 1 1
3 3836 1 1 32 LEU HD12 H 15.308 10.285 7.349 1.00 . A A . 150 LEU HD12 1 1
3 3837 1 1 32 LEU HD13 H 16.069 10.344 8.950 1.00 . A A . 150 LEU HD13 1 1
3 3838 1 1 32 LEU HD21 H 17.056 11.464 6.132 1.00 . A A . 150 LEU HD21 1 1
3 3839 1 1 32 LEU HD22 H 18.759 11.111 6.457 1.00 . A A . 150 LEU HD22 1 1
3 3840 1 1 32 LEU HD23 H 17.753 11.818 7.732 1.00 . A A . 150 LEU HD23 1 1
3 3841 1 1 32 LEU HG H 17.353 9.039 6.518 1.00 . A A . 150 LEU HG 1 1
3 3842 1 1 32 LEU N N 18.969 7.639 10.128 1.00 . A A . 150 LEU N 1 1
3 3843 1 1 32 LEU O O 20.042 6.741 7.686 1.00 . A A . 150 LEU O 1 1
3 3844 1 1 33 GLY C C 18.651 5.309 5.110 1.00 . A A . 151 GLY C 1 1
3 3845 1 1 33 GLY CA C 18.425 4.795 6.516 1.00 . A A . 151 GLY CA 1 1
3 3846 1 1 33 GLY H H 17.015 5.938 7.604 1.00 . A A . 151 GLY H 1 1
3 3847 1 1 33 GLY HA2 H 19.357 4.353 6.868 1.00 . A A . 151 GLY HA2 1 1
3 3848 1 1 33 GLY HA3 H 17.667 4.012 6.530 1.00 . A A . 151 GLY HA3 1 1
3 3849 1 1 33 GLY N N 18.006 5.860 7.411 1.00 . A A . 151 GLY N 1 1
3 3850 1 1 33 GLY O O 19.668 5.945 4.822 1.00 . A A . 151 GLY O 1 1
3 3851 1 1 34 GLU C C 16.357 5.957 2.441 1.00 . A A . 152 GLU C 1 1
3 3852 1 1 34 GLU CA C 17.711 5.404 2.844 1.00 . A A . 152 GLU CA 1 1
3 3853 1 1 34 GLU CB C 18.072 4.177 2.000 1.00 . A A . 152 GLU CB 1 1
3 3854 1 1 34 GLU CD C 17.378 1.924 1.064 1.00 . A A . 152 GLU CD 1 1
3 3855 1 1 34 GLU CG C 17.055 3.026 2.072 1.00 . A A . 152 GLU CG 1 1
3 3856 1 1 34 GLU H H 16.882 4.500 4.532 1.00 . A A . 152 GLU H 1 1
3 3857 1 1 34 GLU HA H 18.466 6.177 2.685 1.00 . A A . 152 GLU HA 1 1
3 3858 1 1 34 GLU HB2 H 18.188 4.481 0.962 1.00 . A A . 152 GLU HB2 1 1
3 3859 1 1 34 GLU HB3 H 19.025 3.814 2.364 1.00 . A A . 152 GLU HB3 1 1
3 3860 1 1 34 GLU HG2 H 17.051 2.602 3.074 1.00 . A A . 152 GLU HG2 1 1
3 3861 1 1 34 GLU HG3 H 16.057 3.409 1.863 1.00 . A A . 152 GLU HG3 1 1
3 3862 1 1 34 GLU N N 17.695 5.019 4.239 1.00 . A A . 152 GLU N 1 1
3 3863 1 1 34 GLU O O 15.380 5.836 3.185 1.00 . A A . 152 GLU O 1 1
3 3864 1 1 34 GLU OE1 O 18.541 1.470 0.986 1.00 . A A . 152 GLU OE1 1 1
3 3865 1 1 34 GLU OE2 O 16.460 1.517 0.310 1.00 . A A . 152 GLU OE2 1 1
3 3866 1 1 35 TYR C C 14.070 6.005 0.484 1.00 . A A . 153 TYR C 1 1
3 3867 1 1 35 TYR CA C 15.125 7.100 0.666 1.00 . A A . 153 TYR CA 1 1
3 3868 1 1 35 TYR CB C 15.524 7.739 -0.667 1.00 . A A . 153 TYR CB 1 1
3 3869 1 1 35 TYR CD1 C 13.587 9.201 -1.349 1.00 . A A . 153 TYR CD1 1 1
3 3870 1 1 35 TYR CD2 C 13.919 7.052 -2.457 1.00 . A A . 153 TYR CD2 1 1
3 3871 1 1 35 TYR CE1 C 12.423 9.415 -2.107 1.00 . A A . 153 TYR CE1 1 1
3 3872 1 1 35 TYR CE2 C 12.750 7.242 -3.195 1.00 . A A . 153 TYR CE2 1 1
3 3873 1 1 35 TYR CG C 14.338 8.030 -1.542 1.00 . A A . 153 TYR CG 1 1
3 3874 1 1 35 TYR CZ C 12.011 8.433 -3.048 1.00 . A A . 153 TYR CZ 1 1
3 3875 1 1 35 TYR H H 17.161 6.587 0.697 1.00 . A A . 153 TYR H 1 1
3 3876 1 1 35 TYR HA H 14.722 7.865 1.325 1.00 . A A . 153 TYR HA 1 1
3 3877 1 1 35 TYR HB2 H 16.069 8.663 -0.483 1.00 . A A . 153 TYR HB2 1 1
3 3878 1 1 35 TYR HB3 H 16.190 7.065 -1.209 1.00 . A A . 153 TYR HB3 1 1
3 3879 1 1 35 TYR HD1 H 13.896 9.917 -0.593 1.00 . A A . 153 TYR HD1 1 1
3 3880 1 1 35 TYR HD2 H 14.474 6.133 -2.573 1.00 . A A . 153 TYR HD2 1 1
3 3881 1 1 35 TYR HE1 H 11.856 10.323 -1.903 1.00 . A A . 153 TYR HE1 1 1
3 3882 1 1 35 TYR HE2 H 12.443 6.468 -3.876 1.00 . A A . 153 TYR HE2 1 1
3 3883 1 1 35 TYR HH H 10.539 7.756 -4.122 1.00 . A A . 153 TYR HH 1 1
3 3884 1 1 35 TYR N N 16.317 6.531 1.246 1.00 . A A . 153 TYR N 1 1
3 3885 1 1 35 TYR O O 14.402 4.869 0.116 1.00 . A A . 153 TYR O 1 1
3 3886 1 1 35 TYR OH O 10.906 8.592 -3.824 1.00 . A A . 153 TYR OH 1 1
3 3887 1 1 36 GLN C C 10.613 5.999 -0.387 1.00 . A A . 154 GLN C 1 1
3 3888 1 1 36 GLN CA C 11.678 5.437 0.559 1.00 . A A . 154 GLN CA 1 1
3 3889 1 1 36 GLN CB C 11.115 5.065 1.942 1.00 . A A . 154 GLN CB 1 1
3 3890 1 1 36 GLN CD C 10.744 2.559 1.587 1.00 . A A . 154 GLN CD 1 1
3 3891 1 1 36 GLN CG C 10.102 3.905 1.924 1.00 . A A . 154 GLN CG 1 1
3 3892 1 1 36 GLN H H 12.607 7.304 1.008 1.00 . A A . 154 GLN H 1 1
3 3893 1 1 36 GLN HA H 12.051 4.528 0.095 1.00 . A A . 154 GLN HA 1 1
3 3894 1 1 36 GLN HB2 H 11.942 4.787 2.598 1.00 . A A . 154 GLN HB2 1 1
3 3895 1 1 36 GLN HB3 H 10.628 5.944 2.362 1.00 . A A . 154 GLN HB3 1 1
3 3896 1 1 36 GLN HE21 H 10.445 2.799 -0.405 1.00 . A A . 154 GLN HE21 1 1
3 3897 1 1 36 GLN HE22 H 11.379 1.403 0.005 1.00 . A A . 154 GLN HE22 1 1
3 3898 1 1 36 GLN HG2 H 9.651 3.825 2.914 1.00 . A A . 154 GLN HG2 1 1
3 3899 1 1 36 GLN HG3 H 9.304 4.119 1.214 1.00 . A A . 154 GLN HG3 1 1
3 3900 1 1 36 GLN N N 12.800 6.352 0.705 1.00 . A A . 154 GLN N 1 1
3 3901 1 1 36 GLN NE2 N 10.900 2.241 0.315 1.00 . A A . 154 GLN NE2 1 1
3 3902 1 1 36 GLN O O 10.141 5.247 -1.244 1.00 . A A . 154 GLN O 1 1
3 3903 1 1 36 GLN OE1 O 11.074 1.766 2.470 1.00 . A A . 154 GLN OE1 1 1
3 3904 1 1 37 ASP C C 9.299 9.338 -1.191 1.00 . A A . 155 ASP C 1 1
3 3905 1 1 37 ASP CA C 9.155 7.826 -1.119 1.00 . A A . 155 ASP CA 1 1
3 3906 1 1 37 ASP CB C 7.728 7.424 -0.734 1.00 . A A . 155 ASP CB 1 1
3 3907 1 1 37 ASP CG C 6.936 7.082 -2.002 1.00 . A A . 155 ASP CG 1 1
3 3908 1 1 37 ASP H H 10.560 7.879 0.466 1.00 . A A . 155 ASP H 1 1
3 3909 1 1 37 ASP HA H 9.357 7.436 -2.117 1.00 . A A . 155 ASP HA 1 1
3 3910 1 1 37 ASP HB2 H 7.769 6.554 -0.084 1.00 . A A . 155 ASP HB2 1 1
3 3911 1 1 37 ASP HB3 H 7.234 8.230 -0.187 1.00 . A A . 155 ASP HB3 1 1
3 3912 1 1 37 ASP N N 10.169 7.250 -0.229 1.00 . A A . 155 ASP N 1 1
3 3913 1 1 37 ASP O O 9.896 9.933 -0.296 1.00 . A A . 155 ASP O 1 1
3 3914 1 1 37 ASP OD1 O 6.936 7.899 -2.955 1.00 . A A . 155 ASP OD1 1 1
3 3915 1 1 37 ASP OD2 O 6.369 5.971 -2.077 1.00 . A A . 155 ASP OD2 1 1
3 3916 1 1 38 VAL C C 7.452 12.050 -2.461 1.00 . A A . 156 VAL C 1 1
3 3917 1 1 38 VAL CA C 8.828 11.394 -2.470 1.00 . A A . 156 VAL CA 1 1
3 3918 1 1 38 VAL CB C 9.623 11.597 -3.778 1.00 . A A . 156 VAL CB 1 1
3 3919 1 1 38 VAL CG1 C 8.968 10.978 -5.020 1.00 . A A . 156 VAL CG1 1 1
3 3920 1 1 38 VAL CG2 C 9.896 13.069 -4.036 1.00 . A A . 156 VAL CG2 1 1
3 3921 1 1 38 VAL H H 8.250 9.411 -2.917 1.00 . A A . 156 VAL H 1 1
3 3922 1 1 38 VAL HA H 9.418 11.847 -1.672 1.00 . A A . 156 VAL HA 1 1
3 3923 1 1 38 VAL HB H 10.596 11.129 -3.654 1.00 . A A . 156 VAL HB 1 1
3 3924 1 1 38 VAL HG11 H 8.750 9.923 -4.861 1.00 . A A . 156 VAL HG11 1 1
3 3925 1 1 38 VAL HG12 H 8.043 11.503 -5.234 1.00 . A A . 156 VAL HG12 1 1
3 3926 1 1 38 VAL HG13 H 9.638 11.071 -5.875 1.00 . A A . 156 VAL HG13 1 1
3 3927 1 1 38 VAL HG21 H 8.963 13.616 -4.156 1.00 . A A . 156 VAL HG21 1 1
3 3928 1 1 38 VAL HG22 H 10.451 13.465 -3.188 1.00 . A A . 156 VAL HG22 1 1
3 3929 1 1 38 VAL HG23 H 10.495 13.186 -4.938 1.00 . A A . 156 VAL HG23 1 1
3 3930 1 1 38 VAL N N 8.740 9.965 -2.221 1.00 . A A . 156 VAL N 1 1
3 3931 1 1 38 VAL O O 6.478 11.526 -3.011 1.00 . A A . 156 VAL O 1 1
3 3932 1 1 39 LEU C C 6.344 15.367 -2.354 1.00 . A A . 157 LEU C 1 1
3 3933 1 1 39 LEU CA C 6.196 14.030 -1.614 1.00 . A A . 157 LEU CA 1 1
3 3934 1 1 39 LEU CB C 5.924 14.218 -0.129 1.00 . A A . 157 LEU CB 1 1
3 3935 1 1 39 LEU CD1 C 3.740 12.933 -0.027 1.00 . A A . 157 LEU CD1 1 1
3 3936 1 1 39 LEU CD2 C 5.836 11.748 0.627 1.00 . A A . 157 LEU CD2 1 1
3 3937 1 1 39 LEU CG C 5.135 13.107 0.586 1.00 . A A . 157 LEU CG 1 1
3 3938 1 1 39 LEU H H 8.229 13.556 -1.362 1.00 . A A . 157 LEU H 1 1
3 3939 1 1 39 LEU HA H 5.345 13.526 -2.068 1.00 . A A . 157 LEU HA 1 1
3 3940 1 1 39 LEU HB2 H 6.861 14.399 0.392 1.00 . A A . 157 LEU HB2 1 1
3 3941 1 1 39 LEU HB3 H 5.345 15.125 -0.066 1.00 . A A . 157 LEU HB3 1 1
3 3942 1 1 39 LEU HD11 H 3.253 13.903 -0.117 1.00 . A A . 157 LEU HD11 1 1
3 3943 1 1 39 LEU HD12 H 3.139 12.293 0.609 1.00 . A A . 157 LEU HD12 1 1
3 3944 1 1 39 LEU HD13 H 3.802 12.470 -1.010 1.00 . A A . 157 LEU HD13 1 1
3 3945 1 1 39 LEU HD21 H 6.834 11.865 1.051 1.00 . A A . 157 LEU HD21 1 1
3 3946 1 1 39 LEU HD22 H 5.913 11.318 -0.368 1.00 . A A . 157 LEU HD22 1 1
3 3947 1 1 39 LEU HD23 H 5.259 11.068 1.246 1.00 . A A . 157 LEU HD23 1 1
3 3948 1 1 39 LEU HG H 5.006 13.425 1.620 1.00 . A A . 157 LEU HG 1 1
3 3949 1 1 39 LEU N N 7.376 13.192 -1.783 1.00 . A A . 157 LEU N 1 1
3 3950 1 1 39 LEU O O 7.433 15.668 -2.843 1.00 . A A . 157 LEU O 1 1
3 3951 1 1 40 ALA C C 3.891 18.135 -3.078 1.00 . A A . 158 ALA C 1 1
3 3952 1 1 40 ALA CA C 5.225 17.387 -3.259 1.00 . A A . 158 ALA CA 1 1
3 3953 1 1 40 ALA CB C 5.489 17.151 -4.760 1.00 . A A . 158 ALA CB 1 1
3 3954 1 1 40 ALA H H 4.392 15.797 -2.097 1.00 . A A . 158 ALA H 1 1
3 3955 1 1 40 ALA HA H 6.027 18.007 -2.853 1.00 . A A . 158 ALA HA 1 1
3 3956 1 1 40 ALA HB1 H 4.687 16.551 -5.190 1.00 . A A . 158 ALA HB1 1 1
3 3957 1 1 40 ALA HB2 H 5.540 18.109 -5.277 1.00 . A A . 158 ALA HB2 1 1
3 3958 1 1 40 ALA HB3 H 6.436 16.639 -4.915 1.00 . A A . 158 ALA HB3 1 1
3 3959 1 1 40 ALA N N 5.239 16.103 -2.550 1.00 . A A . 158 ALA N 1 1
3 3960 1 1 40 ALA O O 3.186 18.409 -4.058 1.00 . A A . 158 ALA O 1 1
3 3961 1 1 41 GLU C C 2.435 19.815 -0.195 1.00 . A A . 159 GLU C 1 1
3 3962 1 1 41 GLU CA C 2.217 19.100 -1.526 1.00 . A A . 159 GLU CA 1 1
3 3963 1 1 41 GLU CB C 1.001 18.151 -1.430 1.00 . A A . 159 GLU CB 1 1
3 3964 1 1 41 GLU CD C -0.806 19.627 -2.634 1.00 . A A . 159 GLU CD 1 1
3 3965 1 1 41 GLU CG C -0.051 18.298 -2.530 1.00 . A A . 159 GLU CG 1 1
3 3966 1 1 41 GLU H H 4.038 18.171 -1.043 1.00 . A A . 159 GLU H 1 1
3 3967 1 1 41 GLU HA H 2.034 19.865 -2.284 1.00 . A A . 159 GLU HA 1 1
3 3968 1 1 41 GLU HB2 H 1.356 17.121 -1.484 1.00 . A A . 159 GLU HB2 1 1
3 3969 1 1 41 GLU HB3 H 0.491 18.277 -0.475 1.00 . A A . 159 GLU HB3 1 1
3 3970 1 1 41 GLU HG2 H 0.437 18.103 -3.476 1.00 . A A . 159 GLU HG2 1 1
3 3971 1 1 41 GLU HG3 H -0.798 17.527 -2.364 1.00 . A A . 159 GLU HG3 1 1
3 3972 1 1 41 GLU N N 3.453 18.378 -1.847 1.00 . A A . 159 GLU N 1 1
3 3973 1 1 41 GLU O O 3.444 19.603 0.474 1.00 . A A . 159 GLU O 1 1
3 3974 1 1 41 GLU OE1 O -0.676 20.525 -1.784 1.00 . A A . 159 GLU OE1 1 1
3 3975 1 1 41 GLU OE2 O -1.538 19.785 -3.648 1.00 . A A . 159 GLU OE2 1 1
3 3976 1 1 42 VAL C C 0.126 21.462 1.997 1.00 . A A . 160 VAL C 1 1
3 3977 1 1 42 VAL CA C 1.537 21.414 1.436 1.00 . A A . 160 VAL CA 1 1
3 3978 1 1 42 VAL CB C 2.070 22.852 1.197 1.00 . A A . 160 VAL CB 1 1
3 3979 1 1 42 VAL CG1 C 2.326 23.586 2.529 1.00 . A A . 160 VAL CG1 1 1
3 3980 1 1 42 VAL CG2 C 3.367 22.905 0.377 1.00 . A A . 160 VAL CG2 1 1
3 3981 1 1 42 VAL H H 0.674 20.749 -0.430 1.00 . A A . 160 VAL H 1 1
3 3982 1 1 42 VAL HA H 2.191 20.896 2.141 1.00 . A A . 160 VAL HA 1 1
3 3983 1 1 42 VAL HB H 1.313 23.413 0.647 1.00 . A A . 160 VAL HB 1 1
3 3984 1 1 42 VAL HG11 H 3.028 23.021 3.144 1.00 . A A . 160 VAL HG11 1 1
3 3985 1 1 42 VAL HG12 H 2.752 24.570 2.330 1.00 . A A . 160 VAL HG12 1 1
3 3986 1 1 42 VAL HG13 H 1.395 23.739 3.073 1.00 . A A . 160 VAL HG13 1 1
3 3987 1 1 42 VAL HG21 H 3.716 23.935 0.309 1.00 . A A . 160 VAL HG21 1 1
3 3988 1 1 42 VAL HG22 H 4.142 22.288 0.837 1.00 . A A . 160 VAL HG22 1 1
3 3989 1 1 42 VAL HG23 H 3.179 22.555 -0.637 1.00 . A A . 160 VAL HG23 1 1
3 3990 1 1 42 VAL N N 1.482 20.653 0.191 1.00 . A A . 160 VAL N 1 1
3 3991 1 1 42 VAL O O -0.855 21.460 1.250 1.00 . A A . 160 VAL O 1 1
3 3992 1 1 43 ARG C C -1.263 22.386 5.187 1.00 . A A . 161 ARG C 1 1
3 3993 1 1 43 ARG CA C -1.356 21.561 3.922 1.00 . A A . 161 ARG CA 1 1
3 3994 1 1 43 ARG CB C -1.973 20.173 4.114 1.00 . A A . 161 ARG CB 1 1
3 3995 1 1 43 ARG CD C -3.808 20.576 2.327 1.00 . A A . 161 ARG CD 1 1
3 3996 1 1 43 ARG CG C -2.784 19.607 2.930 1.00 . A A . 161 ARG CG 1 1
3 3997 1 1 43 ARG CZ C -6.131 19.684 1.992 1.00 . A A . 161 ARG CZ 1 1
3 3998 1 1 43 ARG H H 0.766 21.486 3.967 1.00 . A A . 161 ARG H 1 1
3 3999 1 1 43 ARG HA H -1.978 22.140 3.248 1.00 . A A . 161 ARG HA 1 1
3 4000 1 1 43 ARG HB2 H -1.162 19.488 4.325 1.00 . A A . 161 ARG HB2 1 1
3 4001 1 1 43 ARG HB3 H -2.612 20.183 4.992 1.00 . A A . 161 ARG HB3 1 1
3 4002 1 1 43 ARG HD2 H -4.242 21.192 3.110 1.00 . A A . 161 ARG HD2 1 1
3 4003 1 1 43 ARG HD3 H -3.285 21.230 1.632 1.00 . A A . 161 ARG HD3 1 1
3 4004 1 1 43 ARG HE H -4.612 19.630 0.635 1.00 . A A . 161 ARG HE 1 1
3 4005 1 1 43 ARG HG2 H -2.103 19.283 2.142 1.00 . A A . 161 ARG HG2 1 1
3 4006 1 1 43 ARG HG3 H -3.317 18.731 3.292 1.00 . A A . 161 ARG HG3 1 1
3 4007 1 1 43 ARG HH11 H -5.861 20.416 3.886 1.00 . A A . 161 ARG HH11 1 1
3 4008 1 1 43 ARG HH12 H -7.458 19.851 3.538 1.00 . A A . 161 ARG HH12 1 1
3 4009 1 1 43 ARG HH21 H -6.747 18.786 0.255 1.00 . A A . 161 ARG HH21 1 1
3 4010 1 1 43 ARG HH22 H -7.901 18.766 1.519 1.00 . A A . 161 ARG HH22 1 1
3 4011 1 1 43 ARG N N -0.030 21.481 3.323 1.00 . A A . 161 ARG N 1 1
3 4012 1 1 43 ARG NE N -4.874 19.890 1.578 1.00 . A A . 161 ARG NE 1 1
3 4013 1 1 43 ARG NH1 N -6.525 20.025 3.216 1.00 . A A . 161 ARG NH1 1 1
3 4014 1 1 43 ARG NH2 N -7.009 19.111 1.180 1.00 . A A . 161 ARG NH2 1 1
3 4015 1 1 43 ARG O O -0.160 22.666 5.658 1.00 . A A . 161 ARG O 1 1
3 4016 1 1 44 VAL C C -3.477 22.959 7.881 1.00 . A A . 162 VAL C 1 1
3 4017 1 1 44 VAL CA C -2.487 23.612 6.929 1.00 . A A . 162 VAL CA 1 1
3 4018 1 1 44 VAL CB C -2.901 25.054 6.563 1.00 . A A . 162 VAL CB 1 1
3 4019 1 1 44 VAL CG1 C -3.044 25.982 7.780 1.00 . A A . 162 VAL CG1 1 1
3 4020 1 1 44 VAL CG2 C -1.875 25.676 5.611 1.00 . A A . 162 VAL CG2 1 1
3 4021 1 1 44 VAL H H -3.290 22.553 5.311 1.00 . A A . 162 VAL H 1 1
3 4022 1 1 44 VAL HA H -1.516 23.645 7.406 1.00 . A A . 162 VAL HA 1 1
3 4023 1 1 44 VAL HB H -3.867 25.018 6.061 1.00 . A A . 162 VAL HB 1 1
3 4024 1 1 44 VAL HG11 H -3.371 26.969 7.452 1.00 . A A . 162 VAL HG11 1 1
3 4025 1 1 44 VAL HG12 H -3.777 25.590 8.483 1.00 . A A . 162 VAL HG12 1 1
3 4026 1 1 44 VAL HG13 H -2.084 26.095 8.286 1.00 . A A . 162 VAL HG13 1 1
3 4027 1 1 44 VAL HG21 H -2.146 26.708 5.388 1.00 . A A . 162 VAL HG21 1 1
3 4028 1 1 44 VAL HG22 H -0.887 25.650 6.076 1.00 . A A . 162 VAL HG22 1 1
3 4029 1 1 44 VAL HG23 H -1.831 25.140 4.665 1.00 . A A . 162 VAL HG23 1 1
3 4030 1 1 44 VAL N N -2.406 22.806 5.721 1.00 . A A . 162 VAL N 1 1
3 4031 1 1 44 VAL O O -4.564 22.569 7.445 1.00 . A A . 162 VAL O 1 1
3 4032 1 1 45 PHE C C -3.801 22.850 11.537 1.00 . A A . 163 PHE C 1 1
3 4033 1 1 45 PHE CA C -4.025 22.238 10.161 1.00 . A A . 163 PHE CA 1 1
3 4034 1 1 45 PHE CB C -3.891 20.709 10.228 1.00 . A A . 163 PHE CB 1 1
3 4035 1 1 45 PHE CD1 C -1.548 20.022 9.664 1.00 . A A . 163 PHE CD1 1 1
3 4036 1 1 45 PHE CD2 C -2.227 19.970 11.997 1.00 . A A . 163 PHE CD2 1 1
3 4037 1 1 45 PHE CE1 C -0.249 19.638 10.021 1.00 . A A . 163 PHE CE1 1 1
3 4038 1 1 45 PHE CE2 C -0.917 19.613 12.361 1.00 . A A . 163 PHE CE2 1 1
3 4039 1 1 45 PHE CG C -2.527 20.220 10.646 1.00 . A A . 163 PHE CG 1 1
3 4040 1 1 45 PHE CZ C 0.076 19.464 11.376 1.00 . A A . 163 PHE CZ 1 1
3 4041 1 1 45 PHE H H -2.213 23.149 9.454 1.00 . A A . 163 PHE H 1 1
3 4042 1 1 45 PHE HA H -5.044 22.497 9.882 1.00 . A A . 163 PHE HA 1 1
3 4043 1 1 45 PHE HB2 H -4.629 20.326 10.932 1.00 . A A . 163 PHE HB2 1 1
3 4044 1 1 45 PHE HB3 H -4.119 20.287 9.250 1.00 . A A . 163 PHE HB3 1 1
3 4045 1 1 45 PHE HD1 H -1.780 20.225 8.629 1.00 . A A . 163 PHE HD1 1 1
3 4046 1 1 45 PHE HD2 H -2.995 20.068 12.751 1.00 . A A . 163 PHE HD2 1 1
3 4047 1 1 45 PHE HE1 H 0.494 19.555 9.237 1.00 . A A . 163 PHE HE1 1 1
3 4048 1 1 45 PHE HE2 H -0.650 19.454 13.395 1.00 . A A . 163 PHE HE2 1 1
3 4049 1 1 45 PHE HZ H 1.085 19.207 11.661 1.00 . A A . 163 PHE HZ 1 1
3 4050 1 1 45 PHE N N -3.130 22.817 9.159 1.00 . A A . 163 PHE N 1 1
3 4051 1 1 45 PHE O O -2.767 23.452 11.806 1.00 . A A . 163 PHE O 1 1
3 4052 1 1 46 ASP C C -3.980 22.156 14.513 1.00 . A A . 164 ASP C 1 1
3 4053 1 1 46 ASP CA C -4.854 23.155 13.778 1.00 . A A . 164 ASP CA 1 1
3 4054 1 1 46 ASP CB C -6.297 23.089 14.275 1.00 . A A . 164 ASP CB 1 1
3 4055 1 1 46 ASP CG C -6.687 24.244 15.174 1.00 . A A . 164 ASP CG 1 1
3 4056 1 1 46 ASP H H -5.618 22.182 12.094 1.00 . A A . 164 ASP H 1 1
3 4057 1 1 46 ASP HA H -4.474 24.176 13.847 1.00 . A A . 164 ASP HA 1 1
3 4058 1 1 46 ASP HB2 H -6.966 23.119 13.419 1.00 . A A . 164 ASP HB2 1 1
3 4059 1 1 46 ASP HB3 H -6.445 22.159 14.814 1.00 . A A . 164 ASP HB3 1 1
3 4060 1 1 46 ASP N N -4.801 22.697 12.401 1.00 . A A . 164 ASP N 1 1
3 4061 1 1 46 ASP O O -4.352 20.998 14.675 1.00 . A A . 164 ASP O 1 1
3 4062 1 1 46 ASP OD1 O -6.718 25.375 14.663 1.00 . A A . 164 ASP OD1 1 1
3 4063 1 1 46 ASP OD2 O -7.112 23.984 16.322 1.00 . A A . 164 ASP OD2 1 1
3 4064 1 1 47 SER C C -2.290 21.122 16.921 1.00 . A A . 165 SER C 1 1
3 4065 1 1 47 SER CA C -1.824 21.698 15.583 1.00 . A A . 165 SER CA 1 1
3 4066 1 1 47 SER CB C -0.543 22.509 15.791 1.00 . A A . 165 SER CB 1 1
3 4067 1 1 47 SER H H -2.614 23.537 14.726 1.00 . A A . 165 SER H 1 1
3 4068 1 1 47 SER HA H -1.595 20.864 14.923 1.00 . A A . 165 SER HA 1 1
3 4069 1 1 47 SER HB2 H -0.258 22.947 14.842 1.00 . A A . 165 SER HB2 1 1
3 4070 1 1 47 SER HB3 H -0.734 23.312 16.502 1.00 . A A . 165 SER HB3 1 1
3 4071 1 1 47 SER HG H 0.872 21.190 15.518 1.00 . A A . 165 SER HG 1 1
3 4072 1 1 47 SER N N -2.793 22.559 14.908 1.00 . A A . 165 SER N 1 1
3 4073 1 1 47 SER O O -1.753 20.120 17.383 1.00 . A A . 165 SER O 1 1
3 4074 1 1 47 SER OG O 0.517 21.712 16.269 1.00 . A A . 165 SER OG 1 1
3 4075 1 1 48 VAL C C -4.613 20.005 18.819 1.00 . A A . 166 VAL C 1 1
3 4076 1 1 48 VAL CA C -3.743 21.260 18.869 1.00 . A A . 166 VAL CA 1 1
3 4077 1 1 48 VAL CB C -4.432 22.431 19.580 1.00 . A A . 166 VAL CB 1 1
3 4078 1 1 48 VAL CG1 C -3.451 23.586 19.842 1.00 . A A . 166 VAL CG1 1 1
3 4079 1 1 48 VAL CG2 C -5.604 23.007 18.785 1.00 . A A . 166 VAL CG2 1 1
3 4080 1 1 48 VAL H H -3.715 22.526 17.148 1.00 . A A . 166 VAL H 1 1
3 4081 1 1 48 VAL HA H -2.867 21.003 19.471 1.00 . A A . 166 VAL HA 1 1
3 4082 1 1 48 VAL HB H -4.807 22.061 20.524 1.00 . A A . 166 VAL HB 1 1
3 4083 1 1 48 VAL HG11 H -3.935 24.350 20.452 1.00 . A A . 166 VAL HG11 1 1
3 4084 1 1 48 VAL HG12 H -2.581 23.209 20.378 1.00 . A A . 166 VAL HG12 1 1
3 4085 1 1 48 VAL HG13 H -3.115 24.027 18.905 1.00 . A A . 166 VAL HG13 1 1
3 4086 1 1 48 VAL HG21 H -5.246 23.515 17.891 1.00 . A A . 166 VAL HG21 1 1
3 4087 1 1 48 VAL HG22 H -6.297 22.215 18.499 1.00 . A A . 166 VAL HG22 1 1
3 4088 1 1 48 VAL HG23 H -6.135 23.724 19.408 1.00 . A A . 166 VAL HG23 1 1
3 4089 1 1 48 VAL N N -3.286 21.716 17.563 1.00 . A A . 166 VAL N 1 1
3 4090 1 1 48 VAL O O -4.537 19.170 19.717 1.00 . A A . 166 VAL O 1 1
3 4091 1 1 49 SER C C -6.020 17.942 16.291 1.00 . A A . 167 SER C 1 1
3 4092 1 1 49 SER CA C -6.308 18.710 17.580 1.00 . A A . 167 SER CA 1 1
3 4093 1 1 49 SER CB C -7.729 19.277 17.579 1.00 . A A . 167 SER CB 1 1
3 4094 1 1 49 SER H H -5.399 20.579 17.074 1.00 . A A . 167 SER H 1 1
3 4095 1 1 49 SER HA H -6.209 18.036 18.426 1.00 . A A . 167 SER HA 1 1
3 4096 1 1 49 SER HB2 H -7.834 19.916 18.448 1.00 . A A . 167 SER HB2 1 1
3 4097 1 1 49 SER HB3 H -7.855 19.900 16.694 1.00 . A A . 167 SER HB3 1 1
3 4098 1 1 49 SER HG H -8.756 17.789 16.786 1.00 . A A . 167 SER HG 1 1
3 4099 1 1 49 SER N N -5.406 19.844 17.761 1.00 . A A . 167 SER N 1 1
3 4100 1 1 49 SER O O -6.336 16.760 16.176 1.00 . A A . 167 SER O 1 1
3 4101 1 1 49 SER OG O -8.742 18.293 17.631 1.00 . A A . 167 SER OG 1 1
3 4102 1 1 50 GLY C C -6.119 18.528 12.942 1.00 . A A . 168 GLY C 1 1
3 4103 1 1 50 GLY CA C -5.091 18.125 14.001 1.00 . A A . 168 GLY CA 1 1
3 4104 1 1 50 GLY H H -5.190 19.607 15.478 1.00 . A A . 168 GLY H 1 1
3 4105 1 1 50 GLY HA2 H -4.121 18.524 13.721 1.00 . A A . 168 GLY HA2 1 1
3 4106 1 1 50 GLY HA3 H -5.001 17.048 14.026 1.00 . A A . 168 GLY HA3 1 1
3 4107 1 1 50 GLY N N -5.436 18.631 15.316 1.00 . A A . 168 GLY N 1 1
3 4108 1 1 50 GLY O O -5.923 18.210 11.773 1.00 . A A . 168 GLY O 1 1
3 4109 1 1 51 LYS C C -7.637 20.440 11.195 1.00 . A A . 169 LYS C 1 1
3 4110 1 1 51 LYS CA C -8.238 19.712 12.400 1.00 . A A . 169 LYS CA 1 1
3 4111 1 1 51 LYS CB C -9.183 20.687 13.133 1.00 . A A . 169 LYS CB 1 1
3 4112 1 1 51 LYS CD C -10.567 21.308 15.172 1.00 . A A . 169 LYS CD 1 1
3 4113 1 1 51 LYS CE C -9.543 22.170 15.932 1.00 . A A . 169 LYS CE 1 1
3 4114 1 1 51 LYS CG C -9.880 20.165 14.395 1.00 . A A . 169 LYS CG 1 1
3 4115 1 1 51 LYS H H -7.267 19.478 14.284 1.00 . A A . 169 LYS H 1 1
3 4116 1 1 51 LYS HA H -8.806 18.844 12.055 1.00 . A A . 169 LYS HA 1 1
3 4117 1 1 51 LYS HB2 H -8.621 21.579 13.403 1.00 . A A . 169 LYS HB2 1 1
3 4118 1 1 51 LYS HB3 H -9.958 20.989 12.432 1.00 . A A . 169 LYS HB3 1 1
3 4119 1 1 51 LYS HD2 H -11.138 21.922 14.475 1.00 . A A . 169 LYS HD2 1 1
3 4120 1 1 51 LYS HD3 H -11.266 20.883 15.894 1.00 . A A . 169 LYS HD3 1 1
3 4121 1 1 51 LYS HE2 H -9.494 21.847 16.974 1.00 . A A . 169 LYS HE2 1 1
3 4122 1 1 51 LYS HE3 H -8.558 22.019 15.492 1.00 . A A . 169 LYS HE3 1 1
3 4123 1 1 51 LYS HG2 H -10.613 19.422 14.092 1.00 . A A . 169 LYS HG2 1 1
3 4124 1 1 51 LYS HG3 H -9.158 19.680 15.040 1.00 . A A . 169 LYS HG3 1 1
3 4125 1 1 51 LYS HZ1 H -10.603 23.890 16.483 1.00 . A A . 169 LYS HZ1 1 1
3 4126 1 1 51 LYS HZ2 H -10.015 23.947 14.942 1.00 . A A . 169 LYS HZ2 1 1
3 4127 1 1 51 LYS HZ3 H -8.999 24.120 16.215 1.00 . A A . 169 LYS HZ3 1 1
3 4128 1 1 51 LYS N N -7.178 19.263 13.307 1.00 . A A . 169 LYS N 1 1
3 4129 1 1 51 LYS NZ N -9.825 23.623 15.886 1.00 . A A . 169 LYS NZ 1 1
3 4130 1 1 51 LYS O O -7.117 21.544 11.360 1.00 . A A . 169 LYS O 1 1
3 4131 1 1 52 SER C C -8.021 21.731 8.378 1.00 . A A . 170 SER C 1 1
3 4132 1 1 52 SER CA C -7.193 20.515 8.790 1.00 . A A . 170 SER CA 1 1
3 4133 1 1 52 SER CB C -7.114 19.498 7.658 1.00 . A A . 170 SER CB 1 1
3 4134 1 1 52 SER H H -8.159 18.978 9.918 1.00 . A A . 170 SER H 1 1
3 4135 1 1 52 SER HA H -6.189 20.863 8.997 1.00 . A A . 170 SER HA 1 1
3 4136 1 1 52 SER HB2 H -8.047 18.953 7.583 1.00 . A A . 170 SER HB2 1 1
3 4137 1 1 52 SER HB3 H -6.965 20.015 6.714 1.00 . A A . 170 SER HB3 1 1
3 4138 1 1 52 SER HG H -6.013 18.044 7.060 1.00 . A A . 170 SER HG 1 1
3 4139 1 1 52 SER N N -7.723 19.887 9.995 1.00 . A A . 170 SER N 1 1
3 4140 1 1 52 SER O O -9.182 21.882 8.764 1.00 . A A . 170 SER O 1 1
3 4141 1 1 52 SER OG O -6.025 18.620 7.858 1.00 . A A . 170 SER OG 1 1
3 4142 1 1 53 ILE C C -7.889 23.735 5.550 1.00 . A A . 171 ILE C 1 1
3 4143 1 1 53 ILE CA C -7.950 23.853 7.085 1.00 . A A . 171 ILE CA 1 1
3 4144 1 1 53 ILE CB C -7.149 25.071 7.617 1.00 . A A . 171 ILE CB 1 1
3 4145 1 1 53 ILE CD1 C -6.776 24.694 10.089 1.00 . A A . 171 ILE CD1 1 1
3 4146 1 1 53 ILE CG1 C -7.522 25.497 9.051 1.00 . A A . 171 ILE CG1 1 1
3 4147 1 1 53 ILE CG2 C -7.469 26.300 6.789 1.00 . A A . 171 ILE CG2 1 1
3 4148 1 1 53 ILE H H -6.442 22.453 7.324 1.00 . A A . 171 ILE H 1 1
3 4149 1 1 53 ILE HA H -8.982 23.945 7.420 1.00 . A A . 171 ILE HA 1 1
3 4150 1 1 53 ILE HB H -6.079 24.883 7.535 1.00 . A A . 171 ILE HB 1 1
3 4151 1 1 53 ILE HD11 H -7.069 25.054 11.066 1.00 . A A . 171 ILE HD11 1 1
3 4152 1 1 53 ILE HD12 H -7.055 23.657 9.986 1.00 . A A . 171 ILE HD12 1 1
3 4153 1 1 53 ILE HD13 H -5.707 24.828 9.945 1.00 . A A . 171 ILE HD13 1 1
3 4154 1 1 53 ILE HG12 H -7.256 26.540 9.225 1.00 . A A . 171 ILE HG12 1 1
3 4155 1 1 53 ILE HG13 H -8.597 25.393 9.208 1.00 . A A . 171 ILE HG13 1 1
3 4156 1 1 53 ILE HG21 H -8.535 26.467 6.902 1.00 . A A . 171 ILE HG21 1 1
3 4157 1 1 53 ILE HG22 H -6.897 27.165 7.127 1.00 . A A . 171 ILE HG22 1 1
3 4158 1 1 53 ILE HG23 H -7.235 26.121 5.748 1.00 . A A . 171 ILE HG23 1 1
3 4159 1 1 53 ILE N N -7.398 22.623 7.611 1.00 . A A . 171 ILE N 1 1
3 4160 1 1 53 ILE O O -6.823 23.416 5.013 1.00 . A A . 171 ILE O 1 1
3 4161 1 1 54 PRO C C -8.308 25.129 2.799 1.00 . A A . 172 PRO C 1 1
3 4162 1 1 54 PRO CA C -9.039 23.922 3.376 1.00 . A A . 172 PRO CA 1 1
3 4163 1 1 54 PRO CB C -10.529 23.932 3.020 1.00 . A A . 172 PRO CB 1 1
3 4164 1 1 54 PRO CD C -10.292 24.380 5.362 1.00 . A A . 172 PRO CD 1 1
3 4165 1 1 54 PRO CG C -11.157 24.742 4.155 1.00 . A A . 172 PRO CG 1 1
3 4166 1 1 54 PRO HA H -8.564 23.021 2.986 1.00 . A A . 172 PRO HA 1 1
3 4167 1 1 54 PRO HB2 H -10.721 24.387 2.048 1.00 . A A . 172 PRO HB2 1 1
3 4168 1 1 54 PRO HB3 H -10.916 22.913 3.042 1.00 . A A . 172 PRO HB3 1 1
3 4169 1 1 54 PRO HD2 H -10.201 25.238 6.029 1.00 . A A . 172 PRO HD2 1 1
3 4170 1 1 54 PRO HD3 H -10.710 23.541 5.911 1.00 . A A . 172 PRO HD3 1 1
3 4171 1 1 54 PRO HG2 H -11.054 25.806 3.939 1.00 . A A . 172 PRO HG2 1 1
3 4172 1 1 54 PRO HG3 H -12.203 24.480 4.315 1.00 . A A . 172 PRO HG3 1 1
3 4173 1 1 54 PRO N N -8.997 23.987 4.831 1.00 . A A . 172 PRO N 1 1
3 4174 1 1 54 PRO O O -8.238 26.189 3.422 1.00 . A A . 172 PRO O 1 1
3 4175 1 1 55 ARG C C -7.856 27.397 0.865 1.00 . A A . 173 ARG C 1 1
3 4176 1 1 55 ARG CA C -7.125 26.059 0.847 1.00 . A A . 173 ARG CA 1 1
3 4177 1 1 55 ARG CB C -6.811 25.590 -0.579 1.00 . A A . 173 ARG CB 1 1
3 4178 1 1 55 ARG CD C -5.013 25.378 -2.349 1.00 . A A . 173 ARG CD 1 1
3 4179 1 1 55 ARG CG C -5.349 25.867 -0.937 1.00 . A A . 173 ARG CG 1 1
3 4180 1 1 55 ARG CZ C -4.690 26.392 -4.598 1.00 . A A . 173 ARG CZ 1 1
3 4181 1 1 55 ARG H H -7.945 24.102 1.105 1.00 . A A . 173 ARG H 1 1
3 4182 1 1 55 ARG HA H -6.187 26.208 1.371 1.00 . A A . 173 ARG HA 1 1
3 4183 1 1 55 ARG HB2 H -6.969 24.520 -0.668 1.00 . A A . 173 ARG HB2 1 1
3 4184 1 1 55 ARG HB3 H -7.489 26.073 -1.274 1.00 . A A . 173 ARG HB3 1 1
3 4185 1 1 55 ARG HD2 H -3.982 25.035 -2.349 1.00 . A A . 173 ARG HD2 1 1
3 4186 1 1 55 ARG HD3 H -5.643 24.529 -2.617 1.00 . A A . 173 ARG HD3 1 1
3 4187 1 1 55 ARG HE H -5.538 27.321 -2.993 1.00 . A A . 173 ARG HE 1 1
3 4188 1 1 55 ARG HG2 H -5.130 26.929 -0.827 1.00 . A A . 173 ARG HG2 1 1
3 4189 1 1 55 ARG HG3 H -4.717 25.328 -0.235 1.00 . A A . 173 ARG HG3 1 1
3 4190 1 1 55 ARG HH11 H -4.140 24.415 -4.551 1.00 . A A . 173 ARG HH11 1 1
3 4191 1 1 55 ARG HH12 H -3.910 25.188 -6.084 1.00 . A A . 173 ARG HH12 1 1
3 4192 1 1 55 ARG HH21 H -4.835 28.415 -4.933 1.00 . A A . 173 ARG HH21 1 1
3 4193 1 1 55 ARG HH22 H -4.293 27.495 -6.274 1.00 . A A . 173 ARG HH22 1 1
3 4194 1 1 55 ARG N N -7.855 25.009 1.553 1.00 . A A . 173 ARG N 1 1
3 4195 1 1 55 ARG NE N -5.147 26.449 -3.343 1.00 . A A . 173 ARG NE 1 1
3 4196 1 1 55 ARG NH1 N -4.238 25.258 -5.121 1.00 . A A . 173 ARG NH1 1 1
3 4197 1 1 55 ARG NH2 N -4.682 27.492 -5.336 1.00 . A A . 173 ARG NH2 1 1
3 4198 1 1 55 ARG O O -7.230 28.449 0.942 1.00 . A A . 173 ARG O 1 1
3 4199 1 1 56 SER C C -9.916 29.395 2.157 1.00 . A A . 174 SER C 1 1
3 4200 1 1 56 SER CA C -10.025 28.546 0.886 1.00 . A A . 174 SER CA 1 1
3 4201 1 1 56 SER CB C -11.482 28.089 0.797 1.00 . A A . 174 SER CB 1 1
3 4202 1 1 56 SER H H -9.660 26.477 0.805 1.00 . A A . 174 SER H 1 1
3 4203 1 1 56 SER HA H -9.757 29.167 0.033 1.00 . A A . 174 SER HA 1 1
3 4204 1 1 56 SER HB2 H -11.722 27.528 1.702 1.00 . A A . 174 SER HB2 1 1
3 4205 1 1 56 SER HB3 H -12.130 28.964 0.741 1.00 . A A . 174 SER HB3 1 1
3 4206 1 1 56 SER HG H -12.714 27.242 -0.380 1.00 . A A . 174 SER HG 1 1
3 4207 1 1 56 SER N N -9.186 27.364 0.865 1.00 . A A . 174 SER N 1 1
3 4208 1 1 56 SER O O -10.398 30.528 2.134 1.00 . A A . 174 SER O 1 1
3 4209 1 1 56 SER OG O -11.740 27.256 -0.315 1.00 . A A . 174 SER OG 1 1
3 4210 1 1 57 GLU C C -7.680 29.948 4.789 1.00 . A A . 175 GLU C 1 1
3 4211 1 1 57 GLU CA C -9.139 29.553 4.531 1.00 . A A . 175 GLU CA 1 1
3 4212 1 1 57 GLU CB C -9.478 28.505 5.615 1.00 . A A . 175 GLU CB 1 1
3 4213 1 1 57 GLU CD C -12.017 28.089 5.620 1.00 . A A . 175 GLU CD 1 1
3 4214 1 1 57 GLU CG C -10.786 28.553 6.397 1.00 . A A . 175 GLU CG 1 1
3 4215 1 1 57 GLU H H -8.909 27.963 3.190 1.00 . A A . 175 GLU H 1 1
3 4216 1 1 57 GLU HA H -9.788 30.422 4.628 1.00 . A A . 175 GLU HA 1 1
3 4217 1 1 57 GLU HB2 H -9.393 27.507 5.187 1.00 . A A . 175 GLU HB2 1 1
3 4218 1 1 57 GLU HB3 H -8.723 28.591 6.395 1.00 . A A . 175 GLU HB3 1 1
3 4219 1 1 57 GLU HG2 H -10.642 27.870 7.250 1.00 . A A . 175 GLU HG2 1 1
3 4220 1 1 57 GLU HG3 H -10.943 29.557 6.792 1.00 . A A . 175 GLU HG3 1 1
3 4221 1 1 57 GLU N N -9.302 28.898 3.232 1.00 . A A . 175 GLU N 1 1
3 4222 1 1 57 GLU O O -7.379 30.582 5.798 1.00 . A A . 175 GLU O 1 1
3 4223 1 1 57 GLU OE1 O -12.103 28.217 4.379 1.00 . A A . 175 GLU OE1 1 1
3 4224 1 1 57 GLU OE2 O -12.993 27.649 6.269 1.00 . A A . 175 GLU OE2 1 1
3 4225 1 1 58 TRP C C -5.000 31.290 4.247 1.00 . A A . 176 TRP C 1 1
3 4226 1 1 58 TRP CA C -5.332 29.807 4.092 1.00 . A A . 176 TRP CA 1 1
3 4227 1 1 58 TRP CB C -4.568 29.118 2.958 1.00 . A A . 176 TRP CB 1 1
3 4228 1 1 58 TRP CD1 C -5.267 26.822 3.800 1.00 . A A . 176 TRP CD1 1 1
3 4229 1 1 58 TRP CD2 C -3.621 26.729 2.293 1.00 . A A . 176 TRP CD2 1 1
3 4230 1 1 58 TRP CE2 C -3.931 25.387 2.665 1.00 . A A . 176 TRP CE2 1 1
3 4231 1 1 58 TRP CE3 C -2.587 26.920 1.353 1.00 . A A . 176 TRP CE3 1 1
3 4232 1 1 58 TRP CG C -4.507 27.622 3.021 1.00 . A A . 176 TRP CG 1 1
3 4233 1 1 58 TRP CH2 C -2.214 24.515 1.201 1.00 . A A . 176 TRP CH2 1 1
3 4234 1 1 58 TRP CZ2 C -3.261 24.292 2.113 1.00 . A A . 176 TRP CZ2 1 1
3 4235 1 1 58 TRP CZ3 C -1.871 25.827 0.836 1.00 . A A . 176 TRP CZ3 1 1
3 4236 1 1 58 TRP H H -7.039 29.028 3.087 1.00 . A A . 176 TRP H 1 1
3 4237 1 1 58 TRP HA H -5.015 29.328 5.017 1.00 . A A . 176 TRP HA 1 1
3 4238 1 1 58 TRP HB2 H -5.003 29.408 2.006 1.00 . A A . 176 TRP HB2 1 1
3 4239 1 1 58 TRP HB3 H -3.548 29.472 2.965 1.00 . A A . 176 TRP HB3 1 1
3 4240 1 1 58 TRP HD1 H -6.028 27.183 4.469 1.00 . A A . 176 TRP HD1 1 1
3 4241 1 1 58 TRP HE1 H -5.430 24.729 4.053 1.00 . A A . 176 TRP HE1 1 1
3 4242 1 1 58 TRP HE3 H -2.332 27.926 1.045 1.00 . A A . 176 TRP HE3 1 1
3 4243 1 1 58 TRP HH2 H -1.662 23.692 0.769 1.00 . A A . 176 TRP HH2 1 1
3 4244 1 1 58 TRP HZ2 H -3.539 23.296 2.401 1.00 . A A . 176 TRP HZ2 1 1
3 4245 1 1 58 TRP HZ3 H -1.050 25.999 0.150 1.00 . A A . 176 TRP HZ3 1 1
3 4246 1 1 58 TRP N N -6.755 29.542 3.915 1.00 . A A . 176 TRP N 1 1
3 4247 1 1 58 TRP NE1 N -4.952 25.497 3.586 1.00 . A A . 176 TRP NE1 1 1
3 4248 1 1 58 TRP O O -4.218 31.638 5.135 1.00 . A A . 176 TRP O 1 1
3 4249 1 1 59 GLY C C -6.640 34.335 4.154 1.00 . A A . 177 GLY C 1 1
3 4250 1 1 59 GLY CA C -5.477 33.599 3.488 1.00 . A A . 177 GLY CA 1 1
3 4251 1 1 59 GLY H H -6.286 31.763 2.784 1.00 . A A . 177 GLY H 1 1
3 4252 1 1 59 GLY HA2 H -4.554 33.853 4.007 1.00 . A A . 177 GLY HA2 1 1
3 4253 1 1 59 GLY HA3 H -5.389 33.950 2.459 1.00 . A A . 177 GLY HA3 1 1
3 4254 1 1 59 GLY N N -5.657 32.152 3.475 1.00 . A A . 177 GLY N 1 1
3 4255 1 1 59 GLY O O -6.565 35.549 4.358 1.00 . A A . 177 GLY O 1 1
3 4256 1 1 60 ARG C C -9.387 33.274 6.298 1.00 . A A . 178 ARG C 1 1
3 4257 1 1 60 ARG CA C -8.911 34.151 5.139 1.00 . A A . 178 ARG CA 1 1
3 4258 1 1 60 ARG CB C -9.954 34.495 4.108 1.00 . A A . 178 ARG CB 1 1
3 4259 1 1 60 ARG CD C -11.870 32.907 3.599 1.00 . A A . 178 ARG CD 1 1
3 4260 1 1 60 ARG CG C -10.396 33.263 3.371 1.00 . A A . 178 ARG CG 1 1
3 4261 1 1 60 ARG CZ C -12.964 33.372 1.419 1.00 . A A . 178 ARG CZ 1 1
3 4262 1 1 60 ARG H H -7.774 32.652 4.322 1.00 . A A . 178 ARG H 1 1
3 4263 1 1 60 ARG HA H -8.687 35.112 5.495 1.00 . A A . 178 ARG HA 1 1
3 4264 1 1 60 ARG HB2 H -10.781 34.989 4.597 1.00 . A A . 178 ARG HB2 1 1
3 4265 1 1 60 ARG HB3 H -9.471 35.162 3.399 1.00 . A A . 178 ARG HB3 1 1
3 4266 1 1 60 ARG HD2 H -12.012 31.841 3.438 1.00 . A A . 178 ARG HD2 1 1
3 4267 1 1 60 ARG HD3 H -12.145 33.118 4.632 1.00 . A A . 178 ARG HD3 1 1
3 4268 1 1 60 ARG HE H -13.227 34.446 3.146 1.00 . A A . 178 ARG HE 1 1
3 4269 1 1 60 ARG HG2 H -10.152 33.472 2.345 1.00 . A A . 178 ARG HG2 1 1
3 4270 1 1 60 ARG HG3 H -9.775 32.441 3.704 1.00 . A A . 178 ARG HG3 1 1
3 4271 1 1 60 ARG HH11 H -11.714 31.748 1.367 1.00 . A A . 178 ARG HH11 1 1
3 4272 1 1 60 ARG HH12 H -12.535 32.128 -0.135 1.00 . A A . 178 ARG HH12 1 1
3 4273 1 1 60 ARG HH21 H -14.193 34.988 1.068 1.00 . A A . 178 ARG HH21 1 1
3 4274 1 1 60 ARG HH22 H -13.958 33.946 -0.277 1.00 . A A . 178 ARG HH22 1 1
3 4275 1 1 60 ARG N N -7.721 33.631 4.502 1.00 . A A . 178 ARG N 1 1
3 4276 1 1 60 ARG NE N -12.759 33.654 2.708 1.00 . A A . 178 ARG NE 1 1
3 4277 1 1 60 ARG NH1 N -12.377 32.320 0.848 1.00 . A A . 178 ARG NH1 1 1
3 4278 1 1 60 ARG NH2 N -13.770 34.137 0.699 1.00 . A A . 178 ARG NH2 1 1
3 4279 1 1 60 ARG O O -10.277 32.438 6.139 1.00 . A A . 178 ARG O 1 1
3 4280 1 1 61 ILE C C -10.522 33.121 9.074 1.00 . A A . 179 ILE C 1 1
3 4281 1 1 61 ILE CA C -9.139 32.631 8.626 1.00 . A A . 179 ILE CA 1 1
3 4282 1 1 61 ILE CB C -8.097 32.776 9.754 1.00 . A A . 179 ILE CB 1 1
3 4283 1 1 61 ILE CD1 C -5.659 32.262 10.396 1.00 . A A . 179 ILE CD1 1 1
3 4284 1 1 61 ILE CG1 C -6.727 32.246 9.296 1.00 . A A . 179 ILE CG1 1 1
3 4285 1 1 61 ILE CG2 C -8.581 32.014 10.994 1.00 . A A . 179 ILE CG2 1 1
3 4286 1 1 61 ILE H H -8.021 34.101 7.521 1.00 . A A . 179 ILE H 1 1
3 4287 1 1 61 ILE HA H -9.216 31.579 8.348 1.00 . A A . 179 ILE HA 1 1
3 4288 1 1 61 ILE HB H -7.990 33.831 10.013 1.00 . A A . 179 ILE HB 1 1
3 4289 1 1 61 ILE HD11 H -5.811 31.429 11.084 1.00 . A A . 179 ILE HD11 1 1
3 4290 1 1 61 ILE HD12 H -4.668 32.191 9.954 1.00 . A A . 179 ILE HD12 1 1
3 4291 1 1 61 ILE HD13 H -5.721 33.192 10.953 1.00 . A A . 179 ILE HD13 1 1
3 4292 1 1 61 ILE HG12 H -6.841 31.231 8.920 1.00 . A A . 179 ILE HG12 1 1
3 4293 1 1 61 ILE HG13 H -6.372 32.871 8.481 1.00 . A A . 179 ILE HG13 1 1
3 4294 1 1 61 ILE HG21 H -8.728 30.966 10.749 1.00 . A A . 179 ILE HG21 1 1
3 4295 1 1 61 ILE HG22 H -7.860 32.104 11.799 1.00 . A A . 179 ILE HG22 1 1
3 4296 1 1 61 ILE HG23 H -9.523 32.423 11.351 1.00 . A A . 179 ILE HG23 1 1
3 4297 1 1 61 ILE N N -8.745 33.398 7.451 1.00 . A A . 179 ILE N 1 1
3 4298 1 1 61 ILE O O -11.370 32.312 9.445 1.00 . A A . 179 ILE O 1 1
3 4299 1 1 62 ASP C C -13.152 34.554 8.716 1.00 . A A . 180 ASP C 1 1
3 4300 1 1 62 ASP CA C -11.945 35.144 9.444 1.00 . A A . 180 ASP CA 1 1
3 4301 1 1 62 ASP CB C -11.836 36.655 9.172 1.00 . A A . 180 ASP CB 1 1
3 4302 1 1 62 ASP CG C -10.864 37.356 10.119 1.00 . A A . 180 ASP CG 1 1
3 4303 1 1 62 ASP H H -9.936 34.987 8.725 1.00 . A A . 180 ASP H 1 1
3 4304 1 1 62 ASP HA H -12.093 35.022 10.517 1.00 . A A . 180 ASP HA 1 1
3 4305 1 1 62 ASP HB2 H -11.526 36.821 8.140 1.00 . A A . 180 ASP HB2 1 1
3 4306 1 1 62 ASP HB3 H -12.821 37.107 9.301 1.00 . A A . 180 ASP HB3 1 1
3 4307 1 1 62 ASP N N -10.721 34.440 9.058 1.00 . A A . 180 ASP N 1 1
3 4308 1 1 62 ASP O O -13.328 34.768 7.510 1.00 . A A . 180 ASP O 1 1
3 4309 1 1 62 ASP OD1 O -11.235 37.646 11.272 1.00 . A A . 180 ASP OD1 1 1
3 4310 1 1 62 ASP OD2 O -9.694 37.584 9.725 1.00 . A A . 180 ASP OD2 1 1
3 4311 1 1 63 LYS C C -16.423 33.447 9.780 1.00 . A A . 181 LYS C 1 1
3 4312 1 1 63 LYS CA C -15.193 33.161 8.927 1.00 . A A . 181 LYS CA 1 1
3 4313 1 1 63 LYS CB C -14.996 31.642 8.807 1.00 . A A . 181 LYS CB 1 1
3 4314 1 1 63 LYS CD C -14.722 31.631 6.279 1.00 . A A . 181 LYS CD 1 1
3 4315 1 1 63 LYS CE C -14.099 30.847 5.127 1.00 . A A . 181 LYS CE 1 1
3 4316 1 1 63 LYS CG C -14.118 31.208 7.628 1.00 . A A . 181 LYS CG 1 1
3 4317 1 1 63 LYS H H -13.745 33.674 10.421 1.00 . A A . 181 LYS H 1 1
3 4318 1 1 63 LYS HA H -15.422 33.581 7.950 1.00 . A A . 181 LYS HA 1 1
3 4319 1 1 63 LYS HB2 H -14.570 31.260 9.736 1.00 . A A . 181 LYS HB2 1 1
3 4320 1 1 63 LYS HB3 H -15.975 31.177 8.686 1.00 . A A . 181 LYS HB3 1 1
3 4321 1 1 63 LYS HD2 H -15.802 31.475 6.276 1.00 . A A . 181 LYS HD2 1 1
3 4322 1 1 63 LYS HD3 H -14.521 32.691 6.118 1.00 . A A . 181 LYS HD3 1 1
3 4323 1 1 63 LYS HE2 H -14.334 31.356 4.195 1.00 . A A . 181 LYS HE2 1 1
3 4324 1 1 63 LYS HE3 H -13.016 30.832 5.242 1.00 . A A . 181 LYS HE3 1 1
3 4325 1 1 63 LYS HG2 H -13.126 31.645 7.723 1.00 . A A . 181 LYS HG2 1 1
3 4326 1 1 63 LYS HG3 H -14.024 30.122 7.668 1.00 . A A . 181 LYS HG3 1 1
3 4327 1 1 63 LYS HZ1 H -14.281 28.910 5.847 1.00 . A A . 181 LYS HZ1 1 1
3 4328 1 1 63 LYS HZ2 H -14.228 28.986 4.251 1.00 . A A . 181 LYS HZ2 1 1
3 4329 1 1 63 LYS HZ3 H -15.623 29.428 5.009 1.00 . A A . 181 LYS HZ3 1 1
3 4330 1 1 63 LYS N N -13.980 33.799 9.446 1.00 . A A . 181 LYS N 1 1
3 4331 1 1 63 LYS NZ N -14.610 29.466 5.058 1.00 . A A . 181 LYS NZ 1 1
3 4332 1 1 63 LYS O O -17.538 33.317 9.268 1.00 . A A . 181 LYS O 1 1
3 4333 1 1 64 ASP C C -16.971 35.324 12.861 1.00 . A A . 182 ASP C 1 1
3 4334 1 1 64 ASP CA C -17.330 34.132 11.965 1.00 . A A . 182 ASP CA 1 1
3 4335 1 1 64 ASP CB C -17.724 32.869 12.743 1.00 . A A . 182 ASP CB 1 1
3 4336 1 1 64 ASP CG C -19.120 32.999 13.348 1.00 . A A . 182 ASP CG 1 1
3 4337 1 1 64 ASP H H -15.302 33.899 11.397 1.00 . A A . 182 ASP H 1 1
3 4338 1 1 64 ASP HA H -18.190 34.445 11.380 1.00 . A A . 182 ASP HA 1 1
3 4339 1 1 64 ASP HB2 H -17.735 32.016 12.063 1.00 . A A . 182 ASP HB2 1 1
3 4340 1 1 64 ASP HB3 H -16.990 32.677 13.526 1.00 . A A . 182 ASP HB3 1 1
3 4341 1 1 64 ASP N N -16.240 33.819 11.044 1.00 . A A . 182 ASP N 1 1
3 4342 1 1 64 ASP O O -17.473 35.458 13.976 1.00 . A A . 182 ASP O 1 1
3 4343 1 1 64 ASP OD1 O -20.065 33.290 12.577 1.00 . A A . 182 ASP OD1 1 1
3 4344 1 1 64 ASP OD2 O -19.251 32.764 14.572 1.00 . A A . 182 ASP OD2 1 1
3 4345 1 1 65 GLY C C -14.827 37.122 14.432 1.00 . A A . 183 GLY C 1 1
3 4346 1 1 65 GLY CA C -15.488 37.345 13.067 1.00 . A A . 183 GLY CA 1 1
3 4347 1 1 65 GLY H H -15.668 35.965 11.477 1.00 . A A . 183 GLY H 1 1
3 4348 1 1 65 GLY HA2 H -14.752 37.800 12.403 1.00 . A A . 183 GLY HA2 1 1
3 4349 1 1 65 GLY HA3 H -16.304 38.057 13.194 1.00 . A A . 183 GLY HA3 1 1
3 4350 1 1 65 GLY N N -16.013 36.147 12.413 1.00 . A A . 183 GLY N 1 1
3 4351 1 1 65 GLY O O -14.291 38.075 15.005 1.00 . A A . 183 GLY O 1 1
3 4352 1 1 66 SER C C -12.757 35.469 16.149 1.00 . A A . 184 SER C 1 1
3 4353 1 1 66 SER CA C -14.284 35.530 16.236 1.00 . A A . 184 SER CA 1 1
3 4354 1 1 66 SER CB C -14.942 34.229 16.709 1.00 . A A . 184 SER CB 1 1
3 4355 1 1 66 SER H H -15.315 35.176 14.421 1.00 . A A . 184 SER H 1 1
3 4356 1 1 66 SER HA H -14.545 36.309 16.951 1.00 . A A . 184 SER HA 1 1
3 4357 1 1 66 SER HB2 H -16.031 34.361 16.721 1.00 . A A . 184 SER HB2 1 1
3 4358 1 1 66 SER HB3 H -14.686 33.421 16.032 1.00 . A A . 184 SER HB3 1 1
3 4359 1 1 66 SER HG H -15.075 33.137 18.294 1.00 . A A . 184 SER HG 1 1
3 4360 1 1 66 SER N N -14.849 35.896 14.955 1.00 . A A . 184 SER N 1 1
3 4361 1 1 66 SER O O -12.097 36.415 16.582 1.00 . A A . 184 SER O 1 1
3 4362 1 1 66 SER OG O -14.493 33.871 17.998 1.00 . A A . 184 SER OG 1 1
3 4363 1 1 67 ASN C C -9.983 34.288 16.844 1.00 . A A . 185 ASN C 1 1
3 4364 1 1 67 ASN CA C -10.726 34.165 15.494 1.00 . A A . 185 ASN CA 1 1
3 4365 1 1 67 ASN CB C -10.152 35.109 14.417 1.00 . A A . 185 ASN CB 1 1
3 4366 1 1 67 ASN CG C -10.480 34.655 13.002 1.00 . A A . 185 ASN CG 1 1
3 4367 1 1 67 ASN H H -12.775 33.632 15.277 1.00 . A A . 185 ASN H 1 1
3 4368 1 1 67 ASN HA H -10.536 33.154 15.122 1.00 . A A . 185 ASN HA 1 1
3 4369 1 1 67 ASN HB2 H -10.509 36.131 14.560 1.00 . A A . 185 ASN HB2 1 1
3 4370 1 1 67 ASN HB3 H -9.066 35.115 14.516 1.00 . A A . 185 ASN HB3 1 1
3 4371 1 1 67 ASN HD21 H -8.852 35.601 12.253 1.00 . A A . 185 ASN HD21 1 1
3 4372 1 1 67 ASN HD22 H -9.879 34.759 11.110 1.00 . A A . 185 ASN HD22 1 1
3 4373 1 1 67 ASN N N -12.180 34.375 15.625 1.00 . A A . 185 ASN N 1 1
3 4374 1 1 67 ASN ND2 N -9.617 34.960 12.057 1.00 . A A . 185 ASN ND2 1 1
3 4375 1 1 67 ASN O O -8.758 34.283 16.866 1.00 . A A . 185 ASN O 1 1
3 4376 1 1 67 ASN OD1 O -11.478 33.995 12.732 1.00 . A A . 185 ASN OD1 1 1
3 4377 1 1 68 SER C C -8.899 33.835 19.647 1.00 . A A . 186 SER C 1 1
3 4378 1 1 68 SER CA C -10.245 34.496 19.347 1.00 . A A . 186 SER CA 1 1
3 4379 1 1 68 SER CB C -11.384 34.060 20.288 1.00 . A A . 186 SER CB 1 1
3 4380 1 1 68 SER H H -11.709 34.343 17.843 1.00 . A A . 186 SER H 1 1
3 4381 1 1 68 SER HA H -10.095 35.563 19.508 1.00 . A A . 186 SER HA 1 1
3 4382 1 1 68 SER HB2 H -12.144 34.840 20.297 1.00 . A A . 186 SER HB2 1 1
3 4383 1 1 68 SER HB3 H -11.840 33.151 19.897 1.00 . A A . 186 SER HB3 1 1
3 4384 1 1 68 SER HG H -11.508 34.364 22.223 1.00 . A A . 186 SER HG 1 1
3 4385 1 1 68 SER N N -10.709 34.342 17.970 1.00 . A A . 186 SER N 1 1
3 4386 1 1 68 SER O O -7.965 34.513 20.077 1.00 . A A . 186 SER O 1 1
3 4387 1 1 68 SER OG O -10.968 33.806 21.619 1.00 . A A . 186 SER OG 1 1
3 4388 1 1 69 LYS C C -7.468 30.650 18.735 1.00 . A A . 187 LYS C 1 1
3 4389 1 1 69 LYS CA C -7.552 31.790 19.728 1.00 . A A . 187 LYS CA 1 1
3 4390 1 1 69 LYS CB C -7.613 31.261 21.173 1.00 . A A . 187 LYS CB 1 1
3 4391 1 1 69 LYS CD C -6.781 29.487 22.767 1.00 . A A . 187 LYS CD 1 1
3 4392 1 1 69 LYS CE C -5.670 28.456 22.980 1.00 . A A . 187 LYS CE 1 1
3 4393 1 1 69 LYS CG C -6.429 30.360 21.562 1.00 . A A . 187 LYS CG 1 1
3 4394 1 1 69 LYS H H -9.552 31.982 19.101 1.00 . A A . 187 LYS H 1 1
3 4395 1 1 69 LYS HA H -6.689 32.450 19.614 1.00 . A A . 187 LYS HA 1 1
3 4396 1 1 69 LYS HB2 H -7.651 32.105 21.864 1.00 . A A . 187 LYS HB2 1 1
3 4397 1 1 69 LYS HB3 H -8.538 30.696 21.283 1.00 . A A . 187 LYS HB3 1 1
3 4398 1 1 69 LYS HD2 H -6.895 30.110 23.656 1.00 . A A . 187 LYS HD2 1 1
3 4399 1 1 69 LYS HD3 H -7.720 28.969 22.567 1.00 . A A . 187 LYS HD3 1 1
3 4400 1 1 69 LYS HE2 H -5.400 28.008 22.022 1.00 . A A . 187 LYS HE2 1 1
3 4401 1 1 69 LYS HE3 H -4.787 28.956 23.374 1.00 . A A . 187 LYS HE3 1 1
3 4402 1 1 69 LYS HG2 H -6.176 29.693 20.740 1.00 . A A . 187 LYS HG2 1 1
3 4403 1 1 69 LYS HG3 H -5.559 30.975 21.795 1.00 . A A . 187 LYS HG3 1 1
3 4404 1 1 69 LYS HZ1 H -6.555 27.787 24.712 1.00 . A A . 187 LYS HZ1 1 1
3 4405 1 1 69 LYS HZ2 H -5.287 26.850 24.230 1.00 . A A . 187 LYS HZ2 1 1
3 4406 1 1 69 LYS HZ3 H -6.738 26.769 23.440 1.00 . A A . 187 LYS HZ3 1 1
3 4407 1 1 69 LYS N N -8.779 32.521 19.459 1.00 . A A . 187 LYS N 1 1
3 4408 1 1 69 LYS NZ N -6.084 27.390 23.904 1.00 . A A . 187 LYS NZ 1 1
3 4409 1 1 69 LYS O O -8.471 29.961 18.512 1.00 . A A . 187 LYS O 1 1
3 4410 1 1 70 GLN C C -4.580 29.138 17.005 1.00 . A A . 188 GLN C 1 1
3 4411 1 1 70 GLN CA C -6.081 29.373 17.173 1.00 . A A . 188 GLN CA 1 1
3 4412 1 1 70 GLN CB C -6.791 29.665 15.837 1.00 . A A . 188 GLN CB 1 1
3 4413 1 1 70 GLN CD C -8.428 27.698 15.808 1.00 . A A . 188 GLN CD 1 1
3 4414 1 1 70 GLN CG C -7.212 28.365 15.144 1.00 . A A . 188 GLN CG 1 1
3 4415 1 1 70 GLN H H -5.514 31.044 18.345 1.00 . A A . 188 GLN H 1 1
3 4416 1 1 70 GLN HA H -6.493 28.476 17.629 1.00 . A A . 188 GLN HA 1 1
3 4417 1 1 70 GLN HB2 H -7.689 30.259 16.000 1.00 . A A . 188 GLN HB2 1 1
3 4418 1 1 70 GLN HB3 H -6.132 30.239 15.184 1.00 . A A . 188 GLN HB3 1 1
3 4419 1 1 70 GLN HE21 H -9.620 27.952 14.191 1.00 . A A . 188 GLN HE21 1 1
3 4420 1 1 70 GLN HE22 H -10.403 27.327 15.637 1.00 . A A . 188 GLN HE22 1 1
3 4421 1 1 70 GLN HG2 H -7.436 28.586 14.107 1.00 . A A . 188 GLN HG2 1 1
3 4422 1 1 70 GLN HG3 H -6.368 27.685 15.140 1.00 . A A . 188 GLN HG3 1 1
3 4423 1 1 70 GLN N N -6.306 30.450 18.122 1.00 . A A . 188 GLN N 1 1
3 4424 1 1 70 GLN NE2 N -9.564 27.604 15.141 1.00 . A A . 188 GLN NE2 1 1
3 4425 1 1 70 GLN O O -3.781 30.043 17.250 1.00 . A A . 188 GLN O 1 1
3 4426 1 1 70 GLN OE1 O -8.373 27.272 16.958 1.00 . A A . 188 GLN OE1 1 1
3 4427 1 1 71 SER C C -2.708 26.643 15.179 1.00 . A A . 189 SER C 1 1
3 4428 1 1 71 SER CA C -2.802 27.545 16.406 1.00 . A A . 189 SER CA 1 1
3 4429 1 1 71 SER CB C -2.298 26.857 17.685 1.00 . A A . 189 SER CB 1 1
3 4430 1 1 71 SER H H -4.882 27.214 16.402 1.00 . A A . 189 SER H 1 1
3 4431 1 1 71 SER HA H -2.193 28.435 16.234 1.00 . A A . 189 SER HA 1 1
3 4432 1 1 71 SER HB2 H -2.531 27.479 18.546 1.00 . A A . 189 SER HB2 1 1
3 4433 1 1 71 SER HB3 H -2.813 25.906 17.804 1.00 . A A . 189 SER HB3 1 1
3 4434 1 1 71 SER HG H -0.678 26.120 18.483 1.00 . A A . 189 SER HG 1 1
3 4435 1 1 71 SER N N -4.192 27.928 16.598 1.00 . A A . 189 SER N 1 1
3 4436 1 1 71 SER O O -2.873 25.422 15.285 1.00 . A A . 189 SER O 1 1
3 4437 1 1 71 SER OG O -0.905 26.626 17.673 1.00 . A A . 189 SER OG 1 1
3 4438 1 1 72 ARG C C -0.968 26.104 12.673 1.00 . A A . 190 ARG C 1 1
3 4439 1 1 72 ARG CA C -2.451 26.486 12.757 1.00 . A A . 190 ARG CA 1 1
3 4440 1 1 72 ARG CB C -2.868 27.284 11.504 1.00 . A A . 190 ARG CB 1 1
3 4441 1 1 72 ARG CD C -4.692 28.397 10.087 1.00 . A A . 190 ARG CD 1 1
3 4442 1 1 72 ARG CG C -4.344 27.717 11.431 1.00 . A A . 190 ARG CG 1 1
3 4443 1 1 72 ARG CZ C -3.608 30.118 8.560 1.00 . A A . 190 ARG CZ 1 1
3 4444 1 1 72 ARG H H -2.452 28.248 13.929 1.00 . A A . 190 ARG H 1 1
3 4445 1 1 72 ARG HA H -3.048 25.582 12.820 1.00 . A A . 190 ARG HA 1 1
3 4446 1 1 72 ARG HB2 H -2.233 28.162 11.452 1.00 . A A . 190 ARG HB2 1 1
3 4447 1 1 72 ARG HB3 H -2.664 26.672 10.624 1.00 . A A . 190 ARG HB3 1 1
3 4448 1 1 72 ARG HD2 H -4.739 27.627 9.312 1.00 . A A . 190 ARG HD2 1 1
3 4449 1 1 72 ARG HD3 H -5.677 28.858 10.172 1.00 . A A . 190 ARG HD3 1 1
3 4450 1 1 72 ARG HE H -2.937 29.564 10.358 1.00 . A A . 190 ARG HE 1 1
3 4451 1 1 72 ARG HG2 H -4.971 26.828 11.546 1.00 . A A . 190 ARG HG2 1 1
3 4452 1 1 72 ARG HG3 H -4.564 28.403 12.250 1.00 . A A . 190 ARG HG3 1 1
3 4453 1 1 72 ARG HH11 H -5.474 29.708 7.834 1.00 . A A . 190 ARG HH11 1 1
3 4454 1 1 72 ARG HH12 H -4.472 30.687 6.808 1.00 . A A . 190 ARG HH12 1 1
3 4455 1 1 72 ARG HH21 H -1.782 30.837 9.061 1.00 . A A . 190 ARG HH21 1 1
3 4456 1 1 72 ARG HH22 H -2.289 31.304 7.484 1.00 . A A . 190 ARG HH22 1 1
3 4457 1 1 72 ARG N N -2.598 27.245 13.991 1.00 . A A . 190 ARG N 1 1
3 4458 1 1 72 ARG NE N -3.699 29.419 9.699 1.00 . A A . 190 ARG NE 1 1
3 4459 1 1 72 ARG NH1 N -4.572 30.111 7.642 1.00 . A A . 190 ARG NH1 1 1
3 4460 1 1 72 ARG NH2 N -2.522 30.843 8.361 1.00 . A A . 190 ARG NH2 1 1
3 4461 1 1 72 ARG O O -0.154 26.411 13.547 1.00 . A A . 190 ARG O 1 1
3 4462 1 1 73 THR C C 0.668 24.709 9.810 1.00 . A A . 191 THR C 1 1
3 4463 1 1 73 THR CA C 0.712 24.900 11.313 1.00 . A A . 191 THR CA 1 1
3 4464 1 1 73 THR CB C 1.021 23.622 12.101 1.00 . A A . 191 THR CB 1 1
3 4465 1 1 73 THR CG2 C 2.207 22.829 11.573 1.00 . A A . 191 THR CG2 1 1
3 4466 1 1 73 THR H H -1.299 25.122 10.943 1.00 . A A . 191 THR H 1 1
3 4467 1 1 73 THR HA H 1.458 25.664 11.529 1.00 . A A . 191 THR HA 1 1
3 4468 1 1 73 THR HB H 0.153 22.964 12.112 1.00 . A A . 191 THR HB 1 1
3 4469 1 1 73 THR HG1 H 0.706 24.696 13.685 1.00 . A A . 191 THR HG1 1 1
3 4470 1 1 73 THR HG21 H 2.419 22.013 12.260 1.00 . A A . 191 THR HG21 1 1
3 4471 1 1 73 THR HG22 H 3.088 23.467 11.480 1.00 . A A . 191 THR HG22 1 1
3 4472 1 1 73 THR HG23 H 1.966 22.404 10.596 1.00 . A A . 191 THR HG23 1 1
3 4473 1 1 73 THR N N -0.613 25.368 11.643 1.00 . A A . 191 THR N 1 1
3 4474 1 1 73 THR O O -0.403 24.458 9.247 1.00 . A A . 191 THR O 1 1
3 4475 1 1 73 THR OG1 O 1.338 24.008 13.419 1.00 . A A . 191 THR OG1 1 1
3 4476 1 1 74 GLU C C 3.176 23.758 7.606 1.00 . A A . 192 GLU C 1 1
3 4477 1 1 74 GLU CA C 2.014 24.727 7.756 1.00 . A A . 192 GLU CA 1 1
3 4478 1 1 74 GLU CB C 2.240 26.103 7.134 1.00 . A A . 192 GLU CB 1 1
3 4479 1 1 74 GLU CD C 1.697 27.297 5.004 1.00 . A A . 192 GLU CD 1 1
3 4480 1 1 74 GLU CG C 2.272 26.009 5.606 1.00 . A A . 192 GLU CG 1 1
3 4481 1 1 74 GLU H H 2.666 25.080 9.693 1.00 . A A . 192 GLU H 1 1
3 4482 1 1 74 GLU HA H 1.122 24.296 7.308 1.00 . A A . 192 GLU HA 1 1
3 4483 1 1 74 GLU HB2 H 1.413 26.743 7.448 1.00 . A A . 192 GLU HB2 1 1
3 4484 1 1 74 GLU HB3 H 3.168 26.542 7.499 1.00 . A A . 192 GLU HB3 1 1
3 4485 1 1 74 GLU HG2 H 3.298 25.812 5.279 1.00 . A A . 192 GLU HG2 1 1
3 4486 1 1 74 GLU HG3 H 1.656 25.166 5.283 1.00 . A A . 192 GLU HG3 1 1
3 4487 1 1 74 GLU N N 1.817 24.870 9.172 1.00 . A A . 192 GLU N 1 1
3 4488 1 1 74 GLU O O 4.335 24.093 7.860 1.00 . A A . 192 GLU O 1 1
3 4489 1 1 74 GLU OE1 O 0.472 27.535 5.124 1.00 . A A . 192 GLU OE1 1 1
3 4490 1 1 74 GLU OE2 O 2.432 28.121 4.429 1.00 . A A . 192 GLU OE2 1 1
3 4491 1 1 75 TRP C C 3.825 21.027 5.577 1.00 . A A . 193 TRP C 1 1
3 4492 1 1 75 TRP CA C 3.781 21.439 7.038 1.00 . A A . 193 TRP CA 1 1
3 4493 1 1 75 TRP CB C 3.438 20.238 7.937 1.00 . A A . 193 TRP CB 1 1
3 4494 1 1 75 TRP CD1 C 4.447 21.301 10.025 1.00 . A A . 193 TRP CD1 1 1
3 4495 1 1 75 TRP CD2 C 3.703 19.225 10.385 1.00 . A A . 193 TRP CD2 1 1
3 4496 1 1 75 TRP CE2 C 4.231 19.697 11.625 1.00 . A A . 193 TRP CE2 1 1
3 4497 1 1 75 TRP CE3 C 3.159 17.922 10.375 1.00 . A A . 193 TRP CE3 1 1
3 4498 1 1 75 TRP CG C 3.866 20.269 9.376 1.00 . A A . 193 TRP CG 1 1
3 4499 1 1 75 TRP CH2 C 3.647 17.629 12.749 1.00 . A A . 193 TRP CH2 1 1
3 4500 1 1 75 TRP CZ2 C 4.222 18.910 12.791 1.00 . A A . 193 TRP CZ2 1 1
3 4501 1 1 75 TRP CZ3 C 3.104 17.142 11.546 1.00 . A A . 193 TRP CZ3 1 1
3 4502 1 1 75 TRP H H 1.859 22.367 7.063 1.00 . A A . 193 TRP H 1 1
3 4503 1 1 75 TRP HA H 4.764 21.809 7.298 1.00 . A A . 193 TRP HA 1 1
3 4504 1 1 75 TRP HB2 H 2.362 20.107 7.930 1.00 . A A . 193 TRP HB2 1 1
3 4505 1 1 75 TRP HB3 H 3.865 19.338 7.488 1.00 . A A . 193 TRP HB3 1 1
3 4506 1 1 75 TRP HD1 H 4.653 22.281 9.621 1.00 . A A . 193 TRP HD1 1 1
3 4507 1 1 75 TRP HE1 H 5.024 21.671 11.996 1.00 . A A . 193 TRP HE1 1 1
3 4508 1 1 75 TRP HE3 H 2.779 17.525 9.444 1.00 . A A . 193 TRP HE3 1 1
3 4509 1 1 75 TRP HH2 H 3.650 17.010 13.636 1.00 . A A . 193 TRP HH2 1 1
3 4510 1 1 75 TRP HZ2 H 4.675 19.265 13.708 1.00 . A A . 193 TRP HZ2 1 1
3 4511 1 1 75 TRP HZ3 H 2.649 16.161 11.510 1.00 . A A . 193 TRP HZ3 1 1
3 4512 1 1 75 TRP N N 2.843 22.528 7.232 1.00 . A A . 193 TRP N 1 1
3 4513 1 1 75 TRP NE1 N 4.688 20.965 11.338 1.00 . A A . 193 TRP NE1 1 1
3 4514 1 1 75 TRP O O 2.813 20.580 5.024 1.00 . A A . 193 TRP O 1 1
3 4515 1 1 76 ASP C C 5.678 19.396 3.531 1.00 . A A . 194 ASP C 1 1
3 4516 1 1 76 ASP CA C 5.361 20.885 3.622 1.00 . A A . 194 ASP CA 1 1
3 4517 1 1 76 ASP CB C 6.576 21.729 3.205 1.00 . A A . 194 ASP CB 1 1
3 4518 1 1 76 ASP CG C 7.365 21.116 2.042 1.00 . A A . 194 ASP CG 1 1
3 4519 1 1 76 ASP H H 5.777 21.581 5.522 1.00 . A A . 194 ASP H 1 1
3 4520 1 1 76 ASP HA H 4.536 21.122 2.972 1.00 . A A . 194 ASP HA 1 1
3 4521 1 1 76 ASP HB2 H 6.238 22.733 2.936 1.00 . A A . 194 ASP HB2 1 1
3 4522 1 1 76 ASP HB3 H 7.251 21.824 4.057 1.00 . A A . 194 ASP HB3 1 1
3 4523 1 1 76 ASP N N 5.006 21.206 4.994 1.00 . A A . 194 ASP N 1 1
3 4524 1 1 76 ASP O O 6.426 18.871 4.362 1.00 . A A . 194 ASP O 1 1
3 4525 1 1 76 ASP OD1 O 6.960 21.294 0.872 1.00 . A A . 194 ASP OD1 1 1
3 4526 1 1 76 ASP OD2 O 8.424 20.503 2.318 1.00 . A A . 194 ASP OD2 1 1
3 4527 1 1 77 TYR C C 6.647 17.085 1.648 1.00 . A A . 195 TYR C 1 1
3 4528 1 1 77 TYR CA C 5.298 17.289 2.358 1.00 . A A . 195 TYR CA 1 1
3 4529 1 1 77 TYR CB C 4.120 16.660 1.606 1.00 . A A . 195 TYR CB 1 1
3 4530 1 1 77 TYR CD1 C 2.476 17.332 3.433 1.00 . A A . 195 TYR CD1 1 1
3 4531 1 1 77 TYR CD2 C 1.633 16.513 1.318 1.00 . A A . 195 TYR CD2 1 1
3 4532 1 1 77 TYR CE1 C 1.166 17.438 3.908 1.00 . A A . 195 TYR CE1 1 1
3 4533 1 1 77 TYR CE2 C 0.314 16.627 1.779 1.00 . A A . 195 TYR CE2 1 1
3 4534 1 1 77 TYR CG C 2.717 16.870 2.133 1.00 . A A . 195 TYR CG 1 1
3 4535 1 1 77 TYR CZ C 0.071 17.063 3.094 1.00 . A A . 195 TYR CZ 1 1
3 4536 1 1 77 TYR H H 4.442 19.135 1.911 1.00 . A A . 195 TYR H 1 1
3 4537 1 1 77 TYR HA H 5.334 16.787 3.309 1.00 . A A . 195 TYR HA 1 1
3 4538 1 1 77 TYR HB2 H 4.147 16.981 0.565 1.00 . A A . 195 TYR HB2 1 1
3 4539 1 1 77 TYR HB3 H 4.268 15.588 1.653 1.00 . A A . 195 TYR HB3 1 1
3 4540 1 1 77 TYR HD1 H 3.295 17.594 4.087 1.00 . A A . 195 TYR HD1 1 1
3 4541 1 1 77 TYR HD2 H 1.816 16.125 0.332 1.00 . A A . 195 TYR HD2 1 1
3 4542 1 1 77 TYR HE1 H 1.088 17.793 4.910 1.00 . A A . 195 TYR HE1 1 1
3 4543 1 1 77 TYR HE2 H -0.500 16.351 1.131 1.00 . A A . 195 TYR HE2 1 1
3 4544 1 1 77 TYR HH H -1.264 17.373 4.483 1.00 . A A . 195 TYR HH 1 1
3 4545 1 1 77 TYR N N 5.069 18.697 2.576 1.00 . A A . 195 TYR N 1 1
3 4546 1 1 77 TYR O O 6.748 17.196 0.426 1.00 . A A . 195 TYR O 1 1
3 4547 1 1 77 TYR OH O -1.209 17.059 3.566 1.00 . A A . 195 TYR OH 1 1
3 4548 1 1 78 GLY C C 9.121 14.871 2.072 1.00 . A A . 196 GLY C 1 1
3 4549 1 1 78 GLY CA C 9.028 16.390 2.238 1.00 . A A . 196 GLY CA 1 1
3 4550 1 1 78 GLY H H 7.443 16.650 3.446 1.00 . A A . 196 GLY H 1 1
3 4551 1 1 78 GLY HA2 H 9.345 16.861 1.306 1.00 . A A . 196 GLY HA2 1 1
3 4552 1 1 78 GLY HA3 H 9.646 16.772 3.045 1.00 . A A . 196 GLY HA3 1 1
3 4553 1 1 78 GLY N N 7.634 16.713 2.454 1.00 . A A . 196 GLY N 1 1
3 4554 1 1 78 GLY O O 8.217 14.138 2.512 1.00 . A A . 196 GLY O 1 1
3 4555 1 1 79 GLU C C 10.522 12.139 2.456 1.00 . A A . 197 GLU C 1 1
3 4556 1 1 79 GLU CA C 10.339 12.953 1.172 1.00 . A A . 197 GLU CA 1 1
3 4557 1 1 79 GLU CB C 11.558 12.785 0.235 1.00 . A A . 197 GLU CB 1 1
3 4558 1 1 79 GLU CD C 13.705 13.992 -0.444 1.00 . A A . 197 GLU CD 1 1
3 4559 1 1 79 GLU CG C 12.880 13.426 0.717 1.00 . A A . 197 GLU CG 1 1
3 4560 1 1 79 GLU H H 10.916 14.974 1.104 1.00 . A A . 197 GLU H 1 1
3 4561 1 1 79 GLU HA H 9.449 12.604 0.646 1.00 . A A . 197 GLU HA 1 1
3 4562 1 1 79 GLU HB2 H 11.743 11.724 0.070 1.00 . A A . 197 GLU HB2 1 1
3 4563 1 1 79 GLU HB3 H 11.299 13.217 -0.729 1.00 . A A . 197 GLU HB3 1 1
3 4564 1 1 79 GLU HG2 H 12.693 14.232 1.426 1.00 . A A . 197 GLU HG2 1 1
3 4565 1 1 79 GLU HG3 H 13.463 12.670 1.238 1.00 . A A . 197 GLU HG3 1 1
3 4566 1 1 79 GLU N N 10.184 14.368 1.454 1.00 . A A . 197 GLU N 1 1
3 4567 1 1 79 GLU O O 10.874 12.626 3.536 1.00 . A A . 197 GLU O 1 1
3 4568 1 1 79 GLU OE1 O 14.348 13.215 -1.192 1.00 . A A . 197 GLU OE1 1 1
3 4569 1 1 79 GLU OE2 O 13.748 15.228 -0.626 1.00 . A A . 197 GLU OE2 1 1
3 4570 1 1 80 ILE C C 11.365 8.993 3.240 1.00 . A A . 198 ILE C 1 1
3 4571 1 1 80 ILE CA C 10.148 9.883 3.408 1.00 . A A . 198 ILE CA 1 1
3 4572 1 1 80 ILE CB C 8.814 9.102 3.418 1.00 . A A . 198 ILE CB 1 1
3 4573 1 1 80 ILE CD1 C 6.283 9.503 3.284 1.00 . A A . 198 ILE CD1 1 1
3 4574 1 1 80 ILE CG1 C 7.639 10.047 3.746 1.00 . A A . 198 ILE CG1 1 1
3 4575 1 1 80 ILE CG2 C 8.826 7.996 4.477 1.00 . A A . 198 ILE CG2 1 1
3 4576 1 1 80 ILE H H 9.867 10.563 1.408 1.00 . A A . 198 ILE H 1 1
3 4577 1 1 80 ILE HA H 10.230 10.406 4.361 1.00 . A A . 198 ILE HA 1 1
3 4578 1 1 80 ILE HB H 8.668 8.652 2.434 1.00 . A A . 198 ILE HB 1 1
3 4579 1 1 80 ILE HD11 H 5.514 10.268 3.411 1.00 . A A . 198 ILE HD11 1 1
3 4580 1 1 80 ILE HD12 H 6.337 9.212 2.233 1.00 . A A . 198 ILE HD12 1 1
3 4581 1 1 80 ILE HD13 H 6.011 8.641 3.888 1.00 . A A . 198 ILE HD13 1 1
3 4582 1 1 80 ILE HG12 H 7.590 10.252 4.817 1.00 . A A . 198 ILE HG12 1 1
3 4583 1 1 80 ILE HG13 H 7.825 10.992 3.256 1.00 . A A . 198 ILE HG13 1 1
3 4584 1 1 80 ILE HG21 H 7.909 7.411 4.435 1.00 . A A . 198 ILE HG21 1 1
3 4585 1 1 80 ILE HG22 H 9.674 7.344 4.313 1.00 . A A . 198 ILE HG22 1 1
3 4586 1 1 80 ILE HG23 H 8.918 8.459 5.456 1.00 . A A . 198 ILE HG23 1 1
3 4587 1 1 80 ILE N N 10.134 10.872 2.343 1.00 . A A . 198 ILE N 1 1
3 4588 1 1 80 ILE O O 11.729 8.588 2.135 1.00 . A A . 198 ILE O 1 1
3 4589 1 1 81 HIS C C 12.989 6.819 5.576 1.00 . A A . 199 HIS C 1 1
3 4590 1 1 81 HIS CA C 13.187 7.866 4.484 1.00 . A A . 199 HIS CA 1 1
3 4591 1 1 81 HIS CB C 14.432 8.736 4.771 1.00 . A A . 199 HIS CB 1 1
3 4592 1 1 81 HIS CD2 C 14.431 10.133 2.595 1.00 . A A . 199 HIS CD2 1 1
3 4593 1 1 81 HIS CE1 C 16.532 9.915 2.005 1.00 . A A . 199 HIS CE1 1 1
3 4594 1 1 81 HIS CG C 15.064 9.384 3.555 1.00 . A A . 199 HIS CG 1 1
3 4595 1 1 81 HIS H H 11.559 9.078 5.210 1.00 . A A . 199 HIS H 1 1
3 4596 1 1 81 HIS HA H 13.345 7.338 3.543 1.00 . A A . 199 HIS HA 1 1
3 4597 1 1 81 HIS HB2 H 14.178 9.508 5.495 1.00 . A A . 199 HIS HB2 1 1
3 4598 1 1 81 HIS HB3 H 15.194 8.102 5.228 1.00 . A A . 199 HIS HB3 1 1
3 4599 1 1 81 HIS HD1 H 17.181 8.931 3.727 1.00 . A A . 199 HIS HD1 1 1
3 4600 1 1 81 HIS HD2 H 13.392 10.426 2.560 1.00 . A A . 199 HIS HD2 1 1
3 4601 1 1 81 HIS HE1 H 17.442 9.997 1.430 1.00 . A A . 199 HIS HE1 1 1
3 4602 1 1 81 HIS N N 11.987 8.689 4.372 1.00 . A A . 199 HIS N 1 1
3 4603 1 1 81 HIS ND1 N 16.396 9.297 3.190 1.00 . A A . 199 HIS ND1 1 1
3 4604 1 1 81 HIS NE2 N 15.371 10.459 1.619 1.00 . A A . 199 HIS NE2 1 1
3 4605 1 1 81 HIS O O 12.203 6.999 6.515 1.00 . A A . 199 HIS O 1 1
3 4606 1 1 82 SER C C 14.526 4.830 7.507 1.00 . A A . 200 SER C 1 1
3 4607 1 1 82 SER CA C 13.595 4.554 6.319 1.00 . A A . 200 SER CA 1 1
3 4608 1 1 82 SER CB C 13.941 3.265 5.577 1.00 . A A . 200 SER CB 1 1
3 4609 1 1 82 SER H H 14.258 5.620 4.589 1.00 . A A . 200 SER H 1 1
3 4610 1 1 82 SER HA H 12.571 4.478 6.684 1.00 . A A . 200 SER HA 1 1
3 4611 1 1 82 SER HB2 H 13.343 3.206 4.667 1.00 . A A . 200 SER HB2 1 1
3 4612 1 1 82 SER HB3 H 14.992 3.276 5.302 1.00 . A A . 200 SER HB3 1 1
3 4613 1 1 82 SER HG H 13.117 1.530 5.850 1.00 . A A . 200 SER HG 1 1
3 4614 1 1 82 SER N N 13.638 5.676 5.394 1.00 . A A . 200 SER N 1 1
3 4615 1 1 82 SER O O 15.236 5.839 7.523 1.00 . A A . 200 SER O 1 1
3 4616 1 1 82 SER OG O 13.661 2.138 6.385 1.00 . A A . 200 SER OG 1 1
3 4617 1 1 83 ILE C C 16.044 2.764 10.038 1.00 . A A . 201 ILE C 1 1
3 4618 1 1 83 ILE CA C 15.334 4.088 9.728 1.00 . A A . 201 ILE CA 1 1
3 4619 1 1 83 ILE CB C 14.408 4.531 10.884 1.00 . A A . 201 ILE CB 1 1
3 4620 1 1 83 ILE CD1 C 12.914 6.427 11.714 1.00 . A A . 201 ILE CD1 1 1
3 4621 1 1 83 ILE CG1 C 13.915 5.975 10.656 1.00 . A A . 201 ILE CG1 1 1
3 4622 1 1 83 ILE CG2 C 15.074 4.388 12.261 1.00 . A A . 201 ILE CG2 1 1
3 4623 1 1 83 ILE H H 13.907 3.154 8.445 1.00 . A A . 201 ILE H 1 1
3 4624 1 1 83 ILE HA H 16.094 4.856 9.575 1.00 . A A . 201 ILE HA 1 1
3 4625 1 1 83 ILE HB H 13.539 3.874 10.889 1.00 . A A . 201 ILE HB 1 1
3 4626 1 1 83 ILE HD11 H 12.118 5.690 11.834 1.00 . A A . 201 ILE HD11 1 1
3 4627 1 1 83 ILE HD12 H 13.419 6.564 12.664 1.00 . A A . 201 ILE HD12 1 1
3 4628 1 1 83 ILE HD13 H 12.492 7.386 11.426 1.00 . A A . 201 ILE HD13 1 1
3 4629 1 1 83 ILE HG12 H 14.763 6.659 10.645 1.00 . A A . 201 ILE HG12 1 1
3 4630 1 1 83 ILE HG13 H 13.412 6.046 9.694 1.00 . A A . 201 ILE HG13 1 1
3 4631 1 1 83 ILE HG21 H 14.400 4.681 13.064 1.00 . A A . 201 ILE HG21 1 1
3 4632 1 1 83 ILE HG22 H 15.314 3.347 12.449 1.00 . A A . 201 ILE HG22 1 1
3 4633 1 1 83 ILE HG23 H 15.990 4.969 12.304 1.00 . A A . 201 ILE HG23 1 1
3 4634 1 1 83 ILE N N 14.517 3.964 8.524 1.00 . A A . 201 ILE N 1 1
3 4635 1 1 83 ILE O O 15.487 1.683 9.833 1.00 . A A . 201 ILE O 1 1
3 4636 1 1 84 ARG C C 17.428 0.993 12.116 1.00 . A A . 202 ARG C 1 1
3 4637 1 1 84 ARG CA C 18.094 1.689 10.935 1.00 . A A . 202 ARG CA 1 1
3 4638 1 1 84 ARG CB C 19.511 2.144 11.364 1.00 . A A . 202 ARG CB 1 1
3 4639 1 1 84 ARG CD C 21.795 2.806 10.429 1.00 . A A . 202 ARG CD 1 1
3 4640 1 1 84 ARG CG C 20.559 1.896 10.269 1.00 . A A . 202 ARG CG 1 1
3 4641 1 1 84 ARG CZ C 23.109 2.303 8.323 1.00 . A A . 202 ARG CZ 1 1
3 4642 1 1 84 ARG H H 17.670 3.765 10.683 1.00 . A A . 202 ARG H 1 1
3 4643 1 1 84 ARG HA H 18.154 0.993 10.098 1.00 . A A . 202 ARG HA 1 1
3 4644 1 1 84 ARG HB2 H 19.485 3.202 11.636 1.00 . A A . 202 ARG HB2 1 1
3 4645 1 1 84 ARG HB3 H 19.831 1.597 12.251 1.00 . A A . 202 ARG HB3 1 1
3 4646 1 1 84 ARG HD2 H 21.489 3.777 10.849 1.00 . A A . 202 ARG HD2 1 1
3 4647 1 1 84 ARG HD3 H 22.521 2.354 11.100 1.00 . A A . 202 ARG HD3 1 1
3 4648 1 1 84 ARG HE H 22.056 3.971 8.720 1.00 . A A . 202 ARG HE 1 1
3 4649 1 1 84 ARG HG2 H 20.866 0.848 10.281 1.00 . A A . 202 ARG HG2 1 1
3 4650 1 1 84 ARG HG3 H 20.094 2.091 9.302 1.00 . A A . 202 ARG HG3 1 1
3 4651 1 1 84 ARG HH11 H 23.422 0.798 9.697 1.00 . A A . 202 ARG HH11 1 1
3 4652 1 1 84 ARG HH12 H 24.176 0.561 8.155 1.00 . A A . 202 ARG HH12 1 1
3 4653 1 1 84 ARG HH21 H 22.964 3.635 6.816 1.00 . A A . 202 ARG HH21 1 1
3 4654 1 1 84 ARG HH22 H 23.882 2.239 6.378 1.00 . A A . 202 ARG HH22 1 1
3 4655 1 1 84 ARG N N 17.280 2.842 10.544 1.00 . A A . 202 ARG N 1 1
3 4656 1 1 84 ARG NE N 22.389 3.096 9.118 1.00 . A A . 202 ARG NE 1 1
3 4657 1 1 84 ARG NH1 N 23.568 1.126 8.739 1.00 . A A . 202 ARG NH1 1 1
3 4658 1 1 84 ARG NH2 N 23.345 2.725 7.089 1.00 . A A . 202 ARG NH2 1 1
3 4659 1 1 84 ARG O O 17.040 1.655 13.079 1.00 . A A . 202 ARG O 1 1
3 4660 1 1 85 GLY C C 15.241 -0.823 13.415 1.00 . A A . 203 GLY C 1 1
3 4661 1 1 85 GLY CA C 16.697 -1.133 13.091 1.00 . A A . 203 GLY CA 1 1
3 4662 1 1 85 GLY H H 17.627 -0.804 11.215 1.00 . A A . 203 GLY H 1 1
3 4663 1 1 85 GLY HA2 H 16.772 -2.181 12.806 1.00 . A A . 203 GLY HA2 1 1
3 4664 1 1 85 GLY HA3 H 17.282 -0.989 14.000 1.00 . A A . 203 GLY HA3 1 1
3 4665 1 1 85 GLY N N 17.282 -0.325 12.032 1.00 . A A . 203 GLY N 1 1
3 4666 1 1 85 GLY O O 14.829 -1.082 14.549 1.00 . A A . 203 GLY O 1 1
3 4667 1 1 86 LYS C C 12.349 -0.191 11.380 1.00 . A A . 204 LYS C 1 1
3 4668 1 1 86 LYS CA C 13.072 0.097 12.682 1.00 . A A . 204 LYS CA 1 1
3 4669 1 1 86 LYS CB C 12.882 1.565 13.085 1.00 . A A . 204 LYS CB 1 1
3 4670 1 1 86 LYS CD C 12.699 1.235 15.632 1.00 . A A . 204 LYS CD 1 1
3 4671 1 1 86 LYS CE C 11.284 1.796 15.762 1.00 . A A . 204 LYS CE 1 1
3 4672 1 1 86 LYS CG C 13.442 1.916 14.474 1.00 . A A . 204 LYS CG 1 1
3 4673 1 1 86 LYS H H 14.858 -0.025 11.571 1.00 . A A . 204 LYS H 1 1
3 4674 1 1 86 LYS HA H 12.661 -0.560 13.450 1.00 . A A . 204 LYS HA 1 1
3 4675 1 1 86 LYS HB2 H 13.376 2.181 12.340 1.00 . A A . 204 LYS HB2 1 1
3 4676 1 1 86 LYS HB3 H 11.821 1.814 13.051 1.00 . A A . 204 LYS HB3 1 1
3 4677 1 1 86 LYS HD2 H 12.648 0.159 15.467 1.00 . A A . 204 LYS HD2 1 1
3 4678 1 1 86 LYS HD3 H 13.247 1.423 16.554 1.00 . A A . 204 LYS HD3 1 1
3 4679 1 1 86 LYS HE2 H 11.343 2.870 15.943 1.00 . A A . 204 LYS HE2 1 1
3 4680 1 1 86 LYS HE3 H 10.752 1.623 14.828 1.00 . A A . 204 LYS HE3 1 1
3 4681 1 1 86 LYS HG2 H 14.496 1.647 14.522 1.00 . A A . 204 LYS HG2 1 1
3 4682 1 1 86 LYS HG3 H 13.386 2.995 14.608 1.00 . A A . 204 LYS HG3 1 1
3 4683 1 1 86 LYS HZ1 H 10.938 1.406 17.745 1.00 . A A . 204 LYS HZ1 1 1
3 4684 1 1 86 LYS HZ2 H 10.490 0.154 16.679 1.00 . A A . 204 LYS HZ2 1 1
3 4685 1 1 86 LYS HZ3 H 9.576 1.508 16.851 1.00 . A A . 204 LYS HZ3 1 1
3 4686 1 1 86 LYS N N 14.481 -0.223 12.490 1.00 . A A . 204 LYS N 1 1
3 4687 1 1 86 LYS NZ N 10.527 1.157 16.849 1.00 . A A . 204 LYS NZ 1 1
3 4688 1 1 86 LYS O O 12.899 -0.010 10.290 1.00 . A A . 204 LYS O 1 1
3 4689 1 1 87 SER C C 9.255 0.196 10.131 1.00 . A A . 205 SER C 1 1
3 4690 1 1 87 SER CA C 10.264 -0.917 10.339 1.00 . A A . 205 SER CA 1 1
3 4691 1 1 87 SER CB C 9.596 -2.264 10.581 1.00 . A A . 205 SER CB 1 1
3 4692 1 1 87 SER H H 10.688 -0.725 12.400 1.00 . A A . 205 SER H 1 1
3 4693 1 1 87 SER HA H 10.879 -0.995 9.439 1.00 . A A . 205 SER HA 1 1
3 4694 1 1 87 SER HB2 H 9.165 -2.292 11.581 1.00 . A A . 205 SER HB2 1 1
3 4695 1 1 87 SER HB3 H 8.807 -2.416 9.846 1.00 . A A . 205 SER HB3 1 1
3 4696 1 1 87 SER HG H 10.145 -4.134 10.419 1.00 . A A . 205 SER HG 1 1
3 4697 1 1 87 SER N N 11.093 -0.597 11.484 1.00 . A A . 205 SER N 1 1
3 4698 1 1 87 SER O O 8.771 0.806 11.082 1.00 . A A . 205 SER O 1 1
3 4699 1 1 87 SER OG O 10.594 -3.259 10.464 1.00 . A A . 205 SER OG 1 1
3 4700 1 1 88 LEU C C 6.637 1.290 9.139 1.00 . A A . 206 LEU C 1 1
3 4701 1 1 88 LEU CA C 7.983 1.466 8.436 1.00 . A A . 206 LEU CA 1 1
3 4702 1 1 88 LEU CB C 7.805 1.315 6.907 1.00 . A A . 206 LEU CB 1 1
3 4703 1 1 88 LEU CD1 C 7.811 3.652 6.096 1.00 . A A . 206 LEU CD1 1 1
3 4704 1 1 88 LEU CD2 C 10.053 2.484 6.490 1.00 . A A . 206 LEU CD2 1 1
3 4705 1 1 88 LEU CG C 8.586 2.333 6.060 1.00 . A A . 206 LEU CG 1 1
3 4706 1 1 88 LEU H H 9.341 -0.097 8.129 1.00 . A A . 206 LEU H 1 1
3 4707 1 1 88 LEU HA H 8.394 2.456 8.677 1.00 . A A . 206 LEU HA 1 1
3 4708 1 1 88 LEU HB2 H 8.101 0.313 6.595 1.00 . A A . 206 LEU HB2 1 1
3 4709 1 1 88 LEU HB3 H 6.747 1.398 6.654 1.00 . A A . 206 LEU HB3 1 1
3 4710 1 1 88 LEU HD11 H 8.376 4.446 5.610 1.00 . A A . 206 LEU HD11 1 1
3 4711 1 1 88 LEU HD12 H 7.602 3.955 7.116 1.00 . A A . 206 LEU HD12 1 1
3 4712 1 1 88 LEU HD13 H 6.873 3.516 5.563 1.00 . A A . 206 LEU HD13 1 1
3 4713 1 1 88 LEU HD21 H 10.638 2.896 5.669 1.00 . A A . 206 LEU HD21 1 1
3 4714 1 1 88 LEU HD22 H 10.486 1.516 6.738 1.00 . A A . 206 LEU HD22 1 1
3 4715 1 1 88 LEU HD23 H 10.151 3.157 7.343 1.00 . A A . 206 LEU HD23 1 1
3 4716 1 1 88 LEU HG H 8.583 1.975 5.030 1.00 . A A . 206 LEU HG 1 1
3 4717 1 1 88 LEU N N 8.922 0.443 8.868 1.00 . A A . 206 LEU N 1 1
3 4718 1 1 88 LEU O O 5.926 2.258 9.390 1.00 . A A . 206 LEU O 1 1
3 4719 1 1 89 THR C C 4.942 0.041 11.581 1.00 . A A . 207 THR C 1 1
3 4720 1 1 89 THR CA C 5.050 -0.356 10.104 1.00 . A A . 207 THR CA 1 1
3 4721 1 1 89 THR CB C 4.944 -1.881 9.948 1.00 . A A . 207 THR CB 1 1
3 4722 1 1 89 THR CG2 C 4.610 -2.240 8.500 1.00 . A A . 207 THR CG2 1 1
3 4723 1 1 89 THR H H 6.899 -0.721 9.239 1.00 . A A . 207 THR H 1 1
3 4724 1 1 89 THR HA H 4.242 0.120 9.563 1.00 . A A . 207 THR HA 1 1
3 4725 1 1 89 THR HB H 4.148 -2.263 10.589 1.00 . A A . 207 THR HB 1 1
3 4726 1 1 89 THR HG1 H 6.324 -3.304 9.854 1.00 . A A . 207 THR HG1 1 1
3 4727 1 1 89 THR HG21 H 4.581 -3.322 8.388 1.00 . A A . 207 THR HG21 1 1
3 4728 1 1 89 THR HG22 H 5.350 -1.820 7.821 1.00 . A A . 207 THR HG22 1 1
3 4729 1 1 89 THR HG23 H 3.630 -1.837 8.246 1.00 . A A . 207 THR HG23 1 1
3 4730 1 1 89 THR N N 6.281 0.051 9.455 1.00 . A A . 207 THR N 1 1
3 4731 1 1 89 THR O O 3.847 -0.044 12.144 1.00 . A A . 207 THR O 1 1
3 4732 1 1 89 THR OG1 O 6.194 -2.452 10.307 1.00 . A A . 207 THR OG1 1 1
3 4733 1 1 90 GLU C C 6.686 2.291 13.772 1.00 . A A . 208 GLU C 1 1
3 4734 1 1 90 GLU CA C 6.121 0.874 13.607 1.00 . A A . 208 GLU CA 1 1
3 4735 1 1 90 GLU CB C 6.898 -0.194 14.408 1.00 . A A . 208 GLU CB 1 1
3 4736 1 1 90 GLU CD C 9.110 -1.448 14.704 1.00 . A A . 208 GLU CD 1 1
3 4737 1 1 90 GLU CG C 8.293 -0.495 13.842 1.00 . A A . 208 GLU CG 1 1
3 4738 1 1 90 GLU H H 6.886 0.511 11.661 1.00 . A A . 208 GLU H 1 1
3 4739 1 1 90 GLU HA H 5.113 0.899 14.022 1.00 . A A . 208 GLU HA 1 1
3 4740 1 1 90 GLU HB2 H 6.995 0.133 15.441 1.00 . A A . 208 GLU HB2 1 1
3 4741 1 1 90 GLU HB3 H 6.322 -1.120 14.403 1.00 . A A . 208 GLU HB3 1 1
3 4742 1 1 90 GLU HG2 H 8.179 -0.941 12.859 1.00 . A A . 208 GLU HG2 1 1
3 4743 1 1 90 GLU HG3 H 8.856 0.433 13.741 1.00 . A A . 208 GLU HG3 1 1
3 4744 1 1 90 GLU N N 6.037 0.473 12.205 1.00 . A A . 208 GLU N 1 1
3 4745 1 1 90 GLU O O 6.222 3.016 14.658 1.00 . A A . 208 GLU O 1 1
3 4746 1 1 90 GLU OE1 O 8.768 -2.643 14.831 1.00 . A A . 208 GLU OE1 1 1
3 4747 1 1 90 GLU OE2 O 10.150 -1.008 15.242 1.00 . A A . 208 GLU OE2 1 1
3 4748 1 1 91 ALA C C 9.133 4.273 11.775 1.00 . A A . 209 ALA C 1 1
3 4749 1 1 91 ALA CA C 8.302 4.012 13.028 1.00 . A A . 209 ALA CA 1 1
3 4750 1 1 91 ALA CB C 9.179 4.207 14.262 1.00 . A A . 209 ALA CB 1 1
3 4751 1 1 91 ALA H H 8.062 2.072 12.252 1.00 . A A . 209 ALA H 1 1
3 4752 1 1 91 ALA HA H 7.494 4.722 13.081 1.00 . A A . 209 ALA HA 1 1
3 4753 1 1 91 ALA HB1 H 8.575 4.098 15.162 1.00 . A A . 209 ALA HB1 1 1
3 4754 1 1 91 ALA HB2 H 9.996 3.493 14.236 1.00 . A A . 209 ALA HB2 1 1
3 4755 1 1 91 ALA HB3 H 9.600 5.214 14.244 1.00 . A A . 209 ALA HB3 1 1
3 4756 1 1 91 ALA N N 7.695 2.687 12.980 1.00 . A A . 209 ALA N 1 1
3 4757 1 1 91 ALA O O 9.837 3.385 11.290 1.00 . A A . 209 ALA O 1 1
3 4758 1 1 92 PHE C C 10.094 7.404 10.137 1.00 . A A . 210 PHE C 1 1
3 4759 1 1 92 PHE CA C 9.795 5.910 10.055 1.00 . A A . 210 PHE CA 1 1
3 4760 1 1 92 PHE CB C 9.010 5.547 8.800 1.00 . A A . 210 PHE CB 1 1
3 4761 1 1 92 PHE CD1 C 7.678 7.528 8.014 1.00 . A A . 210 PHE CD1 1 1
3 4762 1 1 92 PHE CD2 C 6.506 5.742 9.179 1.00 . A A . 210 PHE CD2 1 1
3 4763 1 1 92 PHE CE1 C 6.482 8.245 7.912 1.00 . A A . 210 PHE CE1 1 1
3 4764 1 1 92 PHE CE2 C 5.305 6.470 9.080 1.00 . A A . 210 PHE CE2 1 1
3 4765 1 1 92 PHE CG C 7.697 6.281 8.656 1.00 . A A . 210 PHE CG 1 1
3 4766 1 1 92 PHE CZ C 5.294 7.723 8.448 1.00 . A A . 210 PHE CZ 1 1
3 4767 1 1 92 PHE H H 8.482 6.211 11.669 1.00 . A A . 210 PHE H 1 1
3 4768 1 1 92 PHE HA H 10.746 5.376 10.020 1.00 . A A . 210 PHE HA 1 1
3 4769 1 1 92 PHE HB2 H 9.625 5.739 7.921 1.00 . A A . 210 PHE HB2 1 1
3 4770 1 1 92 PHE HB3 H 8.825 4.481 8.833 1.00 . A A . 210 PHE HB3 1 1
3 4771 1 1 92 PHE HD1 H 8.581 7.955 7.608 1.00 . A A . 210 PHE HD1 1 1
3 4772 1 1 92 PHE HD2 H 6.518 4.768 9.646 1.00 . A A . 210 PHE HD2 1 1
3 4773 1 1 92 PHE HE1 H 6.497 9.212 7.439 1.00 . A A . 210 PHE HE1 1 1
3 4774 1 1 92 PHE HE2 H 4.373 6.079 9.466 1.00 . A A . 210 PHE HE2 1 1
3 4775 1 1 92 PHE HZ H 4.376 8.292 8.381 1.00 . A A . 210 PHE HZ 1 1
3 4776 1 1 92 PHE N N 9.061 5.493 11.246 1.00 . A A . 210 PHE N 1 1
3 4777 1 1 92 PHE O O 9.643 8.072 11.071 1.00 . A A . 210 PHE O 1 1
3 4778 1 1 93 ALA C C 10.617 10.066 7.975 1.00 . A A . 211 ALA C 1 1
3 4779 1 1 93 ALA CA C 11.269 9.319 9.135 1.00 . A A . 211 ALA CA 1 1
3 4780 1 1 93 ALA CB C 12.796 9.395 9.039 1.00 . A A . 211 ALA CB 1 1
3 4781 1 1 93 ALA H H 11.175 7.284 8.437 1.00 . A A . 211 ALA H 1 1
3 4782 1 1 93 ALA HA H 10.980 9.802 10.068 1.00 . A A . 211 ALA HA 1 1
3 4783 1 1 93 ALA HB1 H 13.123 9.063 8.053 1.00 . A A . 211 ALA HB1 1 1
3 4784 1 1 93 ALA HB2 H 13.126 10.420 9.201 1.00 . A A . 211 ALA HB2 1 1
3 4785 1 1 93 ALA HB3 H 13.260 8.769 9.796 1.00 . A A . 211 ALA HB3 1 1
3 4786 1 1 93 ALA N N 10.863 7.913 9.175 1.00 . A A . 211 ALA N 1 1
3 4787 1 1 93 ALA O O 10.569 9.554 6.857 1.00 . A A . 211 ALA O 1 1
3 4788 1 1 94 VAL C C 10.117 13.557 7.269 1.00 . A A . 212 VAL C 1 1
3 4789 1 1 94 VAL CA C 9.519 12.155 7.241 1.00 . A A . 212 VAL CA 1 1
3 4790 1 1 94 VAL CB C 8.003 12.140 7.522 1.00 . A A . 212 VAL CB 1 1
3 4791 1 1 94 VAL CG1 C 7.606 12.542 8.958 1.00 . A A . 212 VAL CG1 1 1
3 4792 1 1 94 VAL CG2 C 7.267 13.016 6.516 1.00 . A A . 212 VAL CG2 1 1
3 4793 1 1 94 VAL H H 10.226 11.681 9.157 1.00 . A A . 212 VAL H 1 1
3 4794 1 1 94 VAL HA H 9.691 11.777 6.238 1.00 . A A . 212 VAL HA 1 1
3 4795 1 1 94 VAL HB H 7.651 11.121 7.366 1.00 . A A . 212 VAL HB 1 1
3 4796 1 1 94 VAL HG11 H 7.817 11.719 9.641 1.00 . A A . 212 VAL HG11 1 1
3 4797 1 1 94 VAL HG12 H 8.142 13.429 9.289 1.00 . A A . 212 VAL HG12 1 1
3 4798 1 1 94 VAL HG13 H 6.546 12.773 9.001 1.00 . A A . 212 VAL HG13 1 1
3 4799 1 1 94 VAL HG21 H 7.622 14.042 6.568 1.00 . A A . 212 VAL HG21 1 1
3 4800 1 1 94 VAL HG22 H 7.442 12.639 5.509 1.00 . A A . 212 VAL HG22 1 1
3 4801 1 1 94 VAL HG23 H 6.197 13.010 6.711 1.00 . A A . 212 VAL HG23 1 1
3 4802 1 1 94 VAL N N 10.172 11.296 8.219 1.00 . A A . 212 VAL N 1 1
3 4803 1 1 94 VAL O O 10.264 14.130 8.345 1.00 . A A . 212 VAL O 1 1
3 4804 1 1 95 GLU C C 9.881 16.436 6.138 1.00 . A A . 213 GLU C 1 1
3 4805 1 1 95 GLU CA C 11.029 15.432 5.972 1.00 . A A . 213 GLU CA 1 1
3 4806 1 1 95 GLU CB C 11.742 15.558 4.620 1.00 . A A . 213 GLU CB 1 1
3 4807 1 1 95 GLU CD C 13.154 17.041 3.113 1.00 . A A . 213 GLU CD 1 1
3 4808 1 1 95 GLU CG C 12.485 16.883 4.477 1.00 . A A . 213 GLU CG 1 1
3 4809 1 1 95 GLU H H 10.333 13.577 5.241 1.00 . A A . 213 GLU H 1 1
3 4810 1 1 95 GLU HA H 11.770 15.595 6.751 1.00 . A A . 213 GLU HA 1 1
3 4811 1 1 95 GLU HB2 H 12.458 14.752 4.513 1.00 . A A . 213 GLU HB2 1 1
3 4812 1 1 95 GLU HB3 H 11.014 15.472 3.829 1.00 . A A . 213 GLU HB3 1 1
3 4813 1 1 95 GLU HG2 H 11.764 17.691 4.590 1.00 . A A . 213 GLU HG2 1 1
3 4814 1 1 95 GLU HG3 H 13.237 16.949 5.265 1.00 . A A . 213 GLU HG3 1 1
3 4815 1 1 95 GLU N N 10.468 14.096 6.106 1.00 . A A . 213 GLU N 1 1
3 4816 1 1 95 GLU O O 8.969 16.497 5.307 1.00 . A A . 213 GLU O 1 1
3 4817 1 1 95 GLU OE1 O 12.484 17.540 2.179 1.00 . A A . 213 GLU OE1 1 1
3 4818 1 1 95 GLU OE2 O 14.379 16.814 3.001 1.00 . A A . 213 GLU OE2 1 1
3 4819 1 1 96 ILE C C 9.490 19.472 7.925 1.00 . A A . 214 ILE C 1 1
3 4820 1 1 96 ILE CA C 8.825 18.130 7.606 1.00 . A A . 214 ILE CA 1 1
3 4821 1 1 96 ILE CB C 7.922 17.655 8.765 1.00 . A A . 214 ILE CB 1 1
3 4822 1 1 96 ILE CD1 C 6.151 16.421 7.332 1.00 . A A . 214 ILE CD1 1 1
3 4823 1 1 96 ILE CG1 C 7.181 16.334 8.469 1.00 . A A . 214 ILE CG1 1 1
3 4824 1 1 96 ILE CG2 C 6.905 18.746 9.152 1.00 . A A . 214 ILE CG2 1 1
3 4825 1 1 96 ILE H H 10.617 17.007 7.921 1.00 . A A . 214 ILE H 1 1
3 4826 1 1 96 ILE HA H 8.198 18.287 6.727 1.00 . A A . 214 ILE HA 1 1
3 4827 1 1 96 ILE HB H 8.562 17.467 9.626 1.00 . A A . 214 ILE HB 1 1
3 4828 1 1 96 ILE HD11 H 5.341 17.099 7.598 1.00 . A A . 214 ILE HD11 1 1
3 4829 1 1 96 ILE HD12 H 6.613 16.776 6.412 1.00 . A A . 214 ILE HD12 1 1
3 4830 1 1 96 ILE HD13 H 5.732 15.433 7.159 1.00 . A A . 214 ILE HD13 1 1
3 4831 1 1 96 ILE HG12 H 7.918 15.562 8.243 1.00 . A A . 214 ILE HG12 1 1
3 4832 1 1 96 ILE HG13 H 6.659 16.013 9.371 1.00 . A A . 214 ILE HG13 1 1
3 4833 1 1 96 ILE HG21 H 7.408 19.558 9.679 1.00 . A A . 214 ILE HG21 1 1
3 4834 1 1 96 ILE HG22 H 6.421 19.142 8.257 1.00 . A A . 214 ILE HG22 1 1
3 4835 1 1 96 ILE HG23 H 6.140 18.325 9.799 1.00 . A A . 214 ILE HG23 1 1
3 4836 1 1 96 ILE N N 9.831 17.116 7.283 1.00 . A A . 214 ILE N 1 1
3 4837 1 1 96 ILE O O 10.288 19.545 8.864 1.00 . A A . 214 ILE O 1 1
3 4838 1 1 97 ASN C C 11.139 21.921 7.377 1.00 . A A . 215 ASN C 1 1
3 4839 1 1 97 ASN CA C 9.614 21.900 7.565 1.00 . A A . 215 ASN CA 1 1
3 4840 1 1 97 ASN CB C 9.154 22.471 8.936 1.00 . A A . 215 ASN CB 1 1
3 4841 1 1 97 ASN CG C 7.840 23.229 8.928 1.00 . A A . 215 ASN CG 1 1
3 4842 1 1 97 ASN H H 8.394 20.464 6.515 1.00 . A A . 215 ASN H 1 1
3 4843 1 1 97 ASN HA H 9.246 22.557 6.793 1.00 . A A . 215 ASN HA 1 1
3 4844 1 1 97 ASN HB2 H 9.113 21.678 9.678 1.00 . A A . 215 ASN HB2 1 1
3 4845 1 1 97 ASN HB3 H 9.890 23.183 9.289 1.00 . A A . 215 ASN HB3 1 1
3 4846 1 1 97 ASN HD21 H 6.871 21.716 8.008 1.00 . A A . 215 ASN HD21 1 1
3 4847 1 1 97 ASN HD22 H 5.946 23.196 8.274 1.00 . A A . 215 ASN HD22 1 1
3 4848 1 1 97 ASN N N 9.042 20.571 7.303 1.00 . A A . 215 ASN N 1 1
3 4849 1 1 97 ASN ND2 N 6.803 22.657 8.354 1.00 . A A . 215 ASN ND2 1 1
3 4850 1 1 97 ASN O O 11.856 22.578 8.138 1.00 . A A . 215 ASN O 1 1
3 4851 1 1 97 ASN OD1 O 7.712 24.320 9.482 1.00 . A A . 215 ASN OD1 1 1
3 4852 1 1 98 ASP C C 13.803 20.172 6.970 1.00 . A A . 216 ASP C 1 1
3 4853 1 1 98 ASP CA C 13.038 21.064 5.988 1.00 . A A . 216 ASP CA 1 1
3 4854 1 1 98 ASP CB C 13.776 22.420 5.804 1.00 . A A . 216 ASP CB 1 1
3 4855 1 1 98 ASP CG C 13.166 23.377 4.780 1.00 . A A . 216 ASP CG 1 1
3 4856 1 1 98 ASP H H 10.957 20.669 5.800 1.00 . A A . 216 ASP H 1 1
3 4857 1 1 98 ASP HA H 13.062 20.566 5.017 1.00 . A A . 216 ASP HA 1 1
3 4858 1 1 98 ASP HB2 H 13.866 22.936 6.758 1.00 . A A . 216 ASP HB2 1 1
3 4859 1 1 98 ASP HB3 H 14.796 22.212 5.480 1.00 . A A . 216 ASP HB3 1 1
3 4860 1 1 98 ASP N N 11.625 21.188 6.369 1.00 . A A . 216 ASP N 1 1
3 4861 1 1 98 ASP O O 15.020 20.041 6.835 1.00 . A A . 216 ASP O 1 1
3 4862 1 1 98 ASP OD1 O 12.165 24.054 5.106 1.00 . A A . 216 ASP OD1 1 1
3 4863 1 1 98 ASP OD2 O 13.700 23.486 3.650 1.00 . A A . 216 ASP OD2 1 1
3 4864 1 1 99 ASP C C 13.138 17.306 9.064 1.00 . A A . 217 ASP C 1 1
3 4865 1 1 99 ASP CA C 13.826 18.661 8.916 1.00 . A A . 217 ASP CA 1 1
3 4866 1 1 99 ASP CB C 13.929 19.289 10.302 1.00 . A A . 217 ASP CB 1 1
3 4867 1 1 99 ASP CG C 14.657 20.627 10.352 1.00 . A A . 217 ASP CG 1 1
3 4868 1 1 99 ASP H H 12.129 19.688 8.016 1.00 . A A . 217 ASP H 1 1
3 4869 1 1 99 ASP HA H 14.852 18.489 8.609 1.00 . A A . 217 ASP HA 1 1
3 4870 1 1 99 ASP HB2 H 12.924 19.387 10.706 1.00 . A A . 217 ASP HB2 1 1
3 4871 1 1 99 ASP HB3 H 14.483 18.601 10.938 1.00 . A A . 217 ASP HB3 1 1
3 4872 1 1 99 ASP N N 13.139 19.536 7.948 1.00 . A A . 217 ASP N 1 1
3 4873 1 1 99 ASP O O 11.921 17.234 9.217 1.00 . A A . 217 ASP O 1 1
3 4874 1 1 99 ASP OD1 O 15.851 20.702 9.983 1.00 . A A . 217 ASP OD1 1 1
3 4875 1 1 99 ASP OD2 O 14.056 21.595 10.877 1.00 . A A . 217 ASP OD2 1 1
3 4876 1 1 100 PHE C C 12.828 14.678 10.654 1.00 . A A . 218 PHE C 1 1
3 4877 1 1 100 PHE CA C 13.328 14.878 9.226 1.00 . A A . 218 PHE CA 1 1
3 4878 1 1 100 PHE CB C 14.309 13.768 8.851 1.00 . A A . 218 PHE CB 1 1
3 4879 1 1 100 PHE CD1 C 13.337 12.428 6.973 1.00 . A A . 218 PHE CD1 1 1
3 4880 1 1 100 PHE CD2 C 15.103 14.019 6.454 1.00 . A A . 218 PHE CD2 1 1
3 4881 1 1 100 PHE CE1 C 13.223 12.095 5.614 1.00 . A A . 218 PHE CE1 1 1
3 4882 1 1 100 PHE CE2 C 15.009 13.662 5.097 1.00 . A A . 218 PHE CE2 1 1
3 4883 1 1 100 PHE CG C 14.265 13.397 7.391 1.00 . A A . 218 PHE CG 1 1
3 4884 1 1 100 PHE CZ C 14.060 12.718 4.675 1.00 . A A . 218 PHE CZ 1 1
3 4885 1 1 100 PHE H H 14.894 16.293 8.938 1.00 . A A . 218 PHE H 1 1
3 4886 1 1 100 PHE HA H 12.485 14.804 8.552 1.00 . A A . 218 PHE HA 1 1
3 4887 1 1 100 PHE HB2 H 15.321 14.025 9.163 1.00 . A A . 218 PHE HB2 1 1
3 4888 1 1 100 PHE HB3 H 13.996 12.871 9.380 1.00 . A A . 218 PHE HB3 1 1
3 4889 1 1 100 PHE HD1 H 12.695 11.972 7.708 1.00 . A A . 218 PHE HD1 1 1
3 4890 1 1 100 PHE HD2 H 15.793 14.786 6.774 1.00 . A A . 218 PHE HD2 1 1
3 4891 1 1 100 PHE HE1 H 12.474 11.392 5.283 1.00 . A A . 218 PHE HE1 1 1
3 4892 1 1 100 PHE HE2 H 15.637 14.137 4.358 1.00 . A A . 218 PHE HE2 1 1
3 4893 1 1 100 PHE HZ H 13.950 12.518 3.619 1.00 . A A . 218 PHE HZ 1 1
3 4894 1 1 100 PHE N N 13.898 16.210 9.068 1.00 . A A . 218 PHE N 1 1
3 4895 1 1 100 PHE O O 13.566 14.909 11.623 1.00 . A A . 218 PHE O 1 1
3 4896 1 1 101 LYS C C 10.418 12.503 12.081 1.00 . A A . 219 LYS C 1 1
3 4897 1 1 101 LYS CA C 10.922 13.942 12.056 1.00 . A A . 219 LYS CA 1 1
3 4898 1 1 101 LYS CB C 9.843 15.007 12.313 1.00 . A A . 219 LYS CB 1 1
3 4899 1 1 101 LYS CD C 9.624 17.568 12.687 1.00 . A A . 219 LYS CD 1 1
3 4900 1 1 101 LYS CE C 10.439 18.866 12.784 1.00 . A A . 219 LYS CE 1 1
3 4901 1 1 101 LYS CG C 10.543 16.352 12.576 1.00 . A A . 219 LYS CG 1 1
3 4902 1 1 101 LYS H H 11.046 14.053 9.934 1.00 . A A . 219 LYS H 1 1
3 4903 1 1 101 LYS HA H 11.678 14.037 12.828 1.00 . A A . 219 LYS HA 1 1
3 4904 1 1 101 LYS HB2 H 9.184 15.076 11.448 1.00 . A A . 219 LYS HB2 1 1
3 4905 1 1 101 LYS HB3 H 9.253 14.733 13.189 1.00 . A A . 219 LYS HB3 1 1
3 4906 1 1 101 LYS HD2 H 9.020 17.630 11.787 1.00 . A A . 219 LYS HD2 1 1
3 4907 1 1 101 LYS HD3 H 8.969 17.467 13.551 1.00 . A A . 219 LYS HD3 1 1
3 4908 1 1 101 LYS HE2 H 11.015 18.989 11.866 1.00 . A A . 219 LYS HE2 1 1
3 4909 1 1 101 LYS HE3 H 9.757 19.711 12.865 1.00 . A A . 219 LYS HE3 1 1
3 4910 1 1 101 LYS HG2 H 11.116 16.251 13.500 1.00 . A A . 219 LYS HG2 1 1
3 4911 1 1 101 LYS HG3 H 11.227 16.569 11.759 1.00 . A A . 219 LYS HG3 1 1
3 4912 1 1 101 LYS HZ1 H 12.101 18.190 13.785 1.00 . A A . 219 LYS HZ1 1 1
3 4913 1 1 101 LYS HZ2 H 10.844 18.654 14.789 1.00 . A A . 219 LYS HZ2 1 1
3 4914 1 1 101 LYS HZ3 H 11.808 19.774 14.060 1.00 . A A . 219 LYS HZ3 1 1
3 4915 1 1 101 LYS N N 11.585 14.206 10.786 1.00 . A A . 219 LYS N 1 1
3 4916 1 1 101 LYS NZ N 11.359 18.870 13.937 1.00 . A A . 219 LYS NZ 1 1
3 4917 1 1 101 LYS O O 10.064 11.932 11.050 1.00 . A A . 219 LYS O 1 1
3 4918 1 1 102 LEU C C 8.462 10.404 13.660 1.00 . A A . 220 LEU C 1 1
3 4919 1 1 102 LEU CA C 9.976 10.527 13.516 1.00 . A A . 220 LEU CA 1 1
3 4920 1 1 102 LEU CB C 10.636 10.053 14.825 1.00 . A A . 220 LEU CB 1 1
3 4921 1 1 102 LEU CD1 C 9.462 7.960 15.629 1.00 . A A . 220 LEU CD1 1 1
3 4922 1 1 102 LEU CD2 C 11.398 7.778 14.039 1.00 . A A . 220 LEU CD2 1 1
3 4923 1 1 102 LEU CG C 10.777 8.569 15.167 1.00 . A A . 220 LEU CG 1 1
3 4924 1 1 102 LEU H H 10.712 12.473 14.051 1.00 . A A . 220 LEU H 1 1
3 4925 1 1 102 LEU HA H 10.325 9.912 12.685 1.00 . A A . 220 LEU HA 1 1
3 4926 1 1 102 LEU HB2 H 11.639 10.481 14.873 1.00 . A A . 220 LEU HB2 1 1
3 4927 1 1 102 LEU HB3 H 10.028 10.442 15.633 1.00 . A A . 220 LEU HB3 1 1
3 4928 1 1 102 LEU HD11 H 9.653 6.979 16.063 1.00 . A A . 220 LEU HD11 1 1
3 4929 1 1 102 LEU HD12 H 8.784 7.855 14.793 1.00 . A A . 220 LEU HD12 1 1
3 4930 1 1 102 LEU HD13 H 9.028 8.616 16.388 1.00 . A A . 220 LEU HD13 1 1
3 4931 1 1 102 LEU HD21 H 12.299 8.298 13.712 1.00 . A A . 220 LEU HD21 1 1
3 4932 1 1 102 LEU HD22 H 10.700 7.681 13.216 1.00 . A A . 220 LEU HD22 1 1
3 4933 1 1 102 LEU HD23 H 11.672 6.787 14.395 1.00 . A A . 220 LEU HD23 1 1
3 4934 1 1 102 LEU HG H 11.456 8.506 16.011 1.00 . A A . 220 LEU HG 1 1
3 4935 1 1 102 LEU N N 10.395 11.909 13.272 1.00 . A A . 220 LEU N 1 1
3 4936 1 1 102 LEU O O 7.846 11.090 14.483 1.00 . A A . 220 LEU O 1 1
3 4937 1 1 103 ALA C C 6.242 7.871 13.545 1.00 . A A . 221 ALA C 1 1
3 4938 1 1 103 ALA CA C 6.412 9.255 12.949 1.00 . A A . 221 ALA CA 1 1
3 4939 1 1 103 ALA CB C 5.743 9.329 11.587 1.00 . A A . 221 ALA CB 1 1
3 4940 1 1 103 ALA H H 8.413 8.981 12.235 1.00 . A A . 221 ALA H 1 1
3 4941 1 1 103 ALA HA H 5.935 9.979 13.606 1.00 . A A . 221 ALA HA 1 1
3 4942 1 1 103 ALA HB1 H 5.863 10.339 11.206 1.00 . A A . 221 ALA HB1 1 1
3 4943 1 1 103 ALA HB2 H 6.197 8.610 10.908 1.00 . A A . 221 ALA HB2 1 1
3 4944 1 1 103 ALA HB3 H 4.680 9.098 11.694 1.00 . A A . 221 ALA HB3 1 1
3 4945 1 1 103 ALA N N 7.846 9.518 12.884 1.00 . A A . 221 ALA N 1 1
3 4946 1 1 103 ALA O O 7.017 6.965 13.232 1.00 . A A . 221 ALA O 1 1
3 4947 1 1 104 THR C C 3.461 6.002 14.764 1.00 . A A . 222 THR C 1 1
3 4948 1 1 104 THR CA C 4.891 6.445 15.046 1.00 . A A . 222 THR CA 1 1
3 4949 1 1 104 THR CB C 5.064 6.662 16.568 1.00 . A A . 222 THR CB 1 1
3 4950 1 1 104 THR CG2 C 6.515 6.441 16.985 1.00 . A A . 222 THR CG2 1 1
3 4951 1 1 104 THR H H 4.602 8.469 14.576 1.00 . A A . 222 THR H 1 1
3 4952 1 1 104 THR HA H 5.561 5.647 14.721 1.00 . A A . 222 THR HA 1 1
3 4953 1 1 104 THR HB H 4.447 5.939 17.101 1.00 . A A . 222 THR HB 1 1
3 4954 1 1 104 THR HG1 H 3.736 8.065 16.952 1.00 . A A . 222 THR HG1 1 1
3 4955 1 1 104 THR HG21 H 6.608 6.531 18.068 1.00 . A A . 222 THR HG21 1 1
3 4956 1 1 104 THR HG22 H 7.140 7.189 16.511 1.00 . A A . 222 THR HG22 1 1
3 4957 1 1 104 THR HG23 H 6.842 5.444 16.684 1.00 . A A . 222 THR HG23 1 1
3 4958 1 1 104 THR N N 5.212 7.686 14.361 1.00 . A A . 222 THR N 1 1
3 4959 1 1 104 THR O O 2.563 6.836 14.609 1.00 . A A . 222 THR O 1 1
3 4960 1 1 104 THR OG1 O 4.705 7.979 16.990 1.00 . A A . 222 THR OG1 1 1
3 4961 1 1 105 LYS C C 0.948 4.670 15.603 1.00 . A A . 223 LYS C 1 1
3 4962 1 1 105 LYS CA C 1.909 4.101 14.545 1.00 . A A . 223 LYS CA 1 1
3 4963 1 1 105 LYS CB C 1.997 2.564 14.665 1.00 . A A . 223 LYS CB 1 1
3 4964 1 1 105 LYS CD C 0.653 0.372 14.926 1.00 . A A . 223 LYS CD 1 1
3 4965 1 1 105 LYS CE C -0.014 -0.183 13.669 1.00 . A A . 223 LYS CE 1 1
3 4966 1 1 105 LYS CG C 0.622 1.905 14.891 1.00 . A A . 223 LYS CG 1 1
3 4967 1 1 105 LYS H H 4.047 4.076 14.865 1.00 . A A . 223 LYS H 1 1
3 4968 1 1 105 LYS HA H 1.532 4.360 13.557 1.00 . A A . 223 LYS HA 1 1
3 4969 1 1 105 LYS HB2 H 2.447 2.163 13.756 1.00 . A A . 223 LYS HB2 1 1
3 4970 1 1 105 LYS HB3 H 2.633 2.305 15.514 1.00 . A A . 223 LYS HB3 1 1
3 4971 1 1 105 LYS HD2 H 1.678 0.006 15.011 1.00 . A A . 223 LYS HD2 1 1
3 4972 1 1 105 LYS HD3 H 0.086 0.036 15.796 1.00 . A A . 223 LYS HD3 1 1
3 4973 1 1 105 LYS HE2 H -0.989 0.295 13.550 1.00 . A A . 223 LYS HE2 1 1
3 4974 1 1 105 LYS HE3 H 0.596 0.059 12.799 1.00 . A A . 223 LYS HE3 1 1
3 4975 1 1 105 LYS HG2 H 0.228 2.223 15.856 1.00 . A A . 223 LYS HG2 1 1
3 4976 1 1 105 LYS HG3 H -0.073 2.248 14.122 1.00 . A A . 223 LYS HG3 1 1
3 4977 1 1 105 LYS HZ1 H 0.648 -2.141 13.780 1.00 . A A . 223 LYS HZ1 1 1
3 4978 1 1 105 LYS HZ2 H -0.737 -1.940 12.920 1.00 . A A . 223 LYS HZ2 1 1
3 4979 1 1 105 LYS HZ3 H -0.800 -1.897 14.543 1.00 . A A . 223 LYS HZ3 1 1
3 4980 1 1 105 LYS N N 3.241 4.684 14.745 1.00 . A A . 223 LYS N 1 1
3 4981 1 1 105 LYS NZ N -0.223 -1.641 13.743 1.00 . A A . 223 LYS NZ 1 1
3 4982 1 1 105 LYS O O 1.337 4.845 16.765 1.00 . A A . 223 LYS O 1 1
3 4983 1 1 106 VAL C C -2.620 4.737 15.857 1.00 . A A . 224 VAL C 1 1
3 4984 1 1 106 VAL CA C -1.310 5.486 16.131 1.00 . A A . 224 VAL CA 1 1
3 4985 1 1 106 VAL CB C -1.377 7.026 16.064 1.00 . A A . 224 VAL CB 1 1
3 4986 1 1 106 VAL CG1 C -2.037 7.553 14.792 1.00 . A A . 224 VAL CG1 1 1
3 4987 1 1 106 VAL CG2 C -2.081 7.621 17.283 1.00 . A A . 224 VAL CG2 1 1
3 4988 1 1 106 VAL H H -0.593 4.817 14.262 1.00 . A A . 224 VAL H 1 1
3 4989 1 1 106 VAL HA H -1.006 5.226 17.140 1.00 . A A . 224 VAL HA 1 1
3 4990 1 1 106 VAL HB H -0.355 7.407 16.089 1.00 . A A . 224 VAL HB 1 1
3 4991 1 1 106 VAL HG11 H -2.231 8.620 14.881 1.00 . A A . 224 VAL HG11 1 1
3 4992 1 1 106 VAL HG12 H -1.371 7.371 13.952 1.00 . A A . 224 VAL HG12 1 1
3 4993 1 1 106 VAL HG13 H -2.999 7.067 14.627 1.00 . A A . 224 VAL HG13 1 1
3 4994 1 1 106 VAL HG21 H -1.632 7.228 18.189 1.00 . A A . 224 VAL HG21 1 1
3 4995 1 1 106 VAL HG22 H -1.958 8.703 17.282 1.00 . A A . 224 VAL HG22 1 1
3 4996 1 1 106 VAL HG23 H -3.145 7.389 17.270 1.00 . A A . 224 VAL HG23 1 1
3 4997 1 1 106 VAL N N -0.292 4.975 15.220 1.00 . A A . 224 VAL N 1 1
3 4998 1 1 106 VAL O O -2.870 4.318 14.723 1.00 . A A . 224 VAL O 1 1
3 4999 1 1 107 GLY C C -5.943 4.773 17.156 1.00 . A A . 225 GLY C 1 1
3 5000 1 1 107 GLY CA C -4.755 3.887 16.793 1.00 . A A . 225 GLY CA 1 1
3 5001 1 1 107 GLY H H -3.223 4.940 17.787 1.00 . A A . 225 GLY H 1 1
3 5002 1 1 107 GLY HA2 H -4.922 3.499 15.791 1.00 . A A . 225 GLY HA2 1 1
3 5003 1 1 107 GLY HA3 H -4.731 3.041 17.480 1.00 . A A . 225 GLY HA3 1 1
3 5004 1 1 107 GLY N N -3.473 4.582 16.870 1.00 . A A . 225 GLY N 1 1
3 5005 1 1 107 GLY O O -6.971 4.246 17.580 1.00 . A A . 225 GLY O 1 1
3 5006 1 1 108 ASN C C -6.197 8.414 16.827 1.00 . A A . 226 ASN C 1 1
3 5007 1 1 108 ASN CA C -6.776 7.128 17.404 1.00 . A A . 226 ASN CA 1 1
3 5008 1 1 108 ASN CB C -6.984 7.234 18.921 1.00 . A A . 226 ASN CB 1 1
3 5009 1 1 108 ASN CG C -8.031 8.260 19.332 1.00 . A A . 226 ASN CG 1 1
3 5010 1 1 108 ASN H H -4.925 6.483 16.735 1.00 . A A . 226 ASN H 1 1
3 5011 1 1 108 ASN HA H -7.722 6.897 16.909 1.00 . A A . 226 ASN HA 1 1
3 5012 1 1 108 ASN HB2 H -7.313 6.268 19.298 1.00 . A A . 226 ASN HB2 1 1
3 5013 1 1 108 ASN HB3 H -6.024 7.505 19.353 1.00 . A A . 226 ASN HB3 1 1
3 5014 1 1 108 ASN HD21 H -6.969 8.780 20.983 1.00 . A A . 226 ASN HD21 1 1
3 5015 1 1 108 ASN HD22 H -8.481 9.643 20.753 1.00 . A A . 226 ASN HD22 1 1
3 5016 1 1 108 ASN N N -5.785 6.094 17.106 1.00 . A A . 226 ASN N 1 1
3 5017 1 1 108 ASN ND2 N -7.820 8.937 20.446 1.00 . A A . 226 ASN ND2 1 1
3 5018 1 1 108 ASN O O -6.371 9.517 17.391 1.00 . A A . 226 ASN O 1 1
3 5019 1 1 108 ASN OD1 O -9.055 8.424 18.681 1.00 . A A . 226 ASN OD1 1 1
4 5020 1 1 1 ASP C C 1.970 1.494 -1.704 1.00 . A A . 119 ASP C 1 1
4 5021 1 1 1 ASP CA C 1.440 0.163 -1.202 1.00 . A A . 119 ASP CA 1 1
4 5022 1 1 1 ASP CB C 0.018 -0.139 -1.687 1.00 . A A . 119 ASP CB 1 1
4 5023 1 1 1 ASP CG C 0.015 -0.624 -3.130 1.00 . A A . 119 ASP CG 1 1
4 5024 1 1 1 ASP H1 H 0.943 0.709 0.756 1.00 . A A . 119 ASP H1 1 1
4 5025 1 1 1 ASP HA H 2.097 -0.601 -1.582 1.00 . A A . 119 ASP HA 1 1
4 5026 1 1 1 ASP HB2 H -0.411 -0.926 -1.067 1.00 . A A . 119 ASP HB2 1 1
4 5027 1 1 1 ASP HB3 H -0.623 0.737 -1.595 1.00 . A A . 119 ASP HB3 1 1
4 5028 1 1 1 ASP N N 1.548 0.089 0.256 1.00 . A A . 119 ASP N 1 1
4 5029 1 1 1 ASP O O 3.038 1.555 -2.306 1.00 . A A . 119 ASP O 1 1
4 5030 1 1 1 ASP OD1 O 0.972 -0.357 -3.883 1.00 . A A . 119 ASP OD1 1 1
4 5031 1 1 1 ASP OD2 O -0.939 -1.343 -3.496 1.00 . A A . 119 ASP OD2 1 1
4 5032 1 1 2 ASN C C 1.192 4.747 -0.491 1.00 . A A . 120 ASN C 1 1
4 5033 1 1 2 ASN CA C 1.546 3.956 -1.744 1.00 . A A . 120 ASN CA 1 1
4 5034 1 1 2 ASN CB C 0.775 4.436 -2.984 1.00 . A A . 120 ASN CB 1 1
4 5035 1 1 2 ASN CG C -0.671 4.869 -2.738 1.00 . A A . 120 ASN CG 1 1
4 5036 1 1 2 ASN H H 0.398 2.485 -0.900 1.00 . A A . 120 ASN H 1 1
4 5037 1 1 2 ASN HA H 2.614 4.051 -1.953 1.00 . A A . 120 ASN HA 1 1
4 5038 1 1 2 ASN HB2 H 1.305 5.302 -3.382 1.00 . A A . 120 ASN HB2 1 1
4 5039 1 1 2 ASN HB3 H 0.799 3.666 -3.755 1.00 . A A . 120 ASN HB3 1 1
4 5040 1 1 2 ASN HD21 H -1.218 3.179 -1.720 1.00 . A A . 120 ASN HD21 1 1
4 5041 1 1 2 ASN HD22 H -2.473 4.309 -2.027 1.00 . A A . 120 ASN HD22 1 1
4 5042 1 1 2 ASN N N 1.257 2.575 -1.409 1.00 . A A . 120 ASN N 1 1
4 5043 1 1 2 ASN ND2 N -1.501 4.047 -2.121 1.00 . A A . 120 ASN ND2 1 1
4 5044 1 1 2 ASN O O 0.272 4.382 0.247 1.00 . A A . 120 ASN O 1 1
4 5045 1 1 2 ASN OD1 O -1.083 5.959 -3.112 1.00 . A A . 120 ASN OD1 1 1
4 5046 1 1 3 PHE C C 0.762 7.624 0.659 1.00 . A A . 121 PHE C 1 1
4 5047 1 1 3 PHE CA C 1.861 6.616 0.959 1.00 . A A . 121 PHE CA 1 1
4 5048 1 1 3 PHE CB C 3.205 7.273 1.301 1.00 . A A . 121 PHE CB 1 1
4 5049 1 1 3 PHE CD1 C 4.957 5.558 0.642 1.00 . A A . 121 PHE CD1 1 1
4 5050 1 1 3 PHE CD2 C 4.527 5.935 3.004 1.00 . A A . 121 PHE CD2 1 1
4 5051 1 1 3 PHE CE1 C 5.872 4.543 0.964 1.00 . A A . 121 PHE CE1 1 1
4 5052 1 1 3 PHE CE2 C 5.441 4.919 3.325 1.00 . A A . 121 PHE CE2 1 1
4 5053 1 1 3 PHE CG C 4.272 6.252 1.658 1.00 . A A . 121 PHE CG 1 1
4 5054 1 1 3 PHE CZ C 6.099 4.208 2.307 1.00 . A A . 121 PHE CZ 1 1
4 5055 1 1 3 PHE H H 2.710 5.941 -0.880 1.00 . A A . 121 PHE H 1 1
4 5056 1 1 3 PHE HA H 1.558 6.011 1.815 1.00 . A A . 121 PHE HA 1 1
4 5057 1 1 3 PHE HB2 H 3.546 7.878 0.462 1.00 . A A . 121 PHE HB2 1 1
4 5058 1 1 3 PHE HB3 H 3.059 7.946 2.146 1.00 . A A . 121 PHE HB3 1 1
4 5059 1 1 3 PHE HD1 H 4.775 5.794 -0.396 1.00 . A A . 121 PHE HD1 1 1
4 5060 1 1 3 PHE HD2 H 4.016 6.459 3.797 1.00 . A A . 121 PHE HD2 1 1
4 5061 1 1 3 PHE HE1 H 6.400 4.018 0.181 1.00 . A A . 121 PHE HE1 1 1
4 5062 1 1 3 PHE HE2 H 5.631 4.671 4.357 1.00 . A A . 121 PHE HE2 1 1
4 5063 1 1 3 PHE HZ H 6.801 3.421 2.556 1.00 . A A . 121 PHE HZ 1 1
4 5064 1 1 3 PHE N N 2.003 5.744 -0.196 1.00 . A A . 121 PHE N 1 1
4 5065 1 1 3 PHE O O 0.861 8.386 -0.301 1.00 . A A . 121 PHE O 1 1
4 5066 1 1 4 VAL C C -1.613 9.237 2.722 1.00 . A A . 122 VAL C 1 1
4 5067 1 1 4 VAL CA C -1.433 8.486 1.404 1.00 . A A . 122 VAL CA 1 1
4 5068 1 1 4 VAL CB C -2.645 7.567 1.122 1.00 . A A . 122 VAL CB 1 1
4 5069 1 1 4 VAL CG1 C -3.987 8.312 1.144 1.00 . A A . 122 VAL CG1 1 1
4 5070 1 1 4 VAL CG2 C -2.521 6.865 -0.236 1.00 . A A . 122 VAL CG2 1 1
4 5071 1 1 4 VAL H H -0.261 6.954 2.259 1.00 . A A . 122 VAL H 1 1
4 5072 1 1 4 VAL HA H -1.314 9.197 0.584 1.00 . A A . 122 VAL HA 1 1
4 5073 1 1 4 VAL HB H -2.680 6.791 1.891 1.00 . A A . 122 VAL HB 1 1
4 5074 1 1 4 VAL HG11 H -4.795 7.614 0.919 1.00 . A A . 122 VAL HG11 1 1
4 5075 1 1 4 VAL HG12 H -4.171 8.716 2.137 1.00 . A A . 122 VAL HG12 1 1
4 5076 1 1 4 VAL HG13 H -3.983 9.116 0.408 1.00 . A A . 122 VAL HG13 1 1
4 5077 1 1 4 VAL HG21 H -2.429 7.602 -1.035 1.00 . A A . 122 VAL HG21 1 1
4 5078 1 1 4 VAL HG22 H -1.644 6.221 -0.246 1.00 . A A . 122 VAL HG22 1 1
4 5079 1 1 4 VAL HG23 H -3.395 6.237 -0.398 1.00 . A A . 122 VAL HG23 1 1
4 5080 1 1 4 VAL N N -0.263 7.629 1.501 1.00 . A A . 122 VAL N 1 1
4 5081 1 1 4 VAL O O -1.589 8.609 3.779 1.00 . A A . 122 VAL O 1 1
4 5082 1 1 5 ILE C C -3.429 10.984 4.364 1.00 . A A . 123 ILE C 1 1
4 5083 1 1 5 ILE CA C -1.983 11.298 3.951 1.00 . A A . 123 ILE CA 1 1
4 5084 1 1 5 ILE CB C -1.731 12.802 3.750 1.00 . A A . 123 ILE CB 1 1
4 5085 1 1 5 ILE CD1 C -0.196 13.345 1.760 1.00 . A A . 123 ILE CD1 1 1
4 5086 1 1 5 ILE CG1 C -0.282 13.051 3.264 1.00 . A A . 123 ILE CG1 1 1
4 5087 1 1 5 ILE CG2 C -1.972 13.573 5.057 1.00 . A A . 123 ILE CG2 1 1
4 5088 1 1 5 ILE H H -1.767 11.109 1.852 1.00 . A A . 123 ILE H 1 1
4 5089 1 1 5 ILE HA H -1.303 10.925 4.718 1.00 . A A . 123 ILE HA 1 1
4 5090 1 1 5 ILE HB H -2.438 13.183 3.010 1.00 . A A . 123 ILE HB 1 1
4 5091 1 1 5 ILE HD11 H -0.843 14.184 1.499 1.00 . A A . 123 ILE HD11 1 1
4 5092 1 1 5 ILE HD12 H 0.828 13.620 1.515 1.00 . A A . 123 ILE HD12 1 1
4 5093 1 1 5 ILE HD13 H -0.484 12.471 1.179 1.00 . A A . 123 ILE HD13 1 1
4 5094 1 1 5 ILE HG12 H 0.149 13.893 3.800 1.00 . A A . 123 ILE HG12 1 1
4 5095 1 1 5 ILE HG13 H 0.351 12.192 3.492 1.00 . A A . 123 ILE HG13 1 1
4 5096 1 1 5 ILE HG21 H -2.966 13.380 5.457 1.00 . A A . 123 ILE HG21 1 1
4 5097 1 1 5 ILE HG22 H -1.225 13.303 5.806 1.00 . A A . 123 ILE HG22 1 1
4 5098 1 1 5 ILE HG23 H -1.911 14.634 4.848 1.00 . A A . 123 ILE HG23 1 1
4 5099 1 1 5 ILE N N -1.755 10.567 2.708 1.00 . A A . 123 ILE N 1 1
4 5100 1 1 5 ILE O O -4.322 10.910 3.511 1.00 . A A . 123 ILE O 1 1
4 5101 1 1 6 ASP C C -6.007 11.598 5.811 1.00 . A A . 124 ASP C 1 1
4 5102 1 1 6 ASP CA C -5.037 10.464 6.125 1.00 . A A . 124 ASP CA 1 1
4 5103 1 1 6 ASP CB C -5.075 10.187 7.630 1.00 . A A . 124 ASP CB 1 1
4 5104 1 1 6 ASP CG C -6.376 9.544 8.119 1.00 . A A . 124 ASP CG 1 1
4 5105 1 1 6 ASP H H -2.927 10.856 6.325 1.00 . A A . 124 ASP H 1 1
4 5106 1 1 6 ASP HA H -5.357 9.558 5.608 1.00 . A A . 124 ASP HA 1 1
4 5107 1 1 6 ASP HB2 H -4.243 9.545 7.881 1.00 . A A . 124 ASP HB2 1 1
4 5108 1 1 6 ASP HB3 H -4.956 11.125 8.160 1.00 . A A . 124 ASP HB3 1 1
4 5109 1 1 6 ASP N N -3.688 10.780 5.656 1.00 . A A . 124 ASP N 1 1
4 5110 1 1 6 ASP O O -5.755 12.773 6.098 1.00 . A A . 124 ASP O 1 1
4 5111 1 1 6 ASP OD1 O -7.241 9.181 7.290 1.00 . A A . 124 ASP OD1 1 1
4 5112 1 1 6 ASP OD2 O -6.557 9.408 9.350 1.00 . A A . 124 ASP OD2 1 1
4 5113 1 1 7 LYS C C -8.834 12.818 6.124 1.00 . A A . 125 LYS C 1 1
4 5114 1 1 7 LYS CA C -8.177 12.236 4.871 1.00 . A A . 125 LYS CA 1 1
4 5115 1 1 7 LYS CB C -9.209 11.590 3.944 1.00 . A A . 125 LYS CB 1 1
4 5116 1 1 7 LYS CD C -10.304 9.332 3.489 1.00 . A A . 125 LYS CD 1 1
4 5117 1 1 7 LYS CE C -10.987 9.899 2.237 1.00 . A A . 125 LYS CE 1 1
4 5118 1 1 7 LYS CG C -9.971 10.393 4.548 1.00 . A A . 125 LYS CG 1 1
4 5119 1 1 7 LYS H H -7.295 10.282 5.005 1.00 . A A . 125 LYS H 1 1
4 5120 1 1 7 LYS HA H -7.711 13.060 4.329 1.00 . A A . 125 LYS HA 1 1
4 5121 1 1 7 LYS HB2 H -9.939 12.350 3.667 1.00 . A A . 125 LYS HB2 1 1
4 5122 1 1 7 LYS HB3 H -8.680 11.279 3.044 1.00 . A A . 125 LYS HB3 1 1
4 5123 1 1 7 LYS HD2 H -9.370 8.862 3.176 1.00 . A A . 125 LYS HD2 1 1
4 5124 1 1 7 LYS HD3 H -10.929 8.557 3.937 1.00 . A A . 125 LYS HD3 1 1
4 5125 1 1 7 LYS HE2 H -10.441 10.772 1.880 1.00 . A A . 125 LYS HE2 1 1
4 5126 1 1 7 LYS HE3 H -10.953 9.141 1.451 1.00 . A A . 125 LYS HE3 1 1
4 5127 1 1 7 LYS HG2 H -9.367 9.910 5.315 1.00 . A A . 125 LYS HG2 1 1
4 5128 1 1 7 LYS HG3 H -10.886 10.750 5.019 1.00 . A A . 125 LYS HG3 1 1
4 5129 1 1 7 LYS HZ1 H -12.785 10.638 1.603 1.00 . A A . 125 LYS HZ1 1 1
4 5130 1 1 7 LYS HZ2 H -12.523 10.944 3.204 1.00 . A A . 125 LYS HZ2 1 1
4 5131 1 1 7 LYS HZ3 H -12.934 9.432 2.720 1.00 . A A . 125 LYS HZ3 1 1
4 5132 1 1 7 LYS N N -7.143 11.262 5.207 1.00 . A A . 125 LYS N 1 1
4 5133 1 1 7 LYS NZ N -12.399 10.259 2.461 1.00 . A A . 125 LYS NZ 1 1
4 5134 1 1 7 LYS O O -9.560 13.806 6.012 1.00 . A A . 125 LYS O 1 1
4 5135 1 1 8 ASN C C -8.087 13.343 9.462 1.00 . A A . 126 ASN C 1 1
4 5136 1 1 8 ASN CA C -9.119 12.644 8.577 1.00 . A A . 126 ASN CA 1 1
4 5137 1 1 8 ASN CB C -9.589 11.421 9.381 1.00 . A A . 126 ASN CB 1 1
4 5138 1 1 8 ASN CG C -10.514 10.502 8.610 1.00 . A A . 126 ASN CG 1 1
4 5139 1 1 8 ASN H H -7.971 11.415 7.278 1.00 . A A . 126 ASN H 1 1
4 5140 1 1 8 ASN HA H -9.967 13.305 8.391 1.00 . A A . 126 ASN HA 1 1
4 5141 1 1 8 ASN HB2 H -8.719 10.858 9.722 1.00 . A A . 126 ASN HB2 1 1
4 5142 1 1 8 ASN HB3 H -10.117 11.775 10.268 1.00 . A A . 126 ASN HB3 1 1
4 5143 1 1 8 ASN HD21 H -8.958 9.329 7.980 1.00 . A A . 126 ASN HD21 1 1
4 5144 1 1 8 ASN HD22 H -10.534 8.811 7.456 1.00 . A A . 126 ASN HD22 1 1
4 5145 1 1 8 ASN N N -8.575 12.224 7.293 1.00 . A A . 126 ASN N 1 1
4 5146 1 1 8 ASN ND2 N -9.973 9.466 7.993 1.00 . A A . 126 ASN ND2 1 1
4 5147 1 1 8 ASN O O -8.466 13.923 10.477 1.00 . A A . 126 ASN O 1 1
4 5148 1 1 8 ASN OD1 O -11.719 10.721 8.567 1.00 . A A . 126 ASN OD1 1 1
4 5149 1 1 9 ASP C C -4.545 14.196 9.028 1.00 . A A . 127 ASP C 1 1
4 5150 1 1 9 ASP CA C -5.725 13.851 9.939 1.00 . A A . 127 ASP CA 1 1
4 5151 1 1 9 ASP CB C -5.253 12.855 11.020 1.00 . A A . 127 ASP CB 1 1
4 5152 1 1 9 ASP CG C -5.696 13.183 12.443 1.00 . A A . 127 ASP CG 1 1
4 5153 1 1 9 ASP H H -6.495 12.768 8.308 1.00 . A A . 127 ASP H 1 1
4 5154 1 1 9 ASP HA H -6.091 14.761 10.418 1.00 . A A . 127 ASP HA 1 1
4 5155 1 1 9 ASP HB2 H -5.563 11.841 10.762 1.00 . A A . 127 ASP HB2 1 1
4 5156 1 1 9 ASP HB3 H -4.165 12.871 11.035 1.00 . A A . 127 ASP HB3 1 1
4 5157 1 1 9 ASP N N -6.791 13.245 9.147 1.00 . A A . 127 ASP N 1 1
4 5158 1 1 9 ASP O O -3.919 13.309 8.455 1.00 . A A . 127 ASP O 1 1
4 5159 1 1 9 ASP OD1 O -5.490 14.331 12.900 1.00 . A A . 127 ASP OD1 1 1
4 5160 1 1 9 ASP OD2 O -6.097 12.275 13.206 1.00 . A A . 127 ASP OD2 1 1
4 5161 1 1 10 SER C C -1.756 15.456 8.579 1.00 . A A . 128 SER C 1 1
4 5162 1 1 10 SER CA C -3.112 15.942 8.041 1.00 . A A . 128 SER CA 1 1
4 5163 1 1 10 SER CB C -3.128 17.468 8.040 1.00 . A A . 128 SER CB 1 1
4 5164 1 1 10 SER H H -4.741 16.180 9.361 1.00 . A A . 128 SER H 1 1
4 5165 1 1 10 SER HA H -3.234 15.572 7.022 1.00 . A A . 128 SER HA 1 1
4 5166 1 1 10 SER HB2 H -3.106 17.790 9.077 1.00 . A A . 128 SER HB2 1 1
4 5167 1 1 10 SER HB3 H -2.239 17.841 7.531 1.00 . A A . 128 SER HB3 1 1
4 5168 1 1 10 SER HG H -5.072 17.640 7.860 1.00 . A A . 128 SER HG 1 1
4 5169 1 1 10 SER N N -4.220 15.477 8.867 1.00 . A A . 128 SER N 1 1
4 5170 1 1 10 SER O O -0.769 15.493 7.845 1.00 . A A . 128 SER O 1 1
4 5171 1 1 10 SER OG O -4.283 18.009 7.425 1.00 . A A . 128 SER OG 1 1
4 5172 1 1 11 ARG C C -0.430 12.981 10.458 1.00 . A A . 129 ARG C 1 1
4 5173 1 1 11 ARG CA C -0.518 14.508 10.531 1.00 . A A . 129 ARG CA 1 1
4 5174 1 1 11 ARG CB C -0.545 14.968 12.001 1.00 . A A . 129 ARG CB 1 1
4 5175 1 1 11 ARG CD C -1.987 14.898 14.103 1.00 . A A . 129 ARG CD 1 1
4 5176 1 1 11 ARG CG C -1.557 14.170 12.834 1.00 . A A . 129 ARG CG 1 1
4 5177 1 1 11 ARG CZ C -3.450 13.442 15.548 1.00 . A A . 129 ARG CZ 1 1
4 5178 1 1 11 ARG H H -2.568 15.036 10.380 1.00 . A A . 129 ARG H 1 1
4 5179 1 1 11 ARG HA H 0.369 14.920 10.046 1.00 . A A . 129 ARG HA 1 1
4 5180 1 1 11 ARG HB2 H 0.437 14.825 12.449 1.00 . A A . 129 ARG HB2 1 1
4 5181 1 1 11 ARG HB3 H -0.790 16.030 12.026 1.00 . A A . 129 ARG HB3 1 1
4 5182 1 1 11 ARG HD2 H -1.207 14.823 14.859 1.00 . A A . 129 ARG HD2 1 1
4 5183 1 1 11 ARG HD3 H -2.162 15.951 13.877 1.00 . A A . 129 ARG HD3 1 1
4 5184 1 1 11 ARG HE H -4.034 14.493 13.943 1.00 . A A . 129 ARG HE 1 1
4 5185 1 1 11 ARG HG2 H -2.443 13.982 12.228 1.00 . A A . 129 ARG HG2 1 1
4 5186 1 1 11 ARG HG3 H -1.130 13.204 13.112 1.00 . A A . 129 ARG HG3 1 1
4 5187 1 1 11 ARG HH11 H -1.596 13.590 16.427 1.00 . A A . 129 ARG HH11 1 1
4 5188 1 1 11 ARG HH12 H -2.717 12.496 17.197 1.00 . A A . 129 ARG HH12 1 1
4 5189 1 1 11 ARG HH21 H -5.246 12.866 14.773 1.00 . A A . 129 ARG HH21 1 1
4 5190 1 1 11 ARG HH22 H -4.886 12.210 16.348 1.00 . A A . 129 ARG HH22 1 1
4 5191 1 1 11 ARG N N -1.704 15.022 9.847 1.00 . A A . 129 ARG N 1 1
4 5192 1 1 11 ARG NE N -3.247 14.310 14.562 1.00 . A A . 129 ARG NE 1 1
4 5193 1 1 11 ARG NH1 N -2.532 13.178 16.467 1.00 . A A . 129 ARG NH1 1 1
4 5194 1 1 11 ARG NH2 N -4.613 12.810 15.575 1.00 . A A . 129 ARG NH2 1 1
4 5195 1 1 11 ARG O O 0.484 12.413 11.056 1.00 . A A . 129 ARG O 1 1
4 5196 1 1 12 LYS C C -0.998 10.378 8.343 1.00 . A A . 130 LYS C 1 1
4 5197 1 1 12 LYS CA C -1.350 10.835 9.750 1.00 . A A . 130 LYS CA 1 1
4 5198 1 1 12 LYS CB C -2.670 10.193 10.167 1.00 . A A . 130 LYS CB 1 1
4 5199 1 1 12 LYS CD C -3.856 8.987 12.026 1.00 . A A . 130 LYS CD 1 1
4 5200 1 1 12 LYS CE C -4.987 9.436 12.943 1.00 . A A . 130 LYS CE 1 1
4 5201 1 1 12 LYS CG C -2.925 10.149 11.669 1.00 . A A . 130 LYS CG 1 1
4 5202 1 1 12 LYS H H -2.146 12.797 9.364 1.00 . A A . 130 LYS H 1 1
4 5203 1 1 12 LYS HA H -0.570 10.461 10.409 1.00 . A A . 130 LYS HA 1 1
4 5204 1 1 12 LYS HB2 H -3.489 10.727 9.699 1.00 . A A . 130 LYS HB2 1 1
4 5205 1 1 12 LYS HB3 H -2.655 9.168 9.805 1.00 . A A . 130 LYS HB3 1 1
4 5206 1 1 12 LYS HD2 H -4.306 8.573 11.121 1.00 . A A . 130 LYS HD2 1 1
4 5207 1 1 12 LYS HD3 H -3.266 8.221 12.522 1.00 . A A . 130 LYS HD3 1 1
4 5208 1 1 12 LYS HE2 H -4.571 9.820 13.876 1.00 . A A . 130 LYS HE2 1 1
4 5209 1 1 12 LYS HE3 H -5.526 10.247 12.448 1.00 . A A . 130 LYS HE3 1 1
4 5210 1 1 12 LYS HG2 H -1.985 10.063 12.209 1.00 . A A . 130 LYS HG2 1 1
4 5211 1 1 12 LYS HG3 H -3.405 11.066 11.958 1.00 . A A . 130 LYS HG3 1 1
4 5212 1 1 12 LYS HZ1 H -6.606 8.627 13.907 1.00 . A A . 130 LYS HZ1 1 1
4 5213 1 1 12 LYS HZ2 H -5.445 7.539 13.647 1.00 . A A . 130 LYS HZ2 1 1
4 5214 1 1 12 LYS HZ3 H -6.382 8.016 12.371 1.00 . A A . 130 LYS HZ3 1 1
4 5215 1 1 12 LYS N N -1.402 12.295 9.846 1.00 . A A . 130 LYS N 1 1
4 5216 1 1 12 LYS NZ N -5.920 8.330 13.221 1.00 . A A . 130 LYS NZ 1 1
4 5217 1 1 12 LYS O O -1.246 11.088 7.368 1.00 . A A . 130 LYS O 1 1
4 5218 1 1 13 ILE C C -0.692 7.151 6.998 1.00 . A A . 131 ILE C 1 1
4 5219 1 1 13 ILE CA C -0.045 8.514 7.012 1.00 . A A . 131 ILE CA 1 1
4 5220 1 1 13 ILE CB C 1.490 8.422 6.910 1.00 . A A . 131 ILE CB 1 1
4 5221 1 1 13 ILE CD1 C 1.817 10.756 5.838 1.00 . A A . 131 ILE CD1 1 1
4 5222 1 1 13 ILE CG1 C 2.146 9.807 6.999 1.00 . A A . 131 ILE CG1 1 1
4 5223 1 1 13 ILE CG2 C 1.967 7.698 5.633 1.00 . A A . 131 ILE CG2 1 1
4 5224 1 1 13 ILE H H -0.290 8.640 9.104 1.00 . A A . 131 ILE H 1 1
4 5225 1 1 13 ILE HA H -0.432 9.064 6.155 1.00 . A A . 131 ILE HA 1 1
4 5226 1 1 13 ILE HB H 1.846 7.845 7.766 1.00 . A A . 131 ILE HB 1 1
4 5227 1 1 13 ILE HD11 H 0.750 10.792 5.645 1.00 . A A . 131 ILE HD11 1 1
4 5228 1 1 13 ILE HD12 H 2.141 11.757 6.104 1.00 . A A . 131 ILE HD12 1 1
4 5229 1 1 13 ILE HD13 H 2.342 10.437 4.938 1.00 . A A . 131 ILE HD13 1 1
4 5230 1 1 13 ILE HG12 H 1.872 10.290 7.937 1.00 . A A . 131 ILE HG12 1 1
4 5231 1 1 13 ILE HG13 H 3.219 9.651 7.028 1.00 . A A . 131 ILE HG13 1 1
4 5232 1 1 13 ILE HG21 H 1.670 6.649 5.658 1.00 . A A . 131 ILE HG21 1 1
4 5233 1 1 13 ILE HG22 H 1.543 8.165 4.741 1.00 . A A . 131 ILE HG22 1 1
4 5234 1 1 13 ILE HG23 H 3.055 7.745 5.568 1.00 . A A . 131 ILE HG23 1 1
4 5235 1 1 13 ILE N N -0.455 9.164 8.250 1.00 . A A . 131 ILE N 1 1
4 5236 1 1 13 ILE O O -0.754 6.464 8.022 1.00 . A A . 131 ILE O 1 1
4 5237 1 1 14 ASP C C -1.051 4.869 4.485 1.00 . A A . 132 ASP C 1 1
4 5238 1 1 14 ASP CA C -1.906 5.558 5.533 1.00 . A A . 132 ASP CA 1 1
4 5239 1 1 14 ASP CB C -3.316 5.861 5.042 1.00 . A A . 132 ASP CB 1 1
4 5240 1 1 14 ASP CG C -4.207 4.638 4.904 1.00 . A A . 132 ASP CG 1 1
4 5241 1 1 14 ASP H H -1.136 7.418 5.044 1.00 . A A . 132 ASP H 1 1
4 5242 1 1 14 ASP HA H -1.987 4.952 6.427 1.00 . A A . 132 ASP HA 1 1
4 5243 1 1 14 ASP HB2 H -3.780 6.524 5.766 1.00 . A A . 132 ASP HB2 1 1
4 5244 1 1 14 ASP HB3 H -3.266 6.357 4.080 1.00 . A A . 132 ASP HB3 1 1
4 5245 1 1 14 ASP N N -1.224 6.793 5.842 1.00 . A A . 132 ASP N 1 1
4 5246 1 1 14 ASP O O -0.905 5.346 3.357 1.00 . A A . 132 ASP O 1 1
4 5247 1 1 14 ASP OD1 O -3.824 3.655 4.223 1.00 . A A . 132 ASP OD1 1 1
4 5248 1 1 14 ASP OD2 O -5.347 4.726 5.415 1.00 . A A . 132 ASP OD2 1 1
4 5249 1 1 15 TYR C C 0.401 1.562 4.472 1.00 . A A . 133 TYR C 1 1
4 5250 1 1 15 TYR CA C 0.491 3.019 4.047 1.00 . A A . 133 TYR CA 1 1
4 5251 1 1 15 TYR CB C 1.925 3.539 4.122 1.00 . A A . 133 TYR CB 1 1
4 5252 1 1 15 TYR CD1 C 2.862 2.676 1.966 1.00 . A A . 133 TYR CD1 1 1
4 5253 1 1 15 TYR CD2 C 3.986 2.023 4.020 1.00 . A A . 133 TYR CD2 1 1
4 5254 1 1 15 TYR CE1 C 3.819 1.981 1.216 1.00 . A A . 133 TYR CE1 1 1
4 5255 1 1 15 TYR CE2 C 4.948 1.314 3.272 1.00 . A A . 133 TYR CE2 1 1
4 5256 1 1 15 TYR CG C 2.945 2.713 3.364 1.00 . A A . 133 TYR CG 1 1
4 5257 1 1 15 TYR CZ C 4.878 1.304 1.859 1.00 . A A . 133 TYR CZ 1 1
4 5258 1 1 15 TYR H H -0.574 3.510 5.856 1.00 . A A . 133 TYR H 1 1
4 5259 1 1 15 TYR HA H 0.142 3.123 3.024 1.00 . A A . 133 TYR HA 1 1
4 5260 1 1 15 TYR HB2 H 1.950 4.557 3.730 1.00 . A A . 133 TYR HB2 1 1
4 5261 1 1 15 TYR HB3 H 2.195 3.578 5.163 1.00 . A A . 133 TYR HB3 1 1
4 5262 1 1 15 TYR HD1 H 2.092 3.241 1.474 1.00 . A A . 133 TYR HD1 1 1
4 5263 1 1 15 TYR HD2 H 4.086 2.058 5.095 1.00 . A A . 133 TYR HD2 1 1
4 5264 1 1 15 TYR HE1 H 3.773 2.031 0.146 1.00 . A A . 133 TYR HE1 1 1
4 5265 1 1 15 TYR HE2 H 5.758 0.804 3.779 1.00 . A A . 133 TYR HE2 1 1
4 5266 1 1 15 TYR HH H 5.828 0.916 0.174 1.00 . A A . 133 TYR HH 1 1
4 5267 1 1 15 TYR N N -0.376 3.810 4.907 1.00 . A A . 133 TYR N 1 1
4 5268 1 1 15 TYR O O 0.531 1.261 5.657 1.00 . A A . 133 TYR O 1 1
4 5269 1 1 15 TYR OH O 5.828 0.672 1.117 1.00 . A A . 133 TYR OH 1 1
4 5270 1 1 16 MET C C -1.090 -1.111 4.583 1.00 . A A . 134 MET C 1 1
4 5271 1 1 16 MET CA C 0.114 -0.789 3.696 1.00 . A A . 134 MET CA 1 1
4 5272 1 1 16 MET CB C 1.410 -1.438 4.214 1.00 . A A . 134 MET CB 1 1
4 5273 1 1 16 MET CE C 4.581 -2.540 2.022 1.00 . A A . 134 MET CE 1 1
4 5274 1 1 16 MET CG C 2.548 -1.182 3.245 1.00 . A A . 134 MET CG 1 1
4 5275 1 1 16 MET H H 0.160 1.036 2.564 1.00 . A A . 134 MET H 1 1
4 5276 1 1 16 MET HA H -0.103 -1.230 2.726 1.00 . A A . 134 MET HA 1 1
4 5277 1 1 16 MET HB2 H 1.670 -1.050 5.198 1.00 . A A . 134 MET HB2 1 1
4 5278 1 1 16 MET HB3 H 1.270 -2.516 4.282 1.00 . A A . 134 MET HB3 1 1
4 5279 1 1 16 MET HE1 H 5.563 -3.012 2.054 1.00 . A A . 134 MET HE1 1 1
4 5280 1 1 16 MET HE2 H 3.838 -3.258 1.670 1.00 . A A . 134 MET HE2 1 1
4 5281 1 1 16 MET HE3 H 4.606 -1.696 1.332 1.00 . A A . 134 MET HE3 1 1
4 5282 1 1 16 MET HG2 H 2.251 -1.563 2.275 1.00 . A A . 134 MET HG2 1 1
4 5283 1 1 16 MET HG3 H 2.664 -0.105 3.164 1.00 . A A . 134 MET HG3 1 1
4 5284 1 1 16 MET N N 0.252 0.660 3.499 1.00 . A A . 134 MET N 1 1
4 5285 1 1 16 MET O O -1.063 -2.080 5.341 1.00 . A A . 134 MET O 1 1
4 5286 1 1 16 MET SD S 4.115 -1.975 3.682 1.00 . A A . 134 MET SD 1 1
4 5287 1 1 17 GLY C C -3.052 -0.266 6.772 1.00 . A A . 135 GLY C 1 1
4 5288 1 1 17 GLY CA C -3.345 -0.500 5.295 1.00 . A A . 135 GLY CA 1 1
4 5289 1 1 17 GLY H H -2.142 0.483 3.853 1.00 . A A . 135 GLY H 1 1
4 5290 1 1 17 GLY HA2 H -4.113 0.203 4.975 1.00 . A A . 135 GLY HA2 1 1
4 5291 1 1 17 GLY HA3 H -3.713 -1.517 5.168 1.00 . A A . 135 GLY HA3 1 1
4 5292 1 1 17 GLY N N -2.151 -0.306 4.489 1.00 . A A . 135 GLY N 1 1
4 5293 1 1 17 GLY O O -3.732 -0.836 7.626 1.00 . A A . 135 GLY O 1 1
4 5294 1 1 18 ASN C C -1.744 2.293 8.639 1.00 . A A . 136 ASN C 1 1
4 5295 1 1 18 ASN CA C -1.622 0.797 8.458 1.00 . A A . 136 ASN CA 1 1
4 5296 1 1 18 ASN CB C -0.191 0.381 8.781 1.00 . A A . 136 ASN CB 1 1
4 5297 1 1 18 ASN CG C 0.048 -1.112 8.718 1.00 . A A . 136 ASN CG 1 1
4 5298 1 1 18 ASN H H -1.458 0.952 6.349 1.00 . A A . 136 ASN H 1 1
4 5299 1 1 18 ASN HA H -2.299 0.300 9.154 1.00 . A A . 136 ASN HA 1 1
4 5300 1 1 18 ASN HB2 H 0.472 0.904 8.103 1.00 . A A . 136 ASN HB2 1 1
4 5301 1 1 18 ASN HB3 H 0.041 0.714 9.789 1.00 . A A . 136 ASN HB3 1 1
4 5302 1 1 18 ASN HD21 H 1.599 -0.833 7.494 1.00 . A A . 136 ASN HD21 1 1
4 5303 1 1 18 ASN HD22 H 1.242 -2.521 7.912 1.00 . A A . 136 ASN HD22 1 1
4 5304 1 1 18 ASN N N -1.994 0.491 7.085 1.00 . A A . 136 ASN N 1 1
4 5305 1 1 18 ASN ND2 N 1.079 -1.521 8.012 1.00 . A A . 136 ASN ND2 1 1
4 5306 1 1 18 ASN O O -1.743 3.042 7.660 1.00 . A A . 136 ASN O 1 1
4 5307 1 1 18 ASN OD1 O -0.605 -1.891 9.399 1.00 . A A . 136 ASN OD1 1 1
4 5308 1 1 19 ILE C C -0.706 4.542 11.104 1.00 . A A . 137 ILE C 1 1
4 5309 1 1 19 ILE CA C -1.907 4.125 10.263 1.00 . A A . 137 ILE CA 1 1
4 5310 1 1 19 ILE CB C -3.239 4.321 11.030 1.00 . A A . 137 ILE CB 1 1
4 5311 1 1 19 ILE CD1 C -4.842 4.850 9.034 1.00 . A A . 137 ILE CD1 1 1
4 5312 1 1 19 ILE CG1 C -4.496 3.935 10.213 1.00 . A A . 137 ILE CG1 1 1
4 5313 1 1 19 ILE CG2 C -3.385 5.771 11.494 1.00 . A A . 137 ILE CG2 1 1
4 5314 1 1 19 ILE H H -1.759 2.033 10.633 1.00 . A A . 137 ILE H 1 1
4 5315 1 1 19 ILE HA H -1.936 4.739 9.364 1.00 . A A . 137 ILE HA 1 1
4 5316 1 1 19 ILE HB H -3.209 3.708 11.941 1.00 . A A . 137 ILE HB 1 1
4 5317 1 1 19 ILE HD11 H -4.025 4.850 8.316 1.00 . A A . 137 ILE HD11 1 1
4 5318 1 1 19 ILE HD12 H -5.741 4.483 8.542 1.00 . A A . 137 ILE HD12 1 1
4 5319 1 1 19 ILE HD13 H -5.033 5.867 9.391 1.00 . A A . 137 ILE HD13 1 1
4 5320 1 1 19 ILE HG12 H -4.392 2.916 9.839 1.00 . A A . 137 ILE HG12 1 1
4 5321 1 1 19 ILE HG13 H -5.353 3.964 10.882 1.00 . A A . 137 ILE HG13 1 1
4 5322 1 1 19 ILE HG21 H -4.355 5.918 11.970 1.00 . A A . 137 ILE HG21 1 1
4 5323 1 1 19 ILE HG22 H -2.607 5.980 12.212 1.00 . A A . 137 ILE HG22 1 1
4 5324 1 1 19 ILE HG23 H -3.255 6.460 10.661 1.00 . A A . 137 ILE HG23 1 1
4 5325 1 1 19 ILE N N -1.771 2.728 9.892 1.00 . A A . 137 ILE N 1 1
4 5326 1 1 19 ILE O O -0.385 3.892 12.098 1.00 . A A . 137 ILE O 1 1
4 5327 1 1 20 TYR C C 0.758 7.670 11.758 1.00 . A A . 138 TYR C 1 1
4 5328 1 1 20 TYR CA C 1.087 6.206 11.439 1.00 . A A . 138 TYR CA 1 1
4 5329 1 1 20 TYR CB C 2.373 6.038 10.617 1.00 . A A . 138 TYR CB 1 1
4 5330 1 1 20 TYR CD1 C 2.355 3.474 10.363 1.00 . A A . 138 TYR CD1 1 1
4 5331 1 1 20 TYR CD2 C 2.913 4.842 8.449 1.00 . A A . 138 TYR CD2 1 1
4 5332 1 1 20 TYR CE1 C 2.501 2.310 9.589 1.00 . A A . 138 TYR CE1 1 1
4 5333 1 1 20 TYR CE2 C 3.085 3.684 7.680 1.00 . A A . 138 TYR CE2 1 1
4 5334 1 1 20 TYR CG C 2.528 4.754 9.798 1.00 . A A . 138 TYR CG 1 1
4 5335 1 1 20 TYR CZ C 2.834 2.411 8.224 1.00 . A A . 138 TYR CZ 1 1
4 5336 1 1 20 TYR H H -0.355 6.139 9.900 1.00 . A A . 138 TYR H 1 1
4 5337 1 1 20 TYR HA H 1.208 5.690 12.384 1.00 . A A . 138 TYR HA 1 1
4 5338 1 1 20 TYR HB2 H 2.434 6.884 9.932 1.00 . A A . 138 TYR HB2 1 1
4 5339 1 1 20 TYR HB3 H 3.221 6.121 11.299 1.00 . A A . 138 TYR HB3 1 1
4 5340 1 1 20 TYR HD1 H 2.084 3.355 11.390 1.00 . A A . 138 TYR HD1 1 1
4 5341 1 1 20 TYR HD2 H 3.131 5.796 7.994 1.00 . A A . 138 TYR HD2 1 1
4 5342 1 1 20 TYR HE1 H 2.353 1.342 10.039 1.00 . A A . 138 TYR HE1 1 1
4 5343 1 1 20 TYR HE2 H 3.462 3.789 6.680 1.00 . A A . 138 TYR HE2 1 1
4 5344 1 1 20 TYR HH H 2.317 1.420 6.657 1.00 . A A . 138 TYR HH 1 1
4 5345 1 1 20 TYR N N -0.055 5.643 10.734 1.00 . A A . 138 TYR N 1 1
4 5346 1 1 20 TYR O O -0.096 8.254 11.090 1.00 . A A . 138 TYR O 1 1
4 5347 1 1 20 TYR OH O 2.874 1.297 7.439 1.00 . A A . 138 TYR OH 1 1
4 5348 1 1 21 SER C C 2.526 10.275 13.555 1.00 . A A . 139 SER C 1 1
4 5349 1 1 21 SER CA C 1.187 9.656 13.178 1.00 . A A . 139 SER CA 1 1
4 5350 1 1 21 SER CB C 0.203 9.660 14.353 1.00 . A A . 139 SER CB 1 1
4 5351 1 1 21 SER H H 2.114 7.782 13.300 1.00 . A A . 139 SER H 1 1
4 5352 1 1 21 SER HA H 0.755 10.222 12.352 1.00 . A A . 139 SER HA 1 1
4 5353 1 1 21 SER HB2 H -0.726 9.218 14.009 1.00 . A A . 139 SER HB2 1 1
4 5354 1 1 21 SER HB3 H 0.609 9.056 15.167 1.00 . A A . 139 SER HB3 1 1
4 5355 1 1 21 SER HG H -0.440 10.835 15.751 1.00 . A A . 139 SER HG 1 1
4 5356 1 1 21 SER N N 1.407 8.276 12.757 1.00 . A A . 139 SER N 1 1
4 5357 1 1 21 SER O O 3.478 9.573 13.910 1.00 . A A . 139 SER O 1 1
4 5358 1 1 21 SER OG O -0.092 10.952 14.841 1.00 . A A . 139 SER OG 1 1
4 5359 1 1 22 ILE C C 3.616 13.111 15.139 1.00 . A A . 140 ILE C 1 1
4 5360 1 1 22 ILE CA C 3.797 12.365 13.824 1.00 . A A . 140 ILE CA 1 1
4 5361 1 1 22 ILE CB C 4.068 13.351 12.662 1.00 . A A . 140 ILE CB 1 1
4 5362 1 1 22 ILE CD1 C 3.531 13.338 10.149 1.00 . A A . 140 ILE CD1 1 1
4 5363 1 1 22 ILE CG1 C 4.216 12.618 11.303 1.00 . A A . 140 ILE CG1 1 1
4 5364 1 1 22 ILE CG2 C 5.269 14.290 12.940 1.00 . A A . 140 ILE CG2 1 1
4 5365 1 1 22 ILE H H 1.777 12.118 13.226 1.00 . A A . 140 ILE H 1 1
4 5366 1 1 22 ILE HA H 4.653 11.693 13.893 1.00 . A A . 140 ILE HA 1 1
4 5367 1 1 22 ILE HB H 3.185 13.982 12.599 1.00 . A A . 140 ILE HB 1 1
4 5368 1 1 22 ILE HD11 H 4.043 14.273 9.932 1.00 . A A . 140 ILE HD11 1 1
4 5369 1 1 22 ILE HD12 H 3.539 12.694 9.274 1.00 . A A . 140 ILE HD12 1 1
4 5370 1 1 22 ILE HD13 H 2.498 13.529 10.410 1.00 . A A . 140 ILE HD13 1 1
4 5371 1 1 22 ILE HG12 H 5.258 12.510 11.042 1.00 . A A . 140 ILE HG12 1 1
4 5372 1 1 22 ILE HG13 H 3.794 11.616 11.340 1.00 . A A . 140 ILE HG13 1 1
4 5373 1 1 22 ILE HG21 H 6.120 13.761 13.370 1.00 . A A . 140 ILE HG21 1 1
4 5374 1 1 22 ILE HG22 H 5.604 14.768 12.018 1.00 . A A . 140 ILE HG22 1 1
4 5375 1 1 22 ILE HG23 H 4.987 15.074 13.641 1.00 . A A . 140 ILE HG23 1 1
4 5376 1 1 22 ILE N N 2.596 11.602 13.524 1.00 . A A . 140 ILE N 1 1
4 5377 1 1 22 ILE O O 2.602 13.781 15.355 1.00 . A A . 140 ILE O 1 1
4 5378 1 1 23 SER C C 5.758 14.717 17.077 1.00 . A A . 141 SER C 1 1
4 5379 1 1 23 SER CA C 4.670 13.650 17.308 1.00 . A A . 141 SER CA 1 1
4 5380 1 1 23 SER CB C 4.914 12.610 18.415 1.00 . A A . 141 SER CB 1 1
4 5381 1 1 23 SER H H 5.384 12.379 15.731 1.00 . A A . 141 SER H 1 1
4 5382 1 1 23 SER HA H 3.724 14.158 17.495 1.00 . A A . 141 SER HA 1 1
4 5383 1 1 23 SER HB2 H 4.229 11.774 18.267 1.00 . A A . 141 SER HB2 1 1
4 5384 1 1 23 SER HB3 H 5.932 12.232 18.350 1.00 . A A . 141 SER HB3 1 1
4 5385 1 1 23 SER HG H 3.758 13.495 19.706 1.00 . A A . 141 SER HG 1 1
4 5386 1 1 23 SER N N 4.610 12.971 16.015 1.00 . A A . 141 SER N 1 1
4 5387 1 1 23 SER O O 5.543 15.627 16.265 1.00 . A A . 141 SER O 1 1
4 5388 1 1 23 SER OG O 4.679 13.140 19.709 1.00 . A A . 141 SER OG 1 1
4 5389 1 1 24 ASP C C 9.218 14.906 18.082 1.00 . A A . 142 ASP C 1 1
4 5390 1 1 24 ASP CA C 7.993 15.614 17.537 1.00 . A A . 142 ASP CA 1 1
4 5391 1 1 24 ASP CB C 7.785 16.943 18.279 1.00 . A A . 142 ASP CB 1 1
4 5392 1 1 24 ASP CG C 8.956 17.921 18.105 1.00 . A A . 142 ASP CG 1 1
4 5393 1 1 24 ASP H H 7.086 13.944 18.438 1.00 . A A . 142 ASP H 1 1
4 5394 1 1 24 ASP HA H 8.109 15.818 16.473 1.00 . A A . 142 ASP HA 1 1
4 5395 1 1 24 ASP HB2 H 6.881 17.409 17.892 1.00 . A A . 142 ASP HB2 1 1
4 5396 1 1 24 ASP HB3 H 7.634 16.754 19.343 1.00 . A A . 142 ASP HB3 1 1
4 5397 1 1 24 ASP N N 6.894 14.683 17.775 1.00 . A A . 142 ASP N 1 1
4 5398 1 1 24 ASP O O 9.433 14.794 19.289 1.00 . A A . 142 ASP O 1 1
4 5399 1 1 24 ASP OD1 O 10.105 17.514 17.817 1.00 . A A . 142 ASP OD1 1 1
4 5400 1 1 24 ASP OD2 O 8.725 19.138 18.249 1.00 . A A . 142 ASP OD2 1 1
4 5401 1 1 25 THR C C 12.152 14.066 16.276 1.00 . A A . 143 THR C 1 1
4 5402 1 1 25 THR CA C 11.195 13.625 17.369 1.00 . A A . 143 THR CA 1 1
4 5403 1 1 25 THR CB C 10.913 12.134 17.335 1.00 . A A . 143 THR CB 1 1
4 5404 1 1 25 THR CG2 C 12.186 11.307 17.491 1.00 . A A . 143 THR CG2 1 1
4 5405 1 1 25 THR H H 9.708 14.469 16.190 1.00 . A A . 143 THR H 1 1
4 5406 1 1 25 THR HA H 11.613 13.892 18.341 1.00 . A A . 143 THR HA 1 1
4 5407 1 1 25 THR HB H 10.457 11.962 16.371 1.00 . A A . 143 THR HB 1 1
4 5408 1 1 25 THR HG1 H 10.488 11.861 19.176 1.00 . A A . 143 THR HG1 1 1
4 5409 1 1 25 THR HG21 H 12.652 11.567 18.436 1.00 . A A . 143 THR HG21 1 1
4 5410 1 1 25 THR HG22 H 12.885 11.520 16.676 1.00 . A A . 143 THR HG22 1 1
4 5411 1 1 25 THR HG23 H 11.956 10.243 17.496 1.00 . A A . 143 THR HG23 1 1
4 5412 1 1 25 THR N N 9.957 14.327 17.153 1.00 . A A . 143 THR N 1 1
4 5413 1 1 25 THR O O 11.884 13.708 15.130 1.00 . A A . 143 THR O 1 1
4 5414 1 1 25 THR OG1 O 9.987 11.745 18.332 1.00 . A A . 143 THR OG1 1 1
4 5415 1 1 26 THR C C 14.895 13.932 15.141 1.00 . A A . 144 THR C 1 1
4 5416 1 1 26 THR CA C 14.142 15.229 15.517 1.00 . A A . 144 THR CA 1 1
4 5417 1 1 26 THR CB C 15.058 16.324 16.101 1.00 . A A . 144 THR CB 1 1
4 5418 1 1 26 THR CG2 C 15.852 17.083 15.041 1.00 . A A . 144 THR CG2 1 1
4 5419 1 1 26 THR H H 13.383 15.117 17.500 1.00 . A A . 144 THR H 1 1
4 5420 1 1 26 THR HA H 13.605 15.620 14.652 1.00 . A A . 144 THR HA 1 1
4 5421 1 1 26 THR HB H 15.767 15.845 16.775 1.00 . A A . 144 THR HB 1 1
4 5422 1 1 26 THR HG1 H 14.656 18.155 16.718 1.00 . A A . 144 THR HG1 1 1
4 5423 1 1 26 THR HG21 H 15.190 17.701 14.433 1.00 . A A . 144 THR HG21 1 1
4 5424 1 1 26 THR HG22 H 16.389 16.379 14.402 1.00 . A A . 144 THR HG22 1 1
4 5425 1 1 26 THR HG23 H 16.579 17.732 15.527 1.00 . A A . 144 THR HG23 1 1
4 5426 1 1 26 THR N N 13.190 14.837 16.552 1.00 . A A . 144 THR N 1 1
4 5427 1 1 26 THR O O 15.439 13.281 16.037 1.00 . A A . 144 THR O 1 1
4 5428 1 1 26 THR OG1 O 14.277 17.257 16.850 1.00 . A A . 144 THR OG1 1 1
4 5429 1 1 27 VAL C C 17.054 12.648 13.040 1.00 . A A . 145 VAL C 1 1
4 5430 1 1 27 VAL CA C 15.635 12.293 13.454 1.00 . A A . 145 VAL CA 1 1
4 5431 1 1 27 VAL CB C 14.891 11.580 12.304 1.00 . A A . 145 VAL CB 1 1
4 5432 1 1 27 VAL CG1 C 15.634 10.317 11.828 1.00 . A A . 145 VAL CG1 1 1
4 5433 1 1 27 VAL CG2 C 13.494 11.145 12.758 1.00 . A A . 145 VAL CG2 1 1
4 5434 1 1 27 VAL H H 14.492 14.068 13.154 1.00 . A A . 145 VAL H 1 1
4 5435 1 1 27 VAL HA H 15.675 11.601 14.295 1.00 . A A . 145 VAL HA 1 1
4 5436 1 1 27 VAL HB H 14.788 12.261 11.461 1.00 . A A . 145 VAL HB 1 1
4 5437 1 1 27 VAL HG11 H 15.071 9.824 11.040 1.00 . A A . 145 VAL HG11 1 1
4 5438 1 1 27 VAL HG12 H 16.608 10.580 11.412 1.00 . A A . 145 VAL HG12 1 1
4 5439 1 1 27 VAL HG13 H 15.775 9.622 12.656 1.00 . A A . 145 VAL HG13 1 1
4 5440 1 1 27 VAL HG21 H 13.582 10.418 13.565 1.00 . A A . 145 VAL HG21 1 1
4 5441 1 1 27 VAL HG22 H 12.948 12.016 13.113 1.00 . A A . 145 VAL HG22 1 1
4 5442 1 1 27 VAL HG23 H 12.953 10.703 11.922 1.00 . A A . 145 VAL HG23 1 1
4 5443 1 1 27 VAL N N 14.951 13.522 13.873 1.00 . A A . 145 VAL N 1 1
4 5444 1 1 27 VAL O O 17.272 13.354 12.053 1.00 . A A . 145 VAL O 1 1
4 5445 1 1 28 SER C C 19.875 11.668 12.308 1.00 . A A . 146 SER C 1 1
4 5446 1 1 28 SER CA C 19.423 12.406 13.565 1.00 . A A . 146 SER CA 1 1
4 5447 1 1 28 SER CB C 20.226 11.876 14.756 1.00 . A A . 146 SER CB 1 1
4 5448 1 1 28 SER H H 17.796 11.597 14.615 1.00 . A A . 146 SER H 1 1
4 5449 1 1 28 SER HA H 19.565 13.475 13.423 1.00 . A A . 146 SER HA 1 1
4 5450 1 1 28 SER HB2 H 20.080 10.798 14.801 1.00 . A A . 146 SER HB2 1 1
4 5451 1 1 28 SER HB3 H 21.287 12.086 14.610 1.00 . A A . 146 SER HB3 1 1
4 5452 1 1 28 SER HG H 20.402 13.167 16.180 1.00 . A A . 146 SER HG 1 1
4 5453 1 1 28 SER N N 18.020 12.172 13.818 1.00 . A A . 146 SER N 1 1
4 5454 1 1 28 SER O O 19.351 10.605 11.974 1.00 . A A . 146 SER O 1 1
4 5455 1 1 28 SER OG O 19.800 12.416 15.991 1.00 . A A . 146 SER OG 1 1
4 5456 1 1 29 ASP C C 22.060 10.190 10.736 1.00 . A A . 147 ASP C 1 1
4 5457 1 1 29 ASP CA C 21.527 11.600 10.473 1.00 . A A . 147 ASP CA 1 1
4 5458 1 1 29 ASP CB C 22.677 12.497 10.009 1.00 . A A . 147 ASP CB 1 1
4 5459 1 1 29 ASP CG C 22.893 12.413 8.499 1.00 . A A . 147 ASP CG 1 1
4 5460 1 1 29 ASP H H 21.303 13.052 12.010 1.00 . A A . 147 ASP H 1 1
4 5461 1 1 29 ASP HA H 20.772 11.561 9.689 1.00 . A A . 147 ASP HA 1 1
4 5462 1 1 29 ASP HB2 H 22.451 13.531 10.267 1.00 . A A . 147 ASP HB2 1 1
4 5463 1 1 29 ASP HB3 H 23.594 12.219 10.533 1.00 . A A . 147 ASP HB3 1 1
4 5464 1 1 29 ASP N N 20.933 12.168 11.680 1.00 . A A . 147 ASP N 1 1
4 5465 1 1 29 ASP O O 22.170 9.386 9.819 1.00 . A A . 147 ASP O 1 1
4 5466 1 1 29 ASP OD1 O 23.580 11.490 8.008 1.00 . A A . 147 ASP OD1 1 1
4 5467 1 1 29 ASP OD2 O 22.440 13.347 7.797 1.00 . A A . 147 ASP OD2 1 1
4 5468 1 1 30 GLU C C 21.817 7.534 12.326 1.00 . A A . 148 GLU C 1 1
4 5469 1 1 30 GLU CA C 22.926 8.589 12.400 1.00 . A A . 148 GLU CA 1 1
4 5470 1 1 30 GLU CB C 23.540 8.702 13.814 1.00 . A A . 148 GLU CB 1 1
4 5471 1 1 30 GLU CD C 22.944 9.437 16.251 1.00 . A A . 148 GLU CD 1 1
4 5472 1 1 30 GLU CG C 22.473 8.841 14.918 1.00 . A A . 148 GLU CG 1 1
4 5473 1 1 30 GLU H H 22.279 10.575 12.715 1.00 . A A . 148 GLU H 1 1
4 5474 1 1 30 GLU HA H 23.717 8.308 11.705 1.00 . A A . 148 GLU HA 1 1
4 5475 1 1 30 GLU HB2 H 24.144 7.816 14.017 1.00 . A A . 148 GLU HB2 1 1
4 5476 1 1 30 GLU HB3 H 24.203 9.567 13.824 1.00 . A A . 148 GLU HB3 1 1
4 5477 1 1 30 GLU HG2 H 21.674 9.477 14.547 1.00 . A A . 148 GLU HG2 1 1
4 5478 1 1 30 GLU HG3 H 22.055 7.852 15.110 1.00 . A A . 148 GLU HG3 1 1
4 5479 1 1 30 GLU N N 22.403 9.885 11.994 1.00 . A A . 148 GLU N 1 1
4 5480 1 1 30 GLU O O 22.108 6.350 12.184 1.00 . A A . 148 GLU O 1 1
4 5481 1 1 30 GLU OE1 O 23.853 10.294 16.281 1.00 . A A . 148 GLU OE1 1 1
4 5482 1 1 30 GLU OE2 O 22.320 9.120 17.294 1.00 . A A . 148 GLU OE2 1 1
4 5483 1 1 31 GLU C C 18.819 7.049 11.003 1.00 . A A . 149 GLU C 1 1
4 5484 1 1 31 GLU CA C 19.387 7.095 12.410 1.00 . A A . 149 GLU CA 1 1
4 5485 1 1 31 GLU CB C 18.309 7.677 13.333 1.00 . A A . 149 GLU CB 1 1
4 5486 1 1 31 GLU CD C 18.376 6.235 15.391 1.00 . A A . 149 GLU CD 1 1
4 5487 1 1 31 GLU CG C 18.707 7.611 14.803 1.00 . A A . 149 GLU CG 1 1
4 5488 1 1 31 GLU H H 20.402 8.959 12.554 1.00 . A A . 149 GLU H 1 1
4 5489 1 1 31 GLU HA H 19.644 6.083 12.731 1.00 . A A . 149 GLU HA 1 1
4 5490 1 1 31 GLU HB2 H 18.130 8.717 13.074 1.00 . A A . 149 GLU HB2 1 1
4 5491 1 1 31 GLU HB3 H 17.372 7.143 13.192 1.00 . A A . 149 GLU HB3 1 1
4 5492 1 1 31 GLU HG2 H 19.765 7.866 14.916 1.00 . A A . 149 GLU HG2 1 1
4 5493 1 1 31 GLU HG3 H 18.131 8.367 15.337 1.00 . A A . 149 GLU HG3 1 1
4 5494 1 1 31 GLU N N 20.559 7.959 12.450 1.00 . A A . 149 GLU N 1 1
4 5495 1 1 31 GLU O O 18.273 6.030 10.590 1.00 . A A . 149 GLU O 1 1
4 5496 1 1 31 GLU OE1 O 19.127 5.260 15.167 1.00 . A A . 149 GLU OE1 1 1
4 5497 1 1 31 GLU OE2 O 17.325 6.139 16.076 1.00 . A A . 149 GLU OE2 1 1
4 5498 1 1 32 LEU C C 19.031 7.260 8.057 1.00 . A A . 150 LEU C 1 1
4 5499 1 1 32 LEU CA C 18.442 8.359 8.936 1.00 . A A . 150 LEU CA 1 1
4 5500 1 1 32 LEU CB C 18.811 9.783 8.484 1.00 . A A . 150 LEU CB 1 1
4 5501 1 1 32 LEU CD1 C 16.473 10.721 8.115 1.00 . A A . 150 LEU CD1 1 1
4 5502 1 1 32 LEU CD2 C 18.436 11.728 6.973 1.00 . A A . 150 LEU CD2 1 1
4 5503 1 1 32 LEU CG C 17.836 10.409 7.474 1.00 . A A . 150 LEU CG 1 1
4 5504 1 1 32 LEU H H 19.401 8.945 10.732 1.00 . A A . 150 LEU H 1 1
4 5505 1 1 32 LEU HA H 17.359 8.252 8.964 1.00 . A A . 150 LEU HA 1 1
4 5506 1 1 32 LEU HB2 H 18.837 10.440 9.352 1.00 . A A . 150 LEU HB2 1 1
4 5507 1 1 32 LEU HB3 H 19.816 9.761 8.059 1.00 . A A . 150 LEU HB3 1 1
4 5508 1 1 32 LEU HD11 H 15.973 9.804 8.418 1.00 . A A . 150 LEU HD11 1 1
4 5509 1 1 32 LEU HD12 H 15.836 11.229 7.388 1.00 . A A . 150 LEU HD12 1 1
4 5510 1 1 32 LEU HD13 H 16.610 11.370 8.984 1.00 . A A . 150 LEU HD13 1 1
4 5511 1 1 32 LEU HD21 H 19.391 11.541 6.480 1.00 . A A . 150 LEU HD21 1 1
4 5512 1 1 32 LEU HD22 H 18.600 12.410 7.811 1.00 . A A . 150 LEU HD22 1 1
4 5513 1 1 32 LEU HD23 H 17.764 12.196 6.251 1.00 . A A . 150 LEU HD23 1 1
4 5514 1 1 32 LEU HG H 17.692 9.732 6.633 1.00 . A A . 150 LEU HG 1 1
4 5515 1 1 32 LEU N N 18.924 8.169 10.289 1.00 . A A . 150 LEU N 1 1
4 5516 1 1 32 LEU O O 20.250 7.086 8.005 1.00 . A A . 150 LEU O 1 1
4 5517 1 1 33 GLY C C 18.706 5.872 5.140 1.00 . A A . 151 GLY C 1 1
4 5518 1 1 33 GLY CA C 18.530 5.370 6.563 1.00 . A A . 151 GLY CA 1 1
4 5519 1 1 33 GLY H H 17.173 6.674 7.520 1.00 . A A . 151 GLY H 1 1
4 5520 1 1 33 GLY HA2 H 19.460 4.917 6.901 1.00 . A A . 151 GLY HA2 1 1
4 5521 1 1 33 GLY HA3 H 17.752 4.607 6.601 1.00 . A A . 151 GLY HA3 1 1
4 5522 1 1 33 GLY N N 18.162 6.472 7.429 1.00 . A A . 151 GLY N 1 1
4 5523 1 1 33 GLY O O 19.654 6.600 4.847 1.00 . A A . 151 GLY O 1 1
4 5524 1 1 34 GLU C C 16.420 6.280 2.349 1.00 . A A . 152 GLU C 1 1
4 5525 1 1 34 GLU CA C 17.803 5.856 2.841 1.00 . A A . 152 GLU CA 1 1
4 5526 1 1 34 GLU CB C 18.370 4.679 2.041 1.00 . A A . 152 GLU CB 1 1
4 5527 1 1 34 GLU CD C 18.205 2.196 1.710 1.00 . A A . 152 GLU CD 1 1
4 5528 1 1 34 GLU CG C 17.419 3.472 2.016 1.00 . A A . 152 GLU CG 1 1
4 5529 1 1 34 GLU H H 17.033 4.892 4.532 1.00 . A A . 152 GLU H 1 1
4 5530 1 1 34 GLU HA H 18.458 6.713 2.716 1.00 . A A . 152 GLU HA 1 1
4 5531 1 1 34 GLU HB2 H 18.569 5.004 1.022 1.00 . A A . 152 GLU HB2 1 1
4 5532 1 1 34 GLU HB3 H 19.318 4.382 2.492 1.00 . A A . 152 GLU HB3 1 1
4 5533 1 1 34 GLU HG2 H 16.907 3.375 2.980 1.00 . A A . 152 GLU HG2 1 1
4 5534 1 1 34 GLU HG3 H 16.652 3.632 1.258 1.00 . A A . 152 GLU HG3 1 1
4 5535 1 1 34 GLU N N 17.795 5.485 4.250 1.00 . A A . 152 GLU N 1 1
4 5536 1 1 34 GLU O O 15.432 6.085 3.059 1.00 . A A . 152 GLU O 1 1
4 5537 1 1 34 GLU OE1 O 18.542 1.939 0.527 1.00 . A A . 152 GLU OE1 1 1
4 5538 1 1 34 GLU OE2 O 18.522 1.440 2.663 1.00 . A A . 152 GLU OE2 1 1
4 5539 1 1 35 TYR C C 14.105 6.190 0.379 1.00 . A A . 153 TYR C 1 1
4 5540 1 1 35 TYR CA C 15.156 7.299 0.474 1.00 . A A . 153 TYR CA 1 1
4 5541 1 1 35 TYR CB C 15.530 7.808 -0.924 1.00 . A A . 153 TYR CB 1 1
4 5542 1 1 35 TYR CD1 C 13.723 9.459 -1.536 1.00 . A A . 153 TYR CD1 1 1
4 5543 1 1 35 TYR CD2 C 13.742 7.299 -2.644 1.00 . A A . 153 TYR CD2 1 1
4 5544 1 1 35 TYR CE1 C 12.532 9.819 -2.190 1.00 . A A . 153 TYR CE1 1 1
4 5545 1 1 35 TYR CE2 C 12.573 7.649 -3.332 1.00 . A A . 153 TYR CE2 1 1
4 5546 1 1 35 TYR CG C 14.327 8.211 -1.751 1.00 . A A . 153 TYR CG 1 1
4 5547 1 1 35 TYR CZ C 11.979 8.913 -3.128 1.00 . A A . 153 TYR CZ 1 1
4 5548 1 1 35 TYR H H 17.228 6.953 0.623 1.00 . A A . 153 TYR H 1 1
4 5549 1 1 35 TYR HA H 14.740 8.130 1.043 1.00 . A A . 153 TYR HA 1 1
4 5550 1 1 35 TYR HB2 H 16.194 8.667 -0.818 1.00 . A A . 153 TYR HB2 1 1
4 5551 1 1 35 TYR HB3 H 16.077 7.029 -1.457 1.00 . A A . 153 TYR HB3 1 1
4 5552 1 1 35 TYR HD1 H 14.115 10.107 -0.766 1.00 . A A . 153 TYR HD1 1 1
4 5553 1 1 35 TYR HD2 H 14.172 6.319 -2.776 1.00 . A A . 153 TYR HD2 1 1
4 5554 1 1 35 TYR HE1 H 12.046 10.754 -1.899 1.00 . A A . 153 TYR HE1 1 1
4 5555 1 1 35 TYR HE2 H 12.123 6.933 -3.995 1.00 . A A . 153 TYR HE2 1 1
4 5556 1 1 35 TYR HH H 10.723 8.709 -4.609 1.00 . A A . 153 TYR HH 1 1
4 5557 1 1 35 TYR N N 16.365 6.828 1.136 1.00 . A A . 153 TYR N 1 1
4 5558 1 1 35 TYR O O 14.402 5.090 -0.102 1.00 . A A . 153 TYR O 1 1
4 5559 1 1 35 TYR OH O 10.845 9.215 -3.803 1.00 . A A . 153 TYR OH 1 1
4 5560 1 1 36 GLN C C 10.618 6.041 -0.093 1.00 . A A . 154 GLN C 1 1
4 5561 1 1 36 GLN CA C 11.764 5.532 0.783 1.00 . A A . 154 GLN CA 1 1
4 5562 1 1 36 GLN CB C 11.290 5.137 2.189 1.00 . A A . 154 GLN CB 1 1
4 5563 1 1 36 GLN CD C 12.163 2.775 2.627 1.00 . A A . 154 GLN CD 1 1
4 5564 1 1 36 GLN CG C 12.296 4.264 2.942 1.00 . A A . 154 GLN CG 1 1
4 5565 1 1 36 GLN H H 12.693 7.396 1.199 1.00 . A A . 154 GLN H 1 1
4 5566 1 1 36 GLN HA H 12.117 4.617 0.319 1.00 . A A . 154 GLN HA 1 1
4 5567 1 1 36 GLN HB2 H 11.089 6.021 2.782 1.00 . A A . 154 GLN HB2 1 1
4 5568 1 1 36 GLN HB3 H 10.357 4.581 2.104 1.00 . A A . 154 GLN HB3 1 1
4 5569 1 1 36 GLN HE21 H 13.157 2.198 4.329 1.00 . A A . 154 GLN HE21 1 1
4 5570 1 1 36 GLN HE22 H 12.569 0.916 3.295 1.00 . A A . 154 GLN HE22 1 1
4 5571 1 1 36 GLN HG2 H 13.309 4.591 2.718 1.00 . A A . 154 GLN HG2 1 1
4 5572 1 1 36 GLN HG3 H 12.109 4.409 4.002 1.00 . A A . 154 GLN HG3 1 1
4 5573 1 1 36 GLN N N 12.875 6.476 0.818 1.00 . A A . 154 GLN N 1 1
4 5574 1 1 36 GLN NE2 N 12.683 1.909 3.479 1.00 . A A . 154 GLN NE2 1 1
4 5575 1 1 36 GLN O O 10.029 5.213 -0.785 1.00 . A A . 154 GLN O 1 1
4 5576 1 1 36 GLN OE1 O 11.570 2.369 1.629 1.00 . A A . 154 GLN OE1 1 1
4 5577 1 1 37 ASP C C 9.214 9.393 -1.021 1.00 . A A . 155 ASP C 1 1
4 5578 1 1 37 ASP CA C 9.186 7.864 -0.961 1.00 . A A . 155 ASP CA 1 1
4 5579 1 1 37 ASP CB C 7.812 7.405 -0.437 1.00 . A A . 155 ASP CB 1 1
4 5580 1 1 37 ASP CG C 6.880 6.955 -1.557 1.00 . A A . 155 ASP CG 1 1
4 5581 1 1 37 ASP H H 10.784 7.993 0.481 1.00 . A A . 155 ASP H 1 1
4 5582 1 1 37 ASP HA H 9.328 7.482 -1.968 1.00 . A A . 155 ASP HA 1 1
4 5583 1 1 37 ASP HB2 H 7.933 6.557 0.223 1.00 . A A . 155 ASP HB2 1 1
4 5584 1 1 37 ASP HB3 H 7.343 8.197 0.151 1.00 . A A . 155 ASP HB3 1 1
4 5585 1 1 37 ASP N N 10.276 7.337 -0.107 1.00 . A A . 155 ASP N 1 1
4 5586 1 1 37 ASP O O 9.792 10.002 -0.117 1.00 . A A . 155 ASP O 1 1
4 5587 1 1 37 ASP OD1 O 7.109 5.868 -2.141 1.00 . A A . 155 ASP OD1 1 1
4 5588 1 1 37 ASP OD2 O 5.872 7.638 -1.817 1.00 . A A . 155 ASP OD2 1 1
4 5589 1 1 38 VAL C C 7.115 12.025 -2.078 1.00 . A A . 156 VAL C 1 1
4 5590 1 1 38 VAL CA C 8.545 11.500 -2.121 1.00 . A A . 156 VAL CA 1 1
4 5591 1 1 38 VAL CB C 9.355 12.007 -3.338 1.00 . A A . 156 VAL CB 1 1
4 5592 1 1 38 VAL CG1 C 8.774 11.584 -4.694 1.00 . A A . 156 VAL CG1 1 1
4 5593 1 1 38 VAL CG2 C 9.509 13.533 -3.339 1.00 . A A . 156 VAL CG2 1 1
4 5594 1 1 38 VAL H H 8.104 9.511 -2.735 1.00 . A A . 156 VAL H 1 1
4 5595 1 1 38 VAL HA H 9.054 11.906 -1.250 1.00 . A A . 156 VAL HA 1 1
4 5596 1 1 38 VAL HB H 10.362 11.609 -3.253 1.00 . A A . 156 VAL HB 1 1
4 5597 1 1 38 VAL HG11 H 8.692 10.503 -4.742 1.00 . A A . 156 VAL HG11 1 1
4 5598 1 1 38 VAL HG12 H 7.790 12.027 -4.839 1.00 . A A . 156 VAL HG12 1 1
4 5599 1 1 38 VAL HG13 H 9.437 11.913 -5.493 1.00 . A A . 156 VAL HG13 1 1
4 5600 1 1 38 VAL HG21 H 9.823 13.892 -2.362 1.00 . A A . 156 VAL HG21 1 1
4 5601 1 1 38 VAL HG22 H 10.270 13.820 -4.060 1.00 . A A . 156 VAL HG22 1 1
4 5602 1 1 38 VAL HG23 H 8.571 14.016 -3.614 1.00 . A A . 156 VAL HG23 1 1
4 5603 1 1 38 VAL N N 8.568 10.038 -2.001 1.00 . A A . 156 VAL N 1 1
4 5604 1 1 38 VAL O O 6.167 11.416 -2.592 1.00 . A A . 156 VAL O 1 1
4 5605 1 1 39 LEU C C 5.829 15.211 -1.908 1.00 . A A . 157 LEU C 1 1
4 5606 1 1 39 LEU CA C 5.741 13.881 -1.171 1.00 . A A . 157 LEU CA 1 1
4 5607 1 1 39 LEU CB C 5.452 14.067 0.301 1.00 . A A . 157 LEU CB 1 1
4 5608 1 1 39 LEU CD1 C 3.323 12.689 0.454 1.00 . A A . 157 LEU CD1 1 1
4 5609 1 1 39 LEU CD2 C 5.502 11.593 1.027 1.00 . A A . 157 LEU CD2 1 1
4 5610 1 1 39 LEU CG C 4.733 12.912 1.007 1.00 . A A . 157 LEU CG 1 1
4 5611 1 1 39 LEU H H 7.800 13.575 -0.998 1.00 . A A . 157 LEU H 1 1
4 5612 1 1 39 LEU HA H 4.920 13.327 -1.627 1.00 . A A . 157 LEU HA 1 1
4 5613 1 1 39 LEU HB2 H 6.378 14.304 0.812 1.00 . A A . 157 LEU HB2 1 1
4 5614 1 1 39 LEU HB3 H 4.818 14.943 0.354 1.00 . A A . 157 LEU HB3 1 1
4 5615 1 1 39 LEU HD11 H 2.802 13.643 0.376 1.00 . A A . 157 LEU HD11 1 1
4 5616 1 1 39 LEU HD12 H 2.764 12.032 1.120 1.00 . A A . 157 LEU HD12 1 1
4 5617 1 1 39 LEU HD13 H 3.361 12.227 -0.533 1.00 . A A . 157 LEU HD13 1 1
4 5618 1 1 39 LEU HD21 H 5.577 11.174 0.025 1.00 . A A . 157 LEU HD21 1 1
4 5619 1 1 39 LEU HD22 H 4.963 10.879 1.645 1.00 . A A . 157 LEU HD22 1 1
4 5620 1 1 39 LEU HD23 H 6.501 11.750 1.433 1.00 . A A . 157 LEU HD23 1 1
4 5621 1 1 39 LEU HG H 4.636 13.230 2.040 1.00 . A A . 157 LEU HG 1 1
4 5622 1 1 39 LEU N N 6.970 13.142 -1.376 1.00 . A A . 157 LEU N 1 1
4 5623 1 1 39 LEU O O 6.911 15.594 -2.362 1.00 . A A . 157 LEU O 1 1
4 5624 1 1 40 ALA C C 3.323 17.926 -2.573 1.00 . A A . 158 ALA C 1 1
4 5625 1 1 40 ALA CA C 4.593 17.104 -2.825 1.00 . A A . 158 ALA CA 1 1
4 5626 1 1 40 ALA CB C 4.597 16.687 -4.297 1.00 . A A . 158 ALA CB 1 1
4 5627 1 1 40 ALA H H 3.841 15.483 -1.649 1.00 . A A . 158 ALA H 1 1
4 5628 1 1 40 ALA HA H 5.471 17.707 -2.595 1.00 . A A . 158 ALA HA 1 1
4 5629 1 1 40 ALA HB1 H 3.683 16.112 -4.473 1.00 . A A . 158 ALA HB1 1 1
4 5630 1 1 40 ALA HB2 H 4.617 17.575 -4.926 1.00 . A A . 158 ALA HB2 1 1
4 5631 1 1 40 ALA HB3 H 5.469 16.074 -4.518 1.00 . A A . 158 ALA HB3 1 1
4 5632 1 1 40 ALA N N 4.673 15.858 -2.079 1.00 . A A . 158 ALA N 1 1
4 5633 1 1 40 ALA O O 2.734 18.460 -3.521 1.00 . A A . 158 ALA O 1 1
4 5634 1 1 41 GLU C C 1.746 19.326 0.304 1.00 . A A . 159 GLU C 1 1
4 5635 1 1 41 GLU CA C 1.569 18.669 -1.052 1.00 . A A . 159 GLU CA 1 1
4 5636 1 1 41 GLU CB C 0.299 17.807 -1.118 1.00 . A A . 159 GLU CB 1 1
4 5637 1 1 41 GLU CD C -1.496 16.826 -2.605 1.00 . A A . 159 GLU CD 1 1
4 5638 1 1 41 GLU CG C -0.101 17.448 -2.543 1.00 . A A . 159 GLU CG 1 1
4 5639 1 1 41 GLU H H 3.266 17.478 -0.596 1.00 . A A . 159 GLU H 1 1
4 5640 1 1 41 GLU HA H 1.477 19.485 -1.770 1.00 . A A . 159 GLU HA 1 1
4 5641 1 1 41 GLU HB2 H 0.417 16.907 -0.520 1.00 . A A . 159 GLU HB2 1 1
4 5642 1 1 41 GLU HB3 H -0.527 18.388 -0.723 1.00 . A A . 159 GLU HB3 1 1
4 5643 1 1 41 GLU HG2 H -0.113 18.382 -3.104 1.00 . A A . 159 GLU HG2 1 1
4 5644 1 1 41 GLU HG3 H 0.627 16.765 -2.983 1.00 . A A . 159 GLU HG3 1 1
4 5645 1 1 41 GLU N N 2.766 17.899 -1.367 1.00 . A A . 159 GLU N 1 1
4 5646 1 1 41 GLU O O 2.705 19.071 1.010 1.00 . A A . 159 GLU O 1 1
4 5647 1 1 41 GLU OE1 O -1.642 15.616 -2.308 1.00 . A A . 159 GLU OE1 1 1
4 5648 1 1 41 GLU OE2 O -2.442 17.540 -3.029 1.00 . A A . 159 GLU OE2 1 1
4 5649 1 1 42 VAL C C -0.579 20.883 2.507 1.00 . A A . 160 VAL C 1 1
4 5650 1 1 42 VAL CA C 0.833 20.887 1.959 1.00 . A A . 160 VAL CA 1 1
4 5651 1 1 42 VAL CB C 1.292 22.351 1.728 1.00 . A A . 160 VAL CB 1 1
4 5652 1 1 42 VAL CG1 C 1.516 23.098 3.052 1.00 . A A . 160 VAL CG1 1 1
4 5653 1 1 42 VAL CG2 C 2.552 22.480 0.864 1.00 . A A . 160 VAL CG2 1 1
4 5654 1 1 42 VAL H H 0.032 20.315 0.064 1.00 . A A . 160 VAL H 1 1
4 5655 1 1 42 VAL HA H 1.510 20.378 2.656 1.00 . A A . 160 VAL HA 1 1
4 5656 1 1 42 VAL HB H 0.493 22.871 1.195 1.00 . A A . 160 VAL HB 1 1
4 5657 1 1 42 VAL HG11 H 1.792 24.128 2.844 1.00 . A A . 160 VAL HG11 1 1
4 5658 1 1 42 VAL HG12 H 0.605 23.126 3.646 1.00 . A A . 160 VAL HG12 1 1
4 5659 1 1 42 VAL HG13 H 2.317 22.632 3.622 1.00 . A A . 160 VAL HG13 1 1
4 5660 1 1 42 VAL HG21 H 2.350 22.145 -0.151 1.00 . A A . 160 VAL HG21 1 1
4 5661 1 1 42 VAL HG22 H 2.868 23.520 0.807 1.00 . A A . 160 VAL HG22 1 1
4 5662 1 1 42 VAL HG23 H 3.365 21.885 1.276 1.00 . A A . 160 VAL HG23 1 1
4 5663 1 1 42 VAL N N 0.800 20.165 0.694 1.00 . A A . 160 VAL N 1 1
4 5664 1 1 42 VAL O O -1.547 20.828 1.730 1.00 . A A . 160 VAL O 1 1
4 5665 1 1 43 ARG C C -1.907 21.719 5.733 1.00 . A A . 161 ARG C 1 1
4 5666 1 1 43 ARG CA C -2.048 20.902 4.453 1.00 . A A . 161 ARG CA 1 1
4 5667 1 1 43 ARG CB C -2.638 19.491 4.640 1.00 . A A . 161 ARG CB 1 1
4 5668 1 1 43 ARG CD C -4.750 19.725 3.084 1.00 . A A . 161 ARG CD 1 1
4 5669 1 1 43 ARG CG C -4.171 19.384 4.475 1.00 . A A . 161 ARG CG 1 1
4 5670 1 1 43 ARG CZ C -4.438 18.981 0.688 1.00 . A A . 161 ARG CZ 1 1
4 5671 1 1 43 ARG H H 0.084 20.913 4.439 1.00 . A A . 161 ARG H 1 1
4 5672 1 1 43 ARG HA H -2.688 21.461 3.783 1.00 . A A . 161 ARG HA 1 1
4 5673 1 1 43 ARG HB2 H -2.184 18.811 3.923 1.00 . A A . 161 ARG HB2 1 1
4 5674 1 1 43 ARG HB3 H -2.368 19.139 5.635 1.00 . A A . 161 ARG HB3 1 1
4 5675 1 1 43 ARG HD2 H -5.829 19.579 3.116 1.00 . A A . 161 ARG HD2 1 1
4 5676 1 1 43 ARG HD3 H -4.559 20.767 2.853 1.00 . A A . 161 ARG HD3 1 1
4 5677 1 1 43 ARG HE H -3.529 18.175 2.281 1.00 . A A . 161 ARG HE 1 1
4 5678 1 1 43 ARG HG2 H -4.459 18.358 4.706 1.00 . A A . 161 ARG HG2 1 1
4 5679 1 1 43 ARG HG3 H -4.649 20.028 5.214 1.00 . A A . 161 ARG HG3 1 1
4 5680 1 1 43 ARG HH11 H -5.950 20.385 0.777 1.00 . A A . 161 ARG HH11 1 1
4 5681 1 1 43 ARG HH12 H -5.432 19.882 -0.811 1.00 . A A . 161 ARG HH12 1 1
4 5682 1 1 43 ARG HH21 H -2.980 17.679 0.201 1.00 . A A . 161 ARG HH21 1 1
4 5683 1 1 43 ARG HH22 H -3.904 18.260 -1.175 1.00 . A A . 161 ARG HH22 1 1
4 5684 1 1 43 ARG N N -0.734 20.863 3.827 1.00 . A A . 161 ARG N 1 1
4 5685 1 1 43 ARG NE N -4.195 18.895 2.004 1.00 . A A . 161 ARG NE 1 1
4 5686 1 1 43 ARG NH1 N -5.354 19.802 0.201 1.00 . A A . 161 ARG NH1 1 1
4 5687 1 1 43 ARG NH2 N -3.756 18.230 -0.168 1.00 . A A . 161 ARG NH2 1 1
4 5688 1 1 43 ARG O O -0.798 21.943 6.226 1.00 . A A . 161 ARG O 1 1
4 5689 1 1 44 VAL C C -4.083 22.316 8.396 1.00 . A A . 162 VAL C 1 1
4 5690 1 1 44 VAL CA C -3.095 22.987 7.458 1.00 . A A . 162 VAL CA 1 1
4 5691 1 1 44 VAL CB C -3.516 24.424 7.080 1.00 . A A . 162 VAL CB 1 1
4 5692 1 1 44 VAL CG1 C -3.655 25.329 8.311 1.00 . A A . 162 VAL CG1 1 1
4 5693 1 1 44 VAL CG2 C -2.527 25.079 6.101 1.00 . A A . 162 VAL CG2 1 1
4 5694 1 1 44 VAL H H -3.927 21.975 5.845 1.00 . A A . 162 VAL H 1 1
4 5695 1 1 44 VAL HA H -2.113 23.011 7.913 1.00 . A A . 162 VAL HA 1 1
4 5696 1 1 44 VAL HB H -4.492 24.379 6.594 1.00 . A A . 162 VAL HB 1 1
4 5697 1 1 44 VAL HG11 H -4.403 24.928 8.994 1.00 . A A . 162 VAL HG11 1 1
4 5698 1 1 44 VAL HG12 H -2.696 25.406 8.824 1.00 . A A . 162 VAL HG12 1 1
4 5699 1 1 44 VAL HG13 H -3.971 26.325 8.000 1.00 . A A . 162 VAL HG13 1 1
4 5700 1 1 44 VAL HG21 H -1.531 25.118 6.540 1.00 . A A . 162 VAL HG21 1 1
4 5701 1 1 44 VAL HG22 H -2.478 24.522 5.165 1.00 . A A . 162 VAL HG22 1 1
4 5702 1 1 44 VAL HG23 H -2.857 26.091 5.863 1.00 . A A . 162 VAL HG23 1 1
4 5703 1 1 44 VAL N N -3.035 22.177 6.260 1.00 . A A . 162 VAL N 1 1
4 5704 1 1 44 VAL O O -5.154 21.908 7.944 1.00 . A A . 162 VAL O 1 1
4 5705 1 1 45 PHE C C -4.474 22.299 12.047 1.00 . A A . 163 PHE C 1 1
4 5706 1 1 45 PHE CA C -4.628 21.611 10.687 1.00 . A A . 163 PHE CA 1 1
4 5707 1 1 45 PHE CB C -4.336 20.109 10.770 1.00 . A A . 163 PHE CB 1 1
4 5708 1 1 45 PHE CD1 C -1.927 19.676 10.177 1.00 . A A . 163 PHE CD1 1 1
4 5709 1 1 45 PHE CD2 C -2.623 19.460 12.498 1.00 . A A . 163 PHE CD2 1 1
4 5710 1 1 45 PHE CE1 C -0.626 19.288 10.526 1.00 . A A . 163 PHE CE1 1 1
4 5711 1 1 45 PHE CE2 C -1.328 19.050 12.845 1.00 . A A . 163 PHE CE2 1 1
4 5712 1 1 45 PHE CG C -2.925 19.755 11.161 1.00 . A A . 163 PHE CG 1 1
4 5713 1 1 45 PHE CZ C -0.328 18.967 11.861 1.00 . A A . 163 PHE CZ 1 1
4 5714 1 1 45 PHE H H -2.850 22.568 9.987 1.00 . A A . 163 PHE H 1 1
4 5715 1 1 45 PHE HA H -5.658 21.746 10.365 1.00 . A A . 163 PHE HA 1 1
4 5716 1 1 45 PHE HB2 H -5.018 19.655 11.483 1.00 . A A . 163 PHE HB2 1 1
4 5717 1 1 45 PHE HB3 H -4.531 19.655 9.801 1.00 . A A . 163 PHE HB3 1 1
4 5718 1 1 45 PHE HD1 H -2.176 19.873 9.144 1.00 . A A . 163 PHE HD1 1 1
4 5719 1 1 45 PHE HD2 H -3.391 19.535 13.247 1.00 . A A . 163 PHE HD2 1 1
4 5720 1 1 45 PHE HE1 H 0.131 19.222 9.762 1.00 . A A . 163 PHE HE1 1 1
4 5721 1 1 45 PHE HE2 H -1.091 18.793 13.866 1.00 . A A . 163 PHE HE2 1 1
4 5722 1 1 45 PHE HZ H 0.666 18.648 12.140 1.00 . A A . 163 PHE HZ 1 1
4 5723 1 1 45 PHE N N -3.757 22.218 9.683 1.00 . A A . 163 PHE N 1 1
4 5724 1 1 45 PHE O O -3.549 23.087 12.229 1.00 . A A . 163 PHE O 1 1
4 5725 1 1 46 ASP C C -4.662 21.564 15.188 1.00 . A A . 164 ASP C 1 1
4 5726 1 1 46 ASP CA C -5.384 22.614 14.347 1.00 . A A . 164 ASP CA 1 1
4 5727 1 1 46 ASP CB C -6.824 22.875 14.834 1.00 . A A . 164 ASP CB 1 1
4 5728 1 1 46 ASP CG C -7.294 24.317 14.633 1.00 . A A . 164 ASP CG 1 1
4 5729 1 1 46 ASP H H -6.134 21.387 12.807 1.00 . A A . 164 ASP H 1 1
4 5730 1 1 46 ASP HA H -4.830 23.554 14.373 1.00 . A A . 164 ASP HA 1 1
4 5731 1 1 46 ASP HB2 H -7.509 22.189 14.336 1.00 . A A . 164 ASP HB2 1 1
4 5732 1 1 46 ASP HB3 H -6.885 22.678 15.900 1.00 . A A . 164 ASP HB3 1 1
4 5733 1 1 46 ASP N N -5.386 22.051 12.995 1.00 . A A . 164 ASP N 1 1
4 5734 1 1 46 ASP O O -5.248 20.531 15.523 1.00 . A A . 164 ASP O 1 1
4 5735 1 1 46 ASP OD1 O -6.623 25.262 15.096 1.00 . A A . 164 ASP OD1 1 1
4 5736 1 1 46 ASP OD2 O -8.415 24.519 14.109 1.00 . A A . 164 ASP OD2 1 1
4 5737 1 1 47 SER C C -2.858 20.414 17.549 1.00 . A A . 165 SER C 1 1
4 5738 1 1 47 SER CA C -2.404 21.011 16.218 1.00 . A A . 165 SER CA 1 1
4 5739 1 1 47 SER CB C -1.188 21.913 16.465 1.00 . A A . 165 SER CB 1 1
4 5740 1 1 47 SER H H -3.049 22.710 15.150 1.00 . A A . 165 SER H 1 1
4 5741 1 1 47 SER HA H -2.096 20.194 15.566 1.00 . A A . 165 SER HA 1 1
4 5742 1 1 47 SER HB2 H -1.057 22.558 15.603 1.00 . A A . 165 SER HB2 1 1
4 5743 1 1 47 SER HB3 H -1.355 22.546 17.336 1.00 . A A . 165 SER HB3 1 1
4 5744 1 1 47 SER HG H 0.092 20.894 17.560 1.00 . A A . 165 SER HG 1 1
4 5745 1 1 47 SER N N -3.388 21.819 15.482 1.00 . A A . 165 SER N 1 1
4 5746 1 1 47 SER O O -2.282 19.442 18.035 1.00 . A A . 165 SER O 1 1
4 5747 1 1 47 SER OG O -0.003 21.168 16.629 1.00 . A A . 165 SER OG 1 1
4 5748 1 1 48 VAL C C -4.915 19.156 19.362 1.00 . A A . 166 VAL C 1 1
4 5749 1 1 48 VAL CA C -4.441 20.611 19.429 1.00 . A A . 166 VAL CA 1 1
4 5750 1 1 48 VAL CB C -5.517 21.653 19.809 1.00 . A A . 166 VAL CB 1 1
4 5751 1 1 48 VAL CG1 C -4.858 23.038 19.967 1.00 . A A . 166 VAL CG1 1 1
4 5752 1 1 48 VAL CG2 C -6.616 21.801 18.742 1.00 . A A . 166 VAL CG2 1 1
4 5753 1 1 48 VAL H H -4.300 21.784 17.690 1.00 . A A . 166 VAL H 1 1
4 5754 1 1 48 VAL HA H -3.652 20.651 20.181 1.00 . A A . 166 VAL HA 1 1
4 5755 1 1 48 VAL HB H -5.973 21.368 20.757 1.00 . A A . 166 VAL HB 1 1
4 5756 1 1 48 VAL HG11 H -4.053 22.980 20.700 1.00 . A A . 166 VAL HG11 1 1
4 5757 1 1 48 VAL HG12 H -4.447 23.397 19.023 1.00 . A A . 166 VAL HG12 1 1
4 5758 1 1 48 VAL HG13 H -5.600 23.761 20.307 1.00 . A A . 166 VAL HG13 1 1
4 5759 1 1 48 VAL HG21 H -6.169 22.017 17.773 1.00 . A A . 166 VAL HG21 1 1
4 5760 1 1 48 VAL HG22 H -7.211 20.890 18.696 1.00 . A A . 166 VAL HG22 1 1
4 5761 1 1 48 VAL HG23 H -7.281 22.620 19.011 1.00 . A A . 166 VAL HG23 1 1
4 5762 1 1 48 VAL N N -3.872 21.005 18.155 1.00 . A A . 166 VAL N 1 1
4 5763 1 1 48 VAL O O -4.464 18.319 20.142 1.00 . A A . 166 VAL O 1 1
4 5764 1 1 49 SER C C -5.884 16.946 16.762 1.00 . A A . 167 SER C 1 1
4 5765 1 1 49 SER CA C -6.271 17.526 18.121 1.00 . A A . 167 SER CA 1 1
4 5766 1 1 49 SER CB C -7.766 17.756 18.060 1.00 . A A . 167 SER CB 1 1
4 5767 1 1 49 SER H H -6.099 19.493 17.711 1.00 . A A . 167 SER H 1 1
4 5768 1 1 49 SER HA H -6.013 16.857 18.936 1.00 . A A . 167 SER HA 1 1
4 5769 1 1 49 SER HB2 H -7.947 18.365 17.180 1.00 . A A . 167 SER HB2 1 1
4 5770 1 1 49 SER HB3 H -8.235 16.810 17.899 1.00 . A A . 167 SER HB3 1 1
4 5771 1 1 49 SER HG H -9.276 18.230 19.173 1.00 . A A . 167 SER HG 1 1
4 5772 1 1 49 SER N N -5.716 18.824 18.349 1.00 . A A . 167 SER N 1 1
4 5773 1 1 49 SER O O -5.916 15.727 16.588 1.00 . A A . 167 SER O 1 1
4 5774 1 1 49 SER OG O -8.316 18.404 19.187 1.00 . A A . 167 SER OG 1 1
4 5775 1 1 50 GLY C C -6.319 17.806 13.366 1.00 . A A . 168 GLY C 1 1
4 5776 1 1 50 GLY CA C -5.255 17.452 14.420 1.00 . A A . 168 GLY CA 1 1
4 5777 1 1 50 GLY H H -5.598 18.812 15.986 1.00 . A A . 168 GLY H 1 1
4 5778 1 1 50 GLY HA2 H -4.318 17.941 14.171 1.00 . A A . 168 GLY HA2 1 1
4 5779 1 1 50 GLY HA3 H -5.072 16.382 14.377 1.00 . A A . 168 GLY HA3 1 1
4 5780 1 1 50 GLY N N -5.618 17.814 15.779 1.00 . A A . 168 GLY N 1 1
4 5781 1 1 50 GLY O O -6.148 17.416 12.215 1.00 . A A . 168 GLY O 1 1
4 5782 1 1 51 LYS C C -7.918 19.572 11.511 1.00 . A A . 169 LYS C 1 1
4 5783 1 1 51 LYS CA C -8.474 18.878 12.753 1.00 . A A . 169 LYS CA 1 1
4 5784 1 1 51 LYS CB C -9.548 19.826 13.340 1.00 . A A . 169 LYS CB 1 1
4 5785 1 1 51 LYS CD C -9.581 19.841 15.890 1.00 . A A . 169 LYS CD 1 1
4 5786 1 1 51 LYS CE C -9.638 21.335 16.209 1.00 . A A . 169 LYS CE 1 1
4 5787 1 1 51 LYS CG C -10.301 19.404 14.607 1.00 . A A . 169 LYS CG 1 1
4 5788 1 1 51 LYS H H -7.481 18.816 14.660 1.00 . A A . 169 LYS H 1 1
4 5789 1 1 51 LYS HA H -8.962 17.952 12.441 1.00 . A A . 169 LYS HA 1 1
4 5790 1 1 51 LYS HB2 H -9.106 20.804 13.508 1.00 . A A . 169 LYS HB2 1 1
4 5791 1 1 51 LYS HB3 H -10.299 19.958 12.562 1.00 . A A . 169 LYS HB3 1 1
4 5792 1 1 51 LYS HD2 H -9.974 19.275 16.733 1.00 . A A . 169 LYS HD2 1 1
4 5793 1 1 51 LYS HD3 H -8.531 19.615 15.762 1.00 . A A . 169 LYS HD3 1 1
4 5794 1 1 51 LYS HE2 H -8.760 21.587 16.807 1.00 . A A . 169 LYS HE2 1 1
4 5795 1 1 51 LYS HE3 H -9.579 21.899 15.277 1.00 . A A . 169 LYS HE3 1 1
4 5796 1 1 51 LYS HG2 H -11.298 19.848 14.595 1.00 . A A . 169 LYS HG2 1 1
4 5797 1 1 51 LYS HG3 H -10.415 18.324 14.588 1.00 . A A . 169 LYS HG3 1 1
4 5798 1 1 51 LYS HZ1 H -11.699 21.375 16.544 1.00 . A A . 169 LYS HZ1 1 1
4 5799 1 1 51 LYS HZ2 H -10.909 22.762 16.919 1.00 . A A . 169 LYS HZ2 1 1
4 5800 1 1 51 LYS HZ3 H -10.815 21.455 17.927 1.00 . A A . 169 LYS HZ3 1 1
4 5801 1 1 51 LYS N N -7.404 18.522 13.704 1.00 . A A . 169 LYS N 1 1
4 5802 1 1 51 LYS NZ N -10.847 21.747 16.952 1.00 . A A . 169 LYS NZ 1 1
4 5803 1 1 51 LYS O O -7.420 20.688 11.644 1.00 . A A . 169 LYS O 1 1
4 5804 1 1 52 SER C C -8.437 20.707 8.696 1.00 . A A . 170 SER C 1 1
4 5805 1 1 52 SER CA C -7.519 19.538 9.081 1.00 . A A . 170 SER CA 1 1
4 5806 1 1 52 SER CB C -7.480 18.441 8.016 1.00 . A A . 170 SER CB 1 1
4 5807 1 1 52 SER H H -8.408 18.043 10.301 1.00 . A A . 170 SER H 1 1
4 5808 1 1 52 SER HA H -6.516 19.924 9.217 1.00 . A A . 170 SER HA 1 1
4 5809 1 1 52 SER HB2 H -8.497 18.119 7.802 1.00 . A A . 170 SER HB2 1 1
4 5810 1 1 52 SER HB3 H -7.033 18.833 7.102 1.00 . A A . 170 SER HB3 1 1
4 5811 1 1 52 SER HG H -6.856 16.571 7.897 1.00 . A A . 170 SER HG 1 1
4 5812 1 1 52 SER N N -7.988 18.960 10.336 1.00 . A A . 170 SER N 1 1
4 5813 1 1 52 SER O O -9.620 20.717 9.055 1.00 . A A . 170 SER O 1 1
4 5814 1 1 52 SER OG O -6.710 17.343 8.496 1.00 . A A . 170 SER OG 1 1
4 5815 1 1 53 ILE C C -8.670 22.880 5.964 1.00 . A A . 171 ILE C 1 1
4 5816 1 1 53 ILE CA C -8.623 22.879 7.505 1.00 . A A . 171 ILE CA 1 1
4 5817 1 1 53 ILE CB C -7.923 24.132 8.115 1.00 . A A . 171 ILE CB 1 1
4 5818 1 1 53 ILE CD1 C -8.090 23.788 10.631 1.00 . A A . 171 ILE CD1 1 1
4 5819 1 1 53 ILE CG1 C -8.578 24.594 9.433 1.00 . A A . 171 ILE CG1 1 1
4 5820 1 1 53 ILE CG2 C -7.909 25.337 7.173 1.00 . A A . 171 ILE CG2 1 1
4 5821 1 1 53 ILE H H -6.944 21.637 7.673 1.00 . A A . 171 ILE H 1 1
4 5822 1 1 53 ILE HA H -9.643 22.835 7.885 1.00 . A A . 171 ILE HA 1 1
4 5823 1 1 53 ILE HB H -6.874 23.903 8.308 1.00 . A A . 171 ILE HB 1 1
4 5824 1 1 53 ILE HD11 H -7.005 23.865 10.712 1.00 . A A . 171 ILE HD11 1 1
4 5825 1 1 53 ILE HD12 H -8.547 24.185 11.532 1.00 . A A . 171 ILE HD12 1 1
4 5826 1 1 53 ILE HD13 H -8.382 22.750 10.519 1.00 . A A . 171 ILE HD13 1 1
4 5827 1 1 53 ILE HG12 H -8.326 25.636 9.630 1.00 . A A . 171 ILE HG12 1 1
4 5828 1 1 53 ILE HG13 H -9.665 24.523 9.359 1.00 . A A . 171 ILE HG13 1 1
4 5829 1 1 53 ILE HG21 H -8.927 25.577 6.883 1.00 . A A . 171 ILE HG21 1 1
4 5830 1 1 53 ILE HG22 H -7.423 26.203 7.625 1.00 . A A . 171 ILE HG22 1 1
4 5831 1 1 53 ILE HG23 H -7.341 25.066 6.293 1.00 . A A . 171 ILE HG23 1 1
4 5832 1 1 53 ILE N N -7.920 21.685 7.952 1.00 . A A . 171 ILE N 1 1
4 5833 1 1 53 ILE O O -7.674 22.526 5.317 1.00 . A A . 171 ILE O 1 1
4 5834 1 1 54 PRO C C -9.177 24.570 3.361 1.00 . A A . 172 PRO C 1 1
4 5835 1 1 54 PRO CA C -9.950 23.365 3.912 1.00 . A A . 172 PRO CA 1 1
4 5836 1 1 54 PRO CB C -11.459 23.481 3.678 1.00 . A A . 172 PRO CB 1 1
4 5837 1 1 54 PRO CD C -11.019 23.752 6.014 1.00 . A A . 172 PRO CD 1 1
4 5838 1 1 54 PRO CG C -11.934 24.253 4.901 1.00 . A A . 172 PRO CG 1 1
4 5839 1 1 54 PRO HA H -9.574 22.456 3.443 1.00 . A A . 172 PRO HA 1 1
4 5840 1 1 54 PRO HB2 H -11.697 24.013 2.758 1.00 . A A . 172 PRO HB2 1 1
4 5841 1 1 54 PRO HB3 H -11.907 22.486 3.676 1.00 . A A . 172 PRO HB3 1 1
4 5842 1 1 54 PRO HD2 H -10.830 24.558 6.721 1.00 . A A . 172 PRO HD2 1 1
4 5843 1 1 54 PRO HD3 H -11.474 22.914 6.534 1.00 . A A . 172 PRO HD3 1 1
4 5844 1 1 54 PRO HG2 H -11.759 25.316 4.734 1.00 . A A . 172 PRO HG2 1 1
4 5845 1 1 54 PRO HG3 H -12.982 24.059 5.124 1.00 . A A . 172 PRO HG3 1 1
4 5846 1 1 54 PRO N N -9.797 23.304 5.360 1.00 . A A . 172 PRO N 1 1
4 5847 1 1 54 PRO O O -8.865 25.517 4.088 1.00 . A A . 172 PRO O 1 1
4 5848 1 1 55 ARG C C -8.864 26.955 1.527 1.00 . A A . 173 ARG C 1 1
4 5849 1 1 55 ARG CA C -8.119 25.636 1.418 1.00 . A A . 173 ARG CA 1 1
4 5850 1 1 55 ARG CB C -7.794 25.259 -0.032 1.00 . A A . 173 ARG CB 1 1
4 5851 1 1 55 ARG CD C -6.225 25.488 -1.959 1.00 . A A . 173 ARG CD 1 1
4 5852 1 1 55 ARG CG C -6.624 26.079 -0.604 1.00 . A A . 173 ARG CG 1 1
4 5853 1 1 55 ARG CZ C -4.931 26.053 -3.993 1.00 . A A . 173 ARG CZ 1 1
4 5854 1 1 55 ARG H H -9.168 23.765 1.504 1.00 . A A . 173 ARG H 1 1
4 5855 1 1 55 ARG HA H -7.181 25.747 1.959 1.00 . A A . 173 ARG HA 1 1
4 5856 1 1 55 ARG HB2 H -7.521 24.206 -0.059 1.00 . A A . 173 ARG HB2 1 1
4 5857 1 1 55 ARG HB3 H -8.677 25.397 -0.656 1.00 . A A . 173 ARG HB3 1 1
4 5858 1 1 55 ARG HD2 H -5.731 24.530 -1.801 1.00 . A A . 173 ARG HD2 1 1
4 5859 1 1 55 ARG HD3 H -7.131 25.320 -2.534 1.00 . A A . 173 ARG HD3 1 1
4 5860 1 1 55 ARG HE H -5.142 27.273 -2.354 1.00 . A A . 173 ARG HE 1 1
4 5861 1 1 55 ARG HG2 H -6.935 27.117 -0.725 1.00 . A A . 173 ARG HG2 1 1
4 5862 1 1 55 ARG HG3 H -5.771 26.025 0.072 1.00 . A A . 173 ARG HG3 1 1
4 5863 1 1 55 ARG HH11 H -5.569 24.131 -3.900 1.00 . A A . 173 ARG HH11 1 1
4 5864 1 1 55 ARG HH12 H -4.745 24.524 -5.366 1.00 . A A . 173 ARG HH12 1 1
4 5865 1 1 55 ARG HH21 H -4.057 27.874 -4.389 1.00 . A A . 173 ARG HH21 1 1
4 5866 1 1 55 ARG HH22 H -4.099 26.793 -5.728 1.00 . A A . 173 ARG HH22 1 1
4 5867 1 1 55 ARG N N -8.870 24.559 2.061 1.00 . A A . 173 ARG N 1 1
4 5868 1 1 55 ARG NE N -5.354 26.362 -2.758 1.00 . A A . 173 ARG NE 1 1
4 5869 1 1 55 ARG NH1 N -5.145 24.835 -4.481 1.00 . A A . 173 ARG NH1 1 1
4 5870 1 1 55 ARG NH2 N -4.321 26.955 -4.752 1.00 . A A . 173 ARG NH2 1 1
4 5871 1 1 55 ARG O O -8.243 28.010 1.634 1.00 . A A . 173 ARG O 1 1
4 5872 1 1 56 SER C C -10.881 28.801 3.010 1.00 . A A . 174 SER C 1 1
4 5873 1 1 56 SER CA C -11.046 28.059 1.682 1.00 . A A . 174 SER CA 1 1
4 5874 1 1 56 SER CB C -12.485 27.633 1.392 1.00 . A A . 174 SER CB 1 1
4 5875 1 1 56 SER H H -10.675 26.017 1.469 1.00 . A A . 174 SER H 1 1
4 5876 1 1 56 SER HA H -10.754 28.767 0.906 1.00 . A A . 174 SER HA 1 1
4 5877 1 1 56 SER HB2 H -13.187 28.382 1.756 1.00 . A A . 174 SER HB2 1 1
4 5878 1 1 56 SER HB3 H -12.557 27.565 0.309 1.00 . A A . 174 SER HB3 1 1
4 5879 1 1 56 SER HG H -13.315 26.466 2.745 1.00 . A A . 174 SER HG 1 1
4 5880 1 1 56 SER N N -10.191 26.899 1.562 1.00 . A A . 174 SER N 1 1
4 5881 1 1 56 SER O O -11.421 29.888 3.127 1.00 . A A . 174 SER O 1 1
4 5882 1 1 56 SER OG O -12.808 26.348 1.907 1.00 . A A . 174 SER OG 1 1
4 5883 1 1 57 GLU C C -8.408 29.367 5.415 1.00 . A A . 175 GLU C 1 1
4 5884 1 1 57 GLU CA C -9.881 28.931 5.274 1.00 . A A . 175 GLU CA 1 1
4 5885 1 1 57 GLU CB C -10.240 27.948 6.407 1.00 . A A . 175 GLU CB 1 1
4 5886 1 1 57 GLU CD C -12.794 27.994 6.626 1.00 . A A . 175 GLU CD 1 1
4 5887 1 1 57 GLU CG C -11.449 28.350 7.258 1.00 . A A . 175 GLU CG 1 1
4 5888 1 1 57 GLU H H -9.689 27.378 3.848 1.00 . A A . 175 GLU H 1 1
4 5889 1 1 57 GLU HA H -10.507 29.821 5.371 1.00 . A A . 175 GLU HA 1 1
4 5890 1 1 57 GLU HB2 H -10.407 26.951 6.000 1.00 . A A . 175 GLU HB2 1 1
4 5891 1 1 57 GLU HB3 H -9.392 27.878 7.089 1.00 . A A . 175 GLU HB3 1 1
4 5892 1 1 57 GLU HG2 H -11.377 27.823 8.214 1.00 . A A . 175 GLU HG2 1 1
4 5893 1 1 57 GLU HG3 H -11.409 29.419 7.462 1.00 . A A . 175 GLU HG3 1 1
4 5894 1 1 57 GLU N N -10.118 28.287 3.981 1.00 . A A . 175 GLU N 1 1
4 5895 1 1 57 GLU O O -8.077 30.102 6.343 1.00 . A A . 175 GLU O 1 1
4 5896 1 1 57 GLU OE1 O -13.052 26.795 6.368 1.00 . A A . 175 GLU OE1 1 1
4 5897 1 1 57 GLU OE2 O -13.673 28.873 6.530 1.00 . A A . 175 GLU OE2 1 1
4 5898 1 1 58 TRP C C -5.676 30.753 4.417 1.00 . A A . 176 TRP C 1 1
4 5899 1 1 58 TRP CA C -6.072 29.269 4.491 1.00 . A A . 176 TRP CA 1 1
4 5900 1 1 58 TRP CB C -5.407 28.513 3.335 1.00 . A A . 176 TRP CB 1 1
4 5901 1 1 58 TRP CD1 C -5.970 26.218 4.300 1.00 . A A . 176 TRP CD1 1 1
4 5902 1 1 58 TRP CD2 C -4.449 26.150 2.661 1.00 . A A . 176 TRP CD2 1 1
4 5903 1 1 58 TRP CE2 C -4.637 24.817 3.121 1.00 . A A . 176 TRP CE2 1 1
4 5904 1 1 58 TRP CE3 C -3.509 26.351 1.627 1.00 . A A . 176 TRP CE3 1 1
4 5905 1 1 58 TRP CG C -5.313 27.025 3.437 1.00 . A A . 176 TRP CG 1 1
4 5906 1 1 58 TRP CH2 C -2.884 23.998 1.672 1.00 . A A . 176 TRP CH2 1 1
4 5907 1 1 58 TRP CZ2 C -3.885 23.752 2.624 1.00 . A A . 176 TRP CZ2 1 1
4 5908 1 1 58 TRP CZ3 C -2.722 25.288 1.144 1.00 . A A . 176 TRP CZ3 1 1
4 5909 1 1 58 TRP H H -7.843 28.378 3.738 1.00 . A A . 176 TRP H 1 1
4 5910 1 1 58 TRP HA H -5.665 28.878 5.425 1.00 . A A . 176 TRP HA 1 1
4 5911 1 1 58 TRP HB2 H -5.918 28.763 2.407 1.00 . A A . 176 TRP HB2 1 1
4 5912 1 1 58 TRP HB3 H -4.384 28.866 3.232 1.00 . A A . 176 TRP HB3 1 1
4 5913 1 1 58 TRP HD1 H -6.685 26.535 5.043 1.00 . A A . 176 TRP HD1 1 1
4 5914 1 1 58 TRP HE1 H -6.065 24.131 4.565 1.00 . A A . 176 TRP HE1 1 1
4 5915 1 1 58 TRP HE3 H -3.353 27.349 1.245 1.00 . A A . 176 TRP HE3 1 1
4 5916 1 1 58 TRP HH2 H -2.230 23.206 1.345 1.00 . A A . 176 TRP HH2 1 1
4 5917 1 1 58 TRP HZ2 H -4.064 22.768 2.996 1.00 . A A . 176 TRP HZ2 1 1
4 5918 1 1 58 TRP HZ3 H -1.943 25.465 0.411 1.00 . A A . 176 TRP HZ3 1 1
4 5919 1 1 58 TRP N N -7.518 28.976 4.490 1.00 . A A . 176 TRP N 1 1
4 5920 1 1 58 TRP NE1 N -5.630 24.903 4.070 1.00 . A A . 176 TRP NE1 1 1
4 5921 1 1 58 TRP O O -4.487 31.083 4.439 1.00 . A A . 176 TRP O 1 1
4 5922 1 1 59 GLY C C -7.814 33.804 4.438 1.00 . A A . 177 GLY C 1 1
4 5923 1 1 59 GLY CA C -6.485 33.093 4.232 1.00 . A A . 177 GLY CA 1 1
4 5924 1 1 59 GLY H H -7.580 31.261 4.295 1.00 . A A . 177 GLY H 1 1
4 5925 1 1 59 GLY HA2 H -5.789 33.416 5.005 1.00 . A A . 177 GLY HA2 1 1
4 5926 1 1 59 GLY HA3 H -6.087 33.364 3.254 1.00 . A A . 177 GLY HA3 1 1
4 5927 1 1 59 GLY N N -6.650 31.647 4.305 1.00 . A A . 177 GLY N 1 1
4 5928 1 1 59 GLY O O -7.980 34.958 4.046 1.00 . A A . 177 GLY O 1 1
4 5929 1 1 60 ARG C C -10.359 33.312 6.694 1.00 . A A . 178 ARG C 1 1
4 5930 1 1 60 ARG CA C -10.138 33.582 5.222 1.00 . A A . 178 ARG CA 1 1
4 5931 1 1 60 ARG CB C -11.167 32.926 4.289 1.00 . A A . 178 ARG CB 1 1
4 5932 1 1 60 ARG CD C -9.908 32.585 1.997 1.00 . A A . 178 ARG CD 1 1
4 5933 1 1 60 ARG CG C -11.015 33.300 2.797 1.00 . A A . 178 ARG CG 1 1
4 5934 1 1 60 ARG CZ C -8.911 32.829 -0.301 1.00 . A A . 178 ARG CZ 1 1
4 5935 1 1 60 ARG H H -8.630 32.142 5.290 1.00 . A A . 178 ARG H 1 1
4 5936 1 1 60 ARG HA H -10.179 34.653 5.056 1.00 . A A . 178 ARG HA 1 1
4 5937 1 1 60 ARG HB2 H -11.132 31.852 4.422 1.00 . A A . 178 ARG HB2 1 1
4 5938 1 1 60 ARG HB3 H -12.155 33.257 4.612 1.00 . A A . 178 ARG HB3 1 1
4 5939 1 1 60 ARG HD2 H -8.941 32.757 2.453 1.00 . A A . 178 ARG HD2 1 1
4 5940 1 1 60 ARG HD3 H -10.102 31.516 1.971 1.00 . A A . 178 ARG HD3 1 1
4 5941 1 1 60 ARG HE H -10.621 33.696 0.355 1.00 . A A . 178 ARG HE 1 1
4 5942 1 1 60 ARG HG2 H -11.959 33.069 2.306 1.00 . A A . 178 ARG HG2 1 1
4 5943 1 1 60 ARG HG3 H -10.858 34.377 2.724 1.00 . A A . 178 ARG HG3 1 1
4 5944 1 1 60 ARG HH11 H -7.742 31.586 0.848 1.00 . A A . 178 ARG HH11 1 1
4 5945 1 1 60 ARG HH12 H -7.083 32.009 -0.675 1.00 . A A . 178 ARG HH12 1 1
4 5946 1 1 60 ARG HH21 H -9.641 34.187 -1.624 1.00 . A A . 178 ARG HH21 1 1
4 5947 1 1 60 ARG HH22 H -8.333 33.202 -2.239 1.00 . A A . 178 ARG HH22 1 1
4 5948 1 1 60 ARG N N -8.806 33.085 4.967 1.00 . A A . 178 ARG N 1 1
4 5949 1 1 60 ARG NE N -9.848 33.087 0.618 1.00 . A A . 178 ARG NE 1 1
4 5950 1 1 60 ARG NH1 N -7.891 32.013 -0.055 1.00 . A A . 178 ARG NH1 1 1
4 5951 1 1 60 ARG NH2 N -8.988 33.413 -1.488 1.00 . A A . 178 ARG NH2 1 1
4 5952 1 1 60 ARG O O -10.756 32.212 7.081 1.00 . A A . 178 ARG O 1 1
4 5953 1 1 61 ILE C C -11.372 34.857 9.306 1.00 . A A . 179 ILE C 1 1
4 5954 1 1 61 ILE CA C -10.040 34.209 8.953 1.00 . A A . 179 ILE CA 1 1
4 5955 1 1 61 ILE CB C -8.785 34.870 9.571 1.00 . A A . 179 ILE CB 1 1
4 5956 1 1 61 ILE CD1 C -7.053 33.668 7.989 1.00 . A A . 179 ILE CD1 1 1
4 5957 1 1 61 ILE CG1 C -7.512 34.011 9.411 1.00 . A A . 179 ILE CG1 1 1
4 5958 1 1 61 ILE CG2 C -8.934 35.115 11.080 1.00 . A A . 179 ILE CG2 1 1
4 5959 1 1 61 ILE H H -9.612 35.147 7.147 1.00 . A A . 179 ILE H 1 1
4 5960 1 1 61 ILE HA H -10.076 33.180 9.291 1.00 . A A . 179 ILE HA 1 1
4 5961 1 1 61 ILE HB H -8.615 35.837 9.092 1.00 . A A . 179 ILE HB 1 1
4 5962 1 1 61 ILE HD11 H -6.019 33.323 8.017 1.00 . A A . 179 ILE HD11 1 1
4 5963 1 1 61 ILE HD12 H -7.667 32.867 7.580 1.00 . A A . 179 ILE HD12 1 1
4 5964 1 1 61 ILE HD13 H -7.115 34.552 7.356 1.00 . A A . 179 ILE HD13 1 1
4 5965 1 1 61 ILE HG12 H -6.701 34.567 9.868 1.00 . A A . 179 ILE HG12 1 1
4 5966 1 1 61 ILE HG13 H -7.643 33.080 9.960 1.00 . A A . 179 ILE HG13 1 1
4 5967 1 1 61 ILE HG21 H -8.040 35.604 11.456 1.00 . A A . 179 ILE HG21 1 1
4 5968 1 1 61 ILE HG22 H -9.776 35.766 11.285 1.00 . A A . 179 ILE HG22 1 1
4 5969 1 1 61 ILE HG23 H -9.083 34.172 11.610 1.00 . A A . 179 ILE HG23 1 1
4 5970 1 1 61 ILE N N -9.939 34.268 7.515 1.00 . A A . 179 ILE N 1 1
4 5971 1 1 61 ILE O O -12.360 34.164 9.540 1.00 . A A . 179 ILE O 1 1
4 5972 1 1 62 ASP C C -12.241 38.429 9.119 1.00 . A A . 180 ASP C 1 1
4 5973 1 1 62 ASP CA C -12.570 37.017 9.594 1.00 . A A . 180 ASP CA 1 1
4 5974 1 1 62 ASP CB C -12.691 36.982 11.123 1.00 . A A . 180 ASP CB 1 1
4 5975 1 1 62 ASP CG C -13.512 38.097 11.743 1.00 . A A . 180 ASP CG 1 1
4 5976 1 1 62 ASP H H -10.594 36.729 9.063 1.00 . A A . 180 ASP H 1 1
4 5977 1 1 62 ASP HA H -13.489 36.657 9.129 1.00 . A A . 180 ASP HA 1 1
4 5978 1 1 62 ASP HB2 H -13.118 36.025 11.423 1.00 . A A . 180 ASP HB2 1 1
4 5979 1 1 62 ASP HB3 H -11.690 37.054 11.534 1.00 . A A . 180 ASP HB3 1 1
4 5980 1 1 62 ASP N N -11.421 36.184 9.266 1.00 . A A . 180 ASP N 1 1
4 5981 1 1 62 ASP O O -11.055 38.755 8.985 1.00 . A A . 180 ASP O 1 1
4 5982 1 1 62 ASP OD1 O -14.748 38.077 11.553 1.00 . A A . 180 ASP OD1 1 1
4 5983 1 1 62 ASP OD2 O -12.926 38.911 12.489 1.00 . A A . 180 ASP OD2 1 1
4 5984 1 1 63 LYS C C -12.120 41.402 9.242 1.00 . A A . 181 LYS C 1 1
4 5985 1 1 63 LYS CA C -13.159 40.637 8.440 1.00 . A A . 181 LYS CA 1 1
4 5986 1 1 63 LYS CB C -14.573 41.242 8.560 1.00 . A A . 181 LYS CB 1 1
4 5987 1 1 63 LYS CD C -16.030 43.300 8.773 1.00 . A A . 181 LYS CD 1 1
4 5988 1 1 63 LYS CE C -16.045 44.788 9.157 1.00 . A A . 181 LYS CE 1 1
4 5989 1 1 63 LYS CG C -14.618 42.772 8.479 1.00 . A A . 181 LYS CG 1 1
4 5990 1 1 63 LYS H H -14.217 38.945 9.012 1.00 . A A . 181 LYS H 1 1
4 5991 1 1 63 LYS HA H -12.840 40.655 7.409 1.00 . A A . 181 LYS HA 1 1
4 5992 1 1 63 LYS HB2 H -15.210 40.820 7.781 1.00 . A A . 181 LYS HB2 1 1
4 5993 1 1 63 LYS HB3 H -14.989 40.953 9.528 1.00 . A A . 181 LYS HB3 1 1
4 5994 1 1 63 LYS HD2 H -16.648 43.153 7.885 1.00 . A A . 181 LYS HD2 1 1
4 5995 1 1 63 LYS HD3 H -16.476 42.729 9.591 1.00 . A A . 181 LYS HD3 1 1
4 5996 1 1 63 LYS HE2 H -15.522 45.368 8.393 1.00 . A A . 181 LYS HE2 1 1
4 5997 1 1 63 LYS HE3 H -17.086 45.115 9.184 1.00 . A A . 181 LYS HE3 1 1
4 5998 1 1 63 LYS HG2 H -13.941 43.177 9.225 1.00 . A A . 181 LYS HG2 1 1
4 5999 1 1 63 LYS HG3 H -14.291 43.089 7.490 1.00 . A A . 181 LYS HG3 1 1
4 6000 1 1 63 LYS HZ1 H -15.660 44.324 11.180 1.00 . A A . 181 LYS HZ1 1 1
4 6001 1 1 63 LYS HZ2 H -15.650 45.948 10.865 1.00 . A A . 181 LYS HZ2 1 1
4 6002 1 1 63 LYS HZ3 H -14.416 44.956 10.492 1.00 . A A . 181 LYS HZ3 1 1
4 6003 1 1 63 LYS N N -13.259 39.259 8.885 1.00 . A A . 181 LYS N 1 1
4 6004 1 1 63 LYS NZ N -15.436 45.043 10.485 1.00 . A A . 181 LYS NZ 1 1
4 6005 1 1 63 LYS O O -11.162 41.934 8.688 1.00 . A A . 181 LYS O 1 1
4 6006 1 1 64 ASP C C -10.250 41.348 11.772 1.00 . A A . 182 ASP C 1 1
4 6007 1 1 64 ASP CA C -11.495 42.176 11.475 1.00 . A A . 182 ASP CA 1 1
4 6008 1 1 64 ASP CB C -12.309 42.619 12.697 1.00 . A A . 182 ASP CB 1 1
4 6009 1 1 64 ASP CG C -13.399 43.596 12.243 1.00 . A A . 182 ASP CG 1 1
4 6010 1 1 64 ASP H H -13.173 40.978 10.872 1.00 . A A . 182 ASP H 1 1
4 6011 1 1 64 ASP HA H -11.158 43.089 10.981 1.00 . A A . 182 ASP HA 1 1
4 6012 1 1 64 ASP HB2 H -12.754 41.749 13.183 1.00 . A A . 182 ASP HB2 1 1
4 6013 1 1 64 ASP HB3 H -11.654 43.125 13.405 1.00 . A A . 182 ASP HB3 1 1
4 6014 1 1 64 ASP N N -12.351 41.462 10.543 1.00 . A A . 182 ASP N 1 1
4 6015 1 1 64 ASP O O -9.149 41.905 11.835 1.00 . A A . 182 ASP O 1 1
4 6016 1 1 64 ASP OD1 O -13.066 44.658 11.666 1.00 . A A . 182 ASP OD1 1 1
4 6017 1 1 64 ASP OD2 O -14.603 43.257 12.298 1.00 . A A . 182 ASP OD2 1 1
4 6018 1 1 65 GLY C C -9.279 38.382 13.473 1.00 . A A . 183 GLY C 1 1
4 6019 1 1 65 GLY CA C -9.258 39.120 12.147 1.00 . A A . 183 GLY CA 1 1
4 6020 1 1 65 GLY H H -11.317 39.637 11.853 1.00 . A A . 183 GLY H 1 1
4 6021 1 1 65 GLY HA2 H -9.270 38.370 11.358 1.00 . A A . 183 GLY HA2 1 1
4 6022 1 1 65 GLY HA3 H -8.312 39.655 12.064 1.00 . A A . 183 GLY HA3 1 1
4 6023 1 1 65 GLY N N -10.376 40.025 11.908 1.00 . A A . 183 GLY N 1 1
4 6024 1 1 65 GLY O O -8.486 38.684 14.365 1.00 . A A . 183 GLY O 1 1
4 6025 1 1 66 SER C C -9.052 35.599 15.000 1.00 . A A . 184 SER C 1 1
4 6026 1 1 66 SER CA C -10.286 36.486 14.745 1.00 . A A . 184 SER CA 1 1
4 6027 1 1 66 SER CB C -11.527 35.614 14.498 1.00 . A A . 184 SER CB 1 1
4 6028 1 1 66 SER H H -10.754 37.133 12.832 1.00 . A A . 184 SER H 1 1
4 6029 1 1 66 SER HA H -10.463 37.094 15.631 1.00 . A A . 184 SER HA 1 1
4 6030 1 1 66 SER HB2 H -11.610 34.852 15.277 1.00 . A A . 184 SER HB2 1 1
4 6031 1 1 66 SER HB3 H -12.420 36.239 14.520 1.00 . A A . 184 SER HB3 1 1
4 6032 1 1 66 SER HG H -12.058 34.238 13.203 1.00 . A A . 184 SER HG 1 1
4 6033 1 1 66 SER N N -10.117 37.356 13.585 1.00 . A A . 184 SER N 1 1
4 6034 1 1 66 SER O O -9.084 34.769 15.908 1.00 . A A . 184 SER O 1 1
4 6035 1 1 66 SER OG O -11.434 34.997 13.228 1.00 . A A . 184 SER OG 1 1
4 6036 1 1 67 ASN C C -6.168 34.921 15.763 1.00 . A A . 185 ASN C 1 1
4 6037 1 1 67 ASN CA C -6.714 35.003 14.340 1.00 . A A . 185 ASN CA 1 1
4 6038 1 1 67 ASN CB C -5.638 35.559 13.400 1.00 . A A . 185 ASN CB 1 1
4 6039 1 1 67 ASN CG C -4.526 34.538 13.206 1.00 . A A . 185 ASN CG 1 1
4 6040 1 1 67 ASN H H -8.013 36.471 13.518 1.00 . A A . 185 ASN H 1 1
4 6041 1 1 67 ASN HA H -6.949 33.986 14.030 1.00 . A A . 185 ASN HA 1 1
4 6042 1 1 67 ASN HB2 H -6.057 35.791 12.423 1.00 . A A . 185 ASN HB2 1 1
4 6043 1 1 67 ASN HB3 H -5.220 36.477 13.819 1.00 . A A . 185 ASN HB3 1 1
4 6044 1 1 67 ASN HD21 H -5.775 33.158 12.317 1.00 . A A . 185 ASN HD21 1 1
4 6045 1 1 67 ASN HD22 H -4.097 32.741 12.380 1.00 . A A . 185 ASN HD22 1 1
4 6046 1 1 67 ASN N N -7.958 35.770 14.238 1.00 . A A . 185 ASN N 1 1
4 6047 1 1 67 ASN ND2 N -4.822 33.425 12.561 1.00 . A A . 185 ASN ND2 1 1
4 6048 1 1 67 ASN O O -5.502 33.951 16.108 1.00 . A A . 185 ASN O 1 1
4 6049 1 1 67 ASN OD1 O -3.388 34.740 13.624 1.00 . A A . 185 ASN OD1 1 1
4 6050 1 1 68 SER C C -6.637 34.812 18.832 1.00 . A A . 186 SER C 1 1
4 6051 1 1 68 SER CA C -6.125 36.003 18.004 1.00 . A A . 186 SER CA 1 1
4 6052 1 1 68 SER CB C -6.762 37.286 18.554 1.00 . A A . 186 SER CB 1 1
4 6053 1 1 68 SER H H -7.047 36.675 16.248 1.00 . A A . 186 SER H 1 1
4 6054 1 1 68 SER HA H -5.040 36.056 18.088 1.00 . A A . 186 SER HA 1 1
4 6055 1 1 68 SER HB2 H -7.844 37.165 18.541 1.00 . A A . 186 SER HB2 1 1
4 6056 1 1 68 SER HB3 H -6.446 37.442 19.586 1.00 . A A . 186 SER HB3 1 1
4 6057 1 1 68 SER HG H -7.150 39.048 17.783 1.00 . A A . 186 SER HG 1 1
4 6058 1 1 68 SER N N -6.502 35.903 16.602 1.00 . A A . 186 SER N 1 1
4 6059 1 1 68 SER O O -6.299 34.710 20.008 1.00 . A A . 186 SER O 1 1
4 6060 1 1 68 SER OG O -6.418 38.413 17.762 1.00 . A A . 186 SER OG 1 1
4 6061 1 1 69 LYS C C -8.088 31.603 17.946 1.00 . A A . 187 LYS C 1 1
4 6062 1 1 69 LYS CA C -8.073 32.783 18.925 1.00 . A A . 187 LYS CA 1 1
4 6063 1 1 69 LYS CB C -9.408 33.105 19.629 1.00 . A A . 187 LYS CB 1 1
4 6064 1 1 69 LYS CD C -11.639 34.300 19.571 1.00 . A A . 187 LYS CD 1 1
4 6065 1 1 69 LYS CE C -12.507 35.338 18.848 1.00 . A A . 187 LYS CE 1 1
4 6066 1 1 69 LYS CG C -10.319 34.039 18.834 1.00 . A A . 187 LYS CG 1 1
4 6067 1 1 69 LYS H H -7.748 34.093 17.301 1.00 . A A . 187 LYS H 1 1
4 6068 1 1 69 LYS HA H -7.405 32.509 19.727 1.00 . A A . 187 LYS HA 1 1
4 6069 1 1 69 LYS HB2 H -9.932 32.177 19.862 1.00 . A A . 187 LYS HB2 1 1
4 6070 1 1 69 LYS HB3 H -9.173 33.601 20.572 1.00 . A A . 187 LYS HB3 1 1
4 6071 1 1 69 LYS HD2 H -12.190 33.363 19.625 1.00 . A A . 187 LYS HD2 1 1
4 6072 1 1 69 LYS HD3 H -11.440 34.635 20.590 1.00 . A A . 187 LYS HD3 1 1
4 6073 1 1 69 LYS HE2 H -12.455 35.166 17.772 1.00 . A A . 187 LYS HE2 1 1
4 6074 1 1 69 LYS HE3 H -13.545 35.201 19.160 1.00 . A A . 187 LYS HE3 1 1
4 6075 1 1 69 LYS HG2 H -9.791 34.981 18.702 1.00 . A A . 187 LYS HG2 1 1
4 6076 1 1 69 LYS HG3 H -10.512 33.584 17.864 1.00 . A A . 187 LYS HG3 1 1
4 6077 1 1 69 LYS HZ1 H -11.124 36.902 19.014 1.00 . A A . 187 LYS HZ1 1 1
4 6078 1 1 69 LYS HZ2 H -12.307 36.968 20.124 1.00 . A A . 187 LYS HZ2 1 1
4 6079 1 1 69 LYS HZ3 H -12.609 37.396 18.571 1.00 . A A . 187 LYS HZ3 1 1
4 6080 1 1 69 LYS N N -7.502 33.956 18.275 1.00 . A A . 187 LYS N 1 1
4 6081 1 1 69 LYS NZ N -12.109 36.727 19.158 1.00 . A A . 187 LYS NZ 1 1
4 6082 1 1 69 LYS O O -9.141 31.022 17.666 1.00 . A A . 187 LYS O 1 1
4 6083 1 1 70 GLN C C -5.435 29.398 16.877 1.00 . A A . 188 GLN C 1 1
4 6084 1 1 70 GLN CA C -6.694 30.178 16.432 1.00 . A A . 188 GLN CA 1 1
4 6085 1 1 70 GLN CB C -6.651 30.708 14.979 1.00 . A A . 188 GLN CB 1 1
4 6086 1 1 70 GLN CD C -8.128 31.486 13.004 1.00 . A A . 188 GLN CD 1 1
4 6087 1 1 70 GLN CG C -8.038 31.209 14.511 1.00 . A A . 188 GLN CG 1 1
4 6088 1 1 70 GLN H H -6.102 31.802 17.666 1.00 . A A . 188 GLN H 1 1
4 6089 1 1 70 GLN HA H -7.531 29.485 16.507 1.00 . A A . 188 GLN HA 1 1
4 6090 1 1 70 GLN HB2 H -5.922 31.515 14.900 1.00 . A A . 188 GLN HB2 1 1
4 6091 1 1 70 GLN HB3 H -6.333 29.903 14.317 1.00 . A A . 188 GLN HB3 1 1
4 6092 1 1 70 GLN HE21 H -10.045 30.788 12.867 1.00 . A A . 188 GLN HE21 1 1
4 6093 1 1 70 GLN HE22 H -9.326 31.299 11.367 1.00 . A A . 188 GLN HE22 1 1
4 6094 1 1 70 GLN HG2 H -8.782 30.455 14.770 1.00 . A A . 188 GLN HG2 1 1
4 6095 1 1 70 GLN HG3 H -8.287 32.126 15.044 1.00 . A A . 188 GLN HG3 1 1
4 6096 1 1 70 GLN N N -6.922 31.277 17.379 1.00 . A A . 188 GLN N 1 1
4 6097 1 1 70 GLN NE2 N -9.237 31.151 12.363 1.00 . A A . 188 GLN NE2 1 1
4 6098 1 1 70 GLN O O -4.687 29.878 17.735 1.00 . A A . 188 GLN O 1 1
4 6099 1 1 70 GLN OE1 O -7.214 32.029 12.393 1.00 . A A . 188 GLN OE1 1 1
4 6100 1 1 71 SER C C -3.662 26.378 15.573 1.00 . A A . 189 SER C 1 1
4 6101 1 1 71 SER CA C -4.020 27.361 16.706 1.00 . A A . 189 SER CA 1 1
4 6102 1 1 71 SER CB C -4.374 26.641 18.029 1.00 . A A . 189 SER CB 1 1
4 6103 1 1 71 SER H H -5.811 27.837 15.634 1.00 . A A . 189 SER H 1 1
4 6104 1 1 71 SER HA H -3.159 28.012 16.864 1.00 . A A . 189 SER HA 1 1
4 6105 1 1 71 SER HB2 H -5.099 27.241 18.579 1.00 . A A . 189 SER HB2 1 1
4 6106 1 1 71 SER HB3 H -4.837 25.674 17.826 1.00 . A A . 189 SER HB3 1 1
4 6107 1 1 71 SER HG H -2.870 27.375 19.000 1.00 . A A . 189 SER HG 1 1
4 6108 1 1 71 SER N N -5.172 28.201 16.333 1.00 . A A . 189 SER N 1 1
4 6109 1 1 71 SER O O -3.532 25.165 15.776 1.00 . A A . 189 SER O 1 1
4 6110 1 1 71 SER OG O -3.252 26.477 18.881 1.00 . A A . 189 SER OG 1 1
4 6111 1 1 72 ARG C C -1.746 25.851 12.994 1.00 . A A . 190 ARG C 1 1
4 6112 1 1 72 ARG CA C -3.241 26.099 13.168 1.00 . A A . 190 ARG CA 1 1
4 6113 1 1 72 ARG CB C -3.847 26.761 11.923 1.00 . A A . 190 ARG CB 1 1
4 6114 1 1 72 ARG CD C -6.056 27.299 10.764 1.00 . A A . 190 ARG CD 1 1
4 6115 1 1 72 ARG CG C -5.374 26.848 12.052 1.00 . A A . 190 ARG CG 1 1
4 6116 1 1 72 ARG CZ C -6.620 29.581 9.905 1.00 . A A . 190 ARG CZ 1 1
4 6117 1 1 72 ARG H H -3.649 27.901 14.243 1.00 . A A . 190 ARG H 1 1
4 6118 1 1 72 ARG HA H -3.719 25.135 13.312 1.00 . A A . 190 ARG HA 1 1
4 6119 1 1 72 ARG HB2 H -3.421 27.757 11.791 1.00 . A A . 190 ARG HB2 1 1
4 6120 1 1 72 ARG HB3 H -3.602 26.158 11.051 1.00 . A A . 190 ARG HB3 1 1
4 6121 1 1 72 ARG HD2 H -5.746 26.656 9.940 1.00 . A A . 190 ARG HD2 1 1
4 6122 1 1 72 ARG HD3 H -7.127 27.172 10.913 1.00 . A A . 190 ARG HD3 1 1
4 6123 1 1 72 ARG HE H -4.802 29.023 10.570 1.00 . A A . 190 ARG HE 1 1
4 6124 1 1 72 ARG HG2 H -5.763 25.862 12.311 1.00 . A A . 190 ARG HG2 1 1
4 6125 1 1 72 ARG HG3 H -5.639 27.544 12.846 1.00 . A A . 190 ARG HG3 1 1
4 6126 1 1 72 ARG HH11 H -8.250 28.379 10.080 1.00 . A A . 190 ARG HH11 1 1
4 6127 1 1 72 ARG HH12 H -8.596 29.910 9.376 1.00 . A A . 190 ARG HH12 1 1
4 6128 1 1 72 ARG HH21 H -5.232 31.058 9.822 1.00 . A A . 190 ARG HH21 1 1
4 6129 1 1 72 ARG HH22 H -6.789 31.490 9.177 1.00 . A A . 190 ARG HH22 1 1
4 6130 1 1 72 ARG N N -3.549 26.901 14.349 1.00 . A A . 190 ARG N 1 1
4 6131 1 1 72 ARG NE N -5.756 28.702 10.426 1.00 . A A . 190 ARG NE 1 1
4 6132 1 1 72 ARG NH1 N -7.895 29.248 9.723 1.00 . A A . 190 ARG NH1 1 1
4 6133 1 1 72 ARG NH2 N -6.186 30.785 9.568 1.00 . A A . 190 ARG NH2 1 1
4 6134 1 1 72 ARG O O -0.930 26.560 13.576 1.00 . A A . 190 ARG O 1 1
4 6135 1 1 73 THR C C -0.048 24.135 10.311 1.00 . A A . 191 THR C 1 1
4 6136 1 1 73 THR CA C -0.049 24.497 11.786 1.00 . A A . 191 THR CA 1 1
4 6137 1 1 73 THR CB C 0.345 23.337 12.707 1.00 . A A . 191 THR CB 1 1
4 6138 1 1 73 THR CG2 C 1.743 22.820 12.390 1.00 . A A . 191 THR CG2 1 1
4 6139 1 1 73 THR H H -2.123 24.356 11.689 1.00 . A A . 191 THR H 1 1
4 6140 1 1 73 THR HA H 0.659 25.308 11.888 1.00 . A A . 191 THR HA 1 1
4 6141 1 1 73 THR HB H -0.367 22.519 12.578 1.00 . A A . 191 THR HB 1 1
4 6142 1 1 73 THR HG1 H 0.910 24.515 14.167 1.00 . A A . 191 THR HG1 1 1
4 6143 1 1 73 THR HG21 H 2.062 22.112 13.152 1.00 . A A . 191 THR HG21 1 1
4 6144 1 1 73 THR HG22 H 2.458 23.641 12.348 1.00 . A A . 191 THR HG22 1 1
4 6145 1 1 73 THR HG23 H 1.705 22.316 11.425 1.00 . A A . 191 THR HG23 1 1
4 6146 1 1 73 THR N N -1.397 24.910 12.128 1.00 . A A . 191 THR N 1 1
4 6147 1 1 73 THR O O -1.002 23.521 9.834 1.00 . A A . 191 THR O 1 1
4 6148 1 1 73 THR OG1 O 0.305 23.756 14.055 1.00 . A A . 191 THR OG1 1 1
4 6149 1 1 74 GLU C C 2.402 23.390 8.023 1.00 . A A . 192 GLU C 1 1
4 6150 1 1 74 GLU CA C 1.212 24.331 8.189 1.00 . A A . 192 GLU CA 1 1
4 6151 1 1 74 GLU CB C 1.405 25.681 7.485 1.00 . A A . 192 GLU CB 1 1
4 6152 1 1 74 GLU CD C 1.739 26.803 5.202 1.00 . A A . 192 GLU CD 1 1
4 6153 1 1 74 GLU CG C 1.778 25.503 6.006 1.00 . A A . 192 GLU CG 1 1
4 6154 1 1 74 GLU H H 1.767 25.049 10.053 1.00 . A A . 192 GLU H 1 1
4 6155 1 1 74 GLU HA H 0.327 23.861 7.756 1.00 . A A . 192 GLU HA 1 1
4 6156 1 1 74 GLU HB2 H 0.471 26.241 7.563 1.00 . A A . 192 GLU HB2 1 1
4 6157 1 1 74 GLU HB3 H 2.191 26.244 7.986 1.00 . A A . 192 GLU HB3 1 1
4 6158 1 1 74 GLU HG2 H 2.778 25.079 5.926 1.00 . A A . 192 GLU HG2 1 1
4 6159 1 1 74 GLU HG3 H 1.073 24.795 5.566 1.00 . A A . 192 GLU HG3 1 1
4 6160 1 1 74 GLU N N 1.003 24.550 9.605 1.00 . A A . 192 GLU N 1 1
4 6161 1 1 74 GLU O O 3.550 23.723 8.324 1.00 . A A . 192 GLU O 1 1
4 6162 1 1 74 GLU OE1 O 1.561 27.909 5.769 1.00 . A A . 192 GLU OE1 1 1
4 6163 1 1 74 GLU OE2 O 1.702 26.723 3.955 1.00 . A A . 192 GLU OE2 1 1
4 6164 1 1 75 TRP C C 3.169 20.820 5.840 1.00 . A A . 193 TRP C 1 1
4 6165 1 1 75 TRP CA C 3.066 21.121 7.330 1.00 . A A . 193 TRP CA 1 1
4 6166 1 1 75 TRP CB C 2.707 19.855 8.114 1.00 . A A . 193 TRP CB 1 1
4 6167 1 1 75 TRP CD1 C 3.583 20.877 10.278 1.00 . A A . 193 TRP CD1 1 1
4 6168 1 1 75 TRP CD2 C 2.985 18.738 10.507 1.00 . A A . 193 TRP CD2 1 1
4 6169 1 1 75 TRP CE2 C 3.457 19.174 11.780 1.00 . A A . 193 TRP CE2 1 1
4 6170 1 1 75 TRP CE3 C 2.557 17.402 10.401 1.00 . A A . 193 TRP CE3 1 1
4 6171 1 1 75 TRP CG C 3.066 19.850 9.570 1.00 . A A . 193 TRP CG 1 1
4 6172 1 1 75 TRP CH2 C 3.017 17.017 12.772 1.00 . A A . 193 TRP CH2 1 1
4 6173 1 1 75 TRP CZ2 C 3.478 18.335 12.902 1.00 . A A . 193 TRP CZ2 1 1
4 6174 1 1 75 TRP CZ3 C 2.572 16.555 11.520 1.00 . A A . 193 TRP CZ3 1 1
4 6175 1 1 75 TRP H H 1.114 22.036 7.389 1.00 . A A . 193 TRP H 1 1
4 6176 1 1 75 TRP HA H 4.048 21.448 7.661 1.00 . A A . 193 TRP HA 1 1
4 6177 1 1 75 TRP HB2 H 1.642 19.651 8.000 1.00 . A A . 193 TRP HB2 1 1
4 6178 1 1 75 TRP HB3 H 3.240 19.020 7.656 1.00 . A A . 193 TRP HB3 1 1
4 6179 1 1 75 TRP HD1 H 3.792 21.868 9.906 1.00 . A A . 193 TRP HD1 1 1
4 6180 1 1 75 TRP HE1 H 4.287 21.118 12.220 1.00 . A A . 193 TRP HE1 1 1
4 6181 1 1 75 TRP HE3 H 2.211 17.029 9.448 1.00 . A A . 193 TRP HE3 1 1
4 6182 1 1 75 TRP HH2 H 3.015 16.359 13.629 1.00 . A A . 193 TRP HH2 1 1
4 6183 1 1 75 TRP HZ2 H 3.834 18.697 13.856 1.00 . A A . 193 TRP HZ2 1 1
4 6184 1 1 75 TRP HZ3 H 2.241 15.539 11.403 1.00 . A A . 193 TRP HZ3 1 1
4 6185 1 1 75 TRP N N 2.096 22.178 7.585 1.00 . A A . 193 TRP N 1 1
4 6186 1 1 75 TRP NE1 N 3.830 20.482 11.571 1.00 . A A . 193 TRP NE1 1 1
4 6187 1 1 75 TRP O O 2.173 20.444 5.215 1.00 . A A . 193 TRP O 1 1
4 6188 1 1 76 ASP C C 5.198 19.326 3.816 1.00 . A A . 194 ASP C 1 1
4 6189 1 1 76 ASP CA C 4.698 20.763 3.893 1.00 . A A . 194 ASP CA 1 1
4 6190 1 1 76 ASP CB C 5.775 21.745 3.448 1.00 . A A . 194 ASP CB 1 1
4 6191 1 1 76 ASP CG C 6.322 21.521 2.046 1.00 . A A . 194 ASP CG 1 1
4 6192 1 1 76 ASP H H 5.165 21.336 5.840 1.00 . A A . 194 ASP H 1 1
4 6193 1 1 76 ASP HA H 3.817 20.880 3.268 1.00 . A A . 194 ASP HA 1 1
4 6194 1 1 76 ASP HB2 H 5.358 22.752 3.495 1.00 . A A . 194 ASP HB2 1 1
4 6195 1 1 76 ASP HB3 H 6.612 21.678 4.141 1.00 . A A . 194 ASP HB3 1 1
4 6196 1 1 76 ASP N N 4.369 21.022 5.290 1.00 . A A . 194 ASP N 1 1
4 6197 1 1 76 ASP O O 6.054 18.922 4.613 1.00 . A A . 194 ASP O 1 1
4 6198 1 1 76 ASP OD1 O 5.714 20.778 1.254 1.00 . A A . 194 ASP OD1 1 1
4 6199 1 1 76 ASP OD2 O 7.363 22.163 1.771 1.00 . A A . 194 ASP OD2 1 1
4 6200 1 1 77 TYR C C 6.211 16.979 1.920 1.00 . A A . 195 TYR C 1 1
4 6201 1 1 77 TYR CA C 4.920 17.142 2.711 1.00 . A A . 195 TYR CA 1 1
4 6202 1 1 77 TYR CB C 3.688 16.409 2.172 1.00 . A A . 195 TYR CB 1 1
4 6203 1 1 77 TYR CD1 C 2.476 17.035 4.324 1.00 . A A . 195 TYR CD1 1 1
4 6204 1 1 77 TYR CD2 C 1.176 16.294 2.401 1.00 . A A . 195 TYR CD2 1 1
4 6205 1 1 77 TYR CE1 C 1.320 17.174 5.087 1.00 . A A . 195 TYR CE1 1 1
4 6206 1 1 77 TYR CE2 C 0.007 16.417 3.180 1.00 . A A . 195 TYR CE2 1 1
4 6207 1 1 77 TYR CG C 2.419 16.593 2.985 1.00 . A A . 195 TYR CG 1 1
4 6208 1 1 77 TYR CZ C 0.080 16.827 4.533 1.00 . A A . 195 TYR CZ 1 1
4 6209 1 1 77 TYR H H 3.902 18.906 2.299 1.00 . A A . 195 TYR H 1 1
4 6210 1 1 77 TYR HA H 5.093 16.665 3.659 1.00 . A A . 195 TYR HA 1 1
4 6211 1 1 77 TYR HB2 H 3.512 16.694 1.137 1.00 . A A . 195 TYR HB2 1 1
4 6212 1 1 77 TYR HB3 H 3.896 15.348 2.209 1.00 . A A . 195 TYR HB3 1 1
4 6213 1 1 77 TYR HD1 H 3.402 17.318 4.796 1.00 . A A . 195 TYR HD1 1 1
4 6214 1 1 77 TYR HD2 H 1.146 15.936 1.367 1.00 . A A . 195 TYR HD2 1 1
4 6215 1 1 77 TYR HE1 H 1.412 17.570 6.082 1.00 . A A . 195 TYR HE1 1 1
4 6216 1 1 77 TYR HE2 H -0.944 16.153 2.748 1.00 . A A . 195 TYR HE2 1 1
4 6217 1 1 77 TYR HH H -0.815 16.468 6.187 1.00 . A A . 195 TYR HH 1 1
4 6218 1 1 77 TYR N N 4.607 18.534 2.928 1.00 . A A . 195 TYR N 1 1
4 6219 1 1 77 TYR O O 6.257 17.045 0.694 1.00 . A A . 195 TYR O 1 1
4 6220 1 1 77 TYR OH O -1.022 16.858 5.324 1.00 . A A . 195 TYR OH 1 1
4 6221 1 1 78 GLY C C 8.774 14.898 2.301 1.00 . A A . 196 GLY C 1 1
4 6222 1 1 78 GLY CA C 8.619 16.403 2.437 1.00 . A A . 196 GLY CA 1 1
4 6223 1 1 78 GLY H H 7.097 16.641 3.709 1.00 . A A . 196 GLY H 1 1
4 6224 1 1 78 GLY HA2 H 8.837 16.840 1.465 1.00 . A A . 196 GLY HA2 1 1
4 6225 1 1 78 GLY HA3 H 9.271 16.844 3.177 1.00 . A A . 196 GLY HA3 1 1
4 6226 1 1 78 GLY N N 7.235 16.673 2.705 1.00 . A A . 196 GLY N 1 1
4 6227 1 1 78 GLY O O 7.896 14.123 2.706 1.00 . A A . 196 GLY O 1 1
4 6228 1 1 79 GLU C C 10.291 12.230 2.660 1.00 . A A . 197 GLU C 1 1
4 6229 1 1 79 GLU CA C 10.043 13.053 1.388 1.00 . A A . 197 GLU CA 1 1
4 6230 1 1 79 GLU CB C 11.246 13.023 0.439 1.00 . A A . 197 GLU CB 1 1
4 6231 1 1 79 GLU CD C 13.059 14.701 -0.072 1.00 . A A . 197 GLU CD 1 1
4 6232 1 1 79 GLU CG C 12.524 13.709 0.956 1.00 . A A . 197 GLU CG 1 1
4 6233 1 1 79 GLU H H 10.572 15.099 1.352 1.00 . A A . 197 GLU H 1 1
4 6234 1 1 79 GLU HA H 9.167 12.660 0.874 1.00 . A A . 197 GLU HA 1 1
4 6235 1 1 79 GLU HB2 H 11.491 12.010 0.189 1.00 . A A . 197 GLU HB2 1 1
4 6236 1 1 79 GLU HB3 H 10.938 13.491 -0.491 1.00 . A A . 197 GLU HB3 1 1
4 6237 1 1 79 GLU HG2 H 12.352 14.239 1.894 1.00 . A A . 197 GLU HG2 1 1
4 6238 1 1 79 GLU HG3 H 13.275 12.942 1.146 1.00 . A A . 197 GLU HG3 1 1
4 6239 1 1 79 GLU N N 9.845 14.459 1.661 1.00 . A A . 197 GLU N 1 1
4 6240 1 1 79 GLU O O 10.630 12.736 3.730 1.00 . A A . 197 GLU O 1 1
4 6241 1 1 79 GLU OE1 O 12.329 15.640 -0.465 1.00 . A A . 197 GLU OE1 1 1
4 6242 1 1 79 GLU OE2 O 14.217 14.524 -0.519 1.00 . A A . 197 GLU OE2 1 1
4 6243 1 1 80 ILE C C 11.235 9.052 3.471 1.00 . A A . 198 ILE C 1 1
4 6244 1 1 80 ILE CA C 10.030 9.956 3.622 1.00 . A A . 198 ILE CA 1 1
4 6245 1 1 80 ILE CB C 8.745 9.103 3.657 1.00 . A A . 198 ILE CB 1 1
4 6246 1 1 80 ILE CD1 C 6.200 9.322 3.614 1.00 . A A . 198 ILE CD1 1 1
4 6247 1 1 80 ILE CG1 C 7.531 9.943 4.078 1.00 . A A . 198 ILE CG1 1 1
4 6248 1 1 80 ILE CG2 C 8.947 7.981 4.675 1.00 . A A . 198 ILE CG2 1 1
4 6249 1 1 80 ILE H H 9.694 10.613 1.628 1.00 . A A . 198 ILE H 1 1
4 6250 1 1 80 ILE HA H 10.105 10.486 4.570 1.00 . A A . 198 ILE HA 1 1
4 6251 1 1 80 ILE HB H 8.575 8.676 2.667 1.00 . A A . 198 ILE HB 1 1
4 6252 1 1 80 ILE HD11 H 6.010 8.381 4.130 1.00 . A A . 198 ILE HD11 1 1
4 6253 1 1 80 ILE HD12 H 5.375 10.002 3.828 1.00 . A A . 198 ILE HD12 1 1
4 6254 1 1 80 ILE HD13 H 6.225 9.132 2.540 1.00 . A A . 198 ILE HD13 1 1
4 6255 1 1 80 ILE HG12 H 7.512 10.067 5.161 1.00 . A A . 198 ILE HG12 1 1
4 6256 1 1 80 ILE HG13 H 7.664 10.927 3.646 1.00 . A A . 198 ILE HG13 1 1
4 6257 1 1 80 ILE HG21 H 9.662 7.253 4.284 1.00 . A A . 198 ILE HG21 1 1
4 6258 1 1 80 ILE HG22 H 9.359 8.435 5.565 1.00 . A A . 198 ILE HG22 1 1
4 6259 1 1 80 ILE HG23 H 8.012 7.472 4.892 1.00 . A A . 198 ILE HG23 1 1
4 6260 1 1 80 ILE N N 9.955 10.943 2.554 1.00 . A A . 198 ILE N 1 1
4 6261 1 1 80 ILE O O 11.390 8.368 2.463 1.00 . A A . 198 ILE O 1 1
4 6262 1 1 81 HIS C C 13.148 7.122 5.579 1.00 . A A . 199 HIS C 1 1
4 6263 1 1 81 HIS CA C 13.288 8.221 4.521 1.00 . A A . 199 HIS CA 1 1
4 6264 1 1 81 HIS CB C 14.520 9.108 4.793 1.00 . A A . 199 HIS CB 1 1
4 6265 1 1 81 HIS CD2 C 14.579 10.501 2.605 1.00 . A A . 199 HIS CD2 1 1
4 6266 1 1 81 HIS CE1 C 16.632 10.066 1.965 1.00 . A A . 199 HIS CE1 1 1
4 6267 1 1 81 HIS CG C 15.158 9.689 3.549 1.00 . A A . 199 HIS CG 1 1
4 6268 1 1 81 HIS H H 11.812 9.642 5.252 1.00 . A A . 199 HIS H 1 1
4 6269 1 1 81 HIS HA H 13.429 7.722 3.557 1.00 . A A . 199 HIS HA 1 1
4 6270 1 1 81 HIS HB2 H 14.259 9.915 5.478 1.00 . A A . 199 HIS HB2 1 1
4 6271 1 1 81 HIS HB3 H 15.278 8.503 5.293 1.00 . A A . 199 HIS HB3 1 1
4 6272 1 1 81 HIS HD1 H 17.174 8.961 3.658 1.00 . A A . 199 HIS HD1 1 1
4 6273 1 1 81 HIS HD2 H 13.566 10.884 2.583 1.00 . A A . 199 HIS HD2 1 1
4 6274 1 1 81 HIS HE1 H 17.546 10.059 1.390 1.00 . A A . 199 HIS HE1 1 1
4 6275 1 1 81 HIS N N 12.083 9.039 4.479 1.00 . A A . 199 HIS N 1 1
4 6276 1 1 81 HIS ND1 N 16.455 9.453 3.147 1.00 . A A . 199 HIS ND1 1 1
4 6277 1 1 81 HIS NE2 N 15.528 10.733 1.606 1.00 . A A . 199 HIS NE2 1 1
4 6278 1 1 81 HIS O O 12.386 7.230 6.547 1.00 . A A . 199 HIS O 1 1
4 6279 1 1 82 SER C C 14.764 5.268 7.468 1.00 . A A . 200 SER C 1 1
4 6280 1 1 82 SER CA C 13.948 4.886 6.237 1.00 . A A . 200 SER CA 1 1
4 6281 1 1 82 SER CB C 14.665 3.743 5.505 1.00 . A A . 200 SER CB 1 1
4 6282 1 1 82 SER H H 14.489 6.017 4.540 1.00 . A A . 200 SER H 1 1
4 6283 1 1 82 SER HA H 12.933 4.604 6.522 1.00 . A A . 200 SER HA 1 1
4 6284 1 1 82 SER HB2 H 14.439 3.783 4.449 1.00 . A A . 200 SER HB2 1 1
4 6285 1 1 82 SER HB3 H 15.743 3.864 5.611 1.00 . A A . 200 SER HB3 1 1
4 6286 1 1 82 SER HG H 15.125 1.944 6.030 1.00 . A A . 200 SER HG 1 1
4 6287 1 1 82 SER N N 13.887 6.037 5.361 1.00 . A A . 200 SER N 1 1
4 6288 1 1 82 SER O O 15.380 6.336 7.530 1.00 . A A . 200 SER O 1 1
4 6289 1 1 82 SER OG O 14.293 2.465 5.979 1.00 . A A . 200 SER OG 1 1
4 6290 1 1 83 ILE C C 16.242 3.208 9.946 1.00 . A A . 201 ILE C 1 1
4 6291 1 1 83 ILE CA C 15.532 4.521 9.680 1.00 . A A . 201 ILE CA 1 1
4 6292 1 1 83 ILE CB C 14.628 4.947 10.851 1.00 . A A . 201 ILE CB 1 1
4 6293 1 1 83 ILE CD1 C 13.140 6.802 11.684 1.00 . A A . 201 ILE CD1 1 1
4 6294 1 1 83 ILE CG1 C 14.112 6.370 10.600 1.00 . A A . 201 ILE CG1 1 1
4 6295 1 1 83 ILE CG2 C 15.358 4.841 12.209 1.00 . A A . 201 ILE CG2 1 1
4 6296 1 1 83 ILE H H 14.251 3.520 8.300 1.00 . A A . 201 ILE H 1 1
4 6297 1 1 83 ILE HA H 16.281 5.297 9.535 1.00 . A A . 201 ILE HA 1 1
4 6298 1 1 83 ILE HB H 13.768 4.290 10.879 1.00 . A A . 201 ILE HB 1 1
4 6299 1 1 83 ILE HD11 H 13.680 6.968 12.614 1.00 . A A . 201 ILE HD11 1 1
4 6300 1 1 83 ILE HD12 H 12.687 7.745 11.392 1.00 . A A . 201 ILE HD12 1 1
4 6301 1 1 83 ILE HD13 H 12.363 6.043 11.839 1.00 . A A . 201 ILE HD13 1 1
4 6302 1 1 83 ILE HG12 H 14.947 7.071 10.560 1.00 . A A . 201 ILE HG12 1 1
4 6303 1 1 83 ILE HG13 H 13.578 6.407 9.652 1.00 . A A . 201 ILE HG13 1 1
4 6304 1 1 83 ILE HG21 H 15.682 3.819 12.397 1.00 . A A . 201 ILE HG21 1 1
4 6305 1 1 83 ILE HG22 H 16.229 5.493 12.214 1.00 . A A . 201 ILE HG22 1 1
4 6306 1 1 83 ILE HG23 H 14.705 5.114 13.035 1.00 . A A . 201 ILE HG23 1 1
4 6307 1 1 83 ILE N N 14.791 4.367 8.440 1.00 . A A . 201 ILE N 1 1
4 6308 1 1 83 ILE O O 15.665 2.121 9.833 1.00 . A A . 201 ILE O 1 1
4 6309 1 1 84 ARG C C 17.816 1.467 11.788 1.00 . A A . 202 ARG C 1 1
4 6310 1 1 84 ARG CA C 18.402 2.213 10.595 1.00 . A A . 202 ARG CA 1 1
4 6311 1 1 84 ARG CB C 19.780 2.806 10.933 1.00 . A A . 202 ARG CB 1 1
4 6312 1 1 84 ARG CD C 21.780 4.014 10.029 1.00 . A A . 202 ARG CD 1 1
4 6313 1 1 84 ARG CG C 20.595 3.111 9.671 1.00 . A A . 202 ARG CG 1 1
4 6314 1 1 84 ARG CZ C 23.928 3.061 9.173 1.00 . A A . 202 ARG CZ 1 1
4 6315 1 1 84 ARG H H 17.901 4.261 10.351 1.00 . A A . 202 ARG H 1 1
4 6316 1 1 84 ARG HA H 18.475 1.535 9.743 1.00 . A A . 202 ARG HA 1 1
4 6317 1 1 84 ARG HB2 H 19.652 3.727 11.511 1.00 . A A . 202 ARG HB2 1 1
4 6318 1 1 84 ARG HB3 H 20.342 2.097 11.542 1.00 . A A . 202 ARG HB3 1 1
4 6319 1 1 84 ARG HD2 H 21.434 5.049 10.043 1.00 . A A . 202 ARG HD2 1 1
4 6320 1 1 84 ARG HD3 H 22.145 3.775 11.029 1.00 . A A . 202 ARG HD3 1 1
4 6321 1 1 84 ARG HE H 22.856 4.573 8.306 1.00 . A A . 202 ARG HE 1 1
4 6322 1 1 84 ARG HG2 H 20.951 2.170 9.251 1.00 . A A . 202 ARG HG2 1 1
4 6323 1 1 84 ARG HG3 H 19.978 3.619 8.930 1.00 . A A . 202 ARG HG3 1 1
4 6324 1 1 84 ARG HH11 H 23.133 1.949 10.684 1.00 . A A . 202 ARG HH11 1 1
4 6325 1 1 84 ARG HH12 H 24.775 1.569 10.315 1.00 . A A . 202 ARG HH12 1 1
4 6326 1 1 84 ARG HH21 H 25.004 3.985 7.714 1.00 . A A . 202 ARG HH21 1 1
4 6327 1 1 84 ARG HH22 H 25.785 2.594 8.388 1.00 . A A . 202 ARG HH22 1 1
4 6328 1 1 84 ARG N N 17.523 3.319 10.276 1.00 . A A . 202 ARG N 1 1
4 6329 1 1 84 ARG NE N 22.882 3.889 9.064 1.00 . A A . 202 ARG NE 1 1
4 6330 1 1 84 ARG NH1 N 23.943 2.113 10.105 1.00 . A A . 202 ARG NH1 1 1
4 6331 1 1 84 ARG NH2 N 24.963 3.188 8.353 1.00 . A A . 202 ARG NH2 1 1
4 6332 1 1 84 ARG O O 17.636 2.058 12.851 1.00 . A A . 202 ARG O 1 1
4 6333 1 1 85 GLY C C 15.466 -0.464 12.944 1.00 . A A . 203 GLY C 1 1
4 6334 1 1 85 GLY CA C 16.958 -0.649 12.670 1.00 . A A . 203 GLY CA 1 1
4 6335 1 1 85 GLY H H 17.673 -0.241 10.707 1.00 . A A . 203 GLY H 1 1
4 6336 1 1 85 GLY HA2 H 17.122 -1.688 12.404 1.00 . A A . 203 GLY HA2 1 1
4 6337 1 1 85 GLY HA3 H 17.505 -0.453 13.594 1.00 . A A . 203 GLY HA3 1 1
4 6338 1 1 85 GLY N N 17.504 0.185 11.609 1.00 . A A . 203 GLY N 1 1
4 6339 1 1 85 GLY O O 15.000 -0.939 13.981 1.00 . A A . 203 GLY O 1 1
4 6340 1 1 86 LYS C C 12.531 0.162 10.977 1.00 . A A . 204 LYS C 1 1
4 6341 1 1 86 LYS CA C 13.272 0.428 12.274 1.00 . A A . 204 LYS CA 1 1
4 6342 1 1 86 LYS CB C 12.973 1.870 12.715 1.00 . A A . 204 LYS CB 1 1
4 6343 1 1 86 LYS CD C 12.956 1.529 15.219 1.00 . A A . 204 LYS CD 1 1
4 6344 1 1 86 LYS CE C 13.566 1.942 16.561 1.00 . A A . 204 LYS CE 1 1
4 6345 1 1 86 LYS CG C 13.571 2.310 14.058 1.00 . A A . 204 LYS CG 1 1
4 6346 1 1 86 LYS H H 15.114 0.604 11.229 1.00 . A A . 204 LYS H 1 1
4 6347 1 1 86 LYS HA H 12.899 -0.271 13.024 1.00 . A A . 204 LYS HA 1 1
4 6348 1 1 86 LYS HB2 H 13.352 2.533 11.946 1.00 . A A . 204 LYS HB2 1 1
4 6349 1 1 86 LYS HB3 H 11.891 2.005 12.756 1.00 . A A . 204 LYS HB3 1 1
4 6350 1 1 86 LYS HD2 H 11.875 1.665 15.219 1.00 . A A . 204 LYS HD2 1 1
4 6351 1 1 86 LYS HD3 H 13.155 0.472 15.072 1.00 . A A . 204 LYS HD3 1 1
4 6352 1 1 86 LYS HE2 H 13.611 1.056 17.195 1.00 . A A . 204 LYS HE2 1 1
4 6353 1 1 86 LYS HE3 H 14.591 2.287 16.404 1.00 . A A . 204 LYS HE3 1 1
4 6354 1 1 86 LYS HG2 H 14.653 2.172 14.049 1.00 . A A . 204 LYS HG2 1 1
4 6355 1 1 86 LYS HG3 H 13.359 3.370 14.198 1.00 . A A . 204 LYS HG3 1 1
4 6356 1 1 86 LYS HZ1 H 12.801 3.866 16.755 1.00 . A A . 204 LYS HZ1 1 1
4 6357 1 1 86 LYS HZ2 H 13.180 3.158 18.172 1.00 . A A . 204 LYS HZ2 1 1
4 6358 1 1 86 LYS HZ3 H 11.817 2.675 17.377 1.00 . A A . 204 LYS HZ3 1 1
4 6359 1 1 86 LYS N N 14.709 0.222 12.078 1.00 . A A . 204 LYS N 1 1
4 6360 1 1 86 LYS NZ N 12.776 2.980 17.257 1.00 . A A . 204 LYS NZ 1 1
4 6361 1 1 86 LYS O O 12.940 0.648 9.918 1.00 . A A . 204 LYS O 1 1
4 6362 1 1 87 SER C C 9.678 0.278 9.611 1.00 . A A . 205 SER C 1 1
4 6363 1 1 87 SER CA C 10.649 -0.882 9.855 1.00 . A A . 205 SER CA 1 1
4 6364 1 1 87 SER CB C 9.938 -2.215 10.050 1.00 . A A . 205 SER CB 1 1
4 6365 1 1 87 SER H H 11.151 -0.964 11.938 1.00 . A A . 205 SER H 1 1
4 6366 1 1 87 SER HA H 11.306 -0.964 8.992 1.00 . A A . 205 SER HA 1 1
4 6367 1 1 87 SER HB2 H 9.475 -2.266 11.033 1.00 . A A . 205 SER HB2 1 1
4 6368 1 1 87 SER HB3 H 9.160 -2.307 9.294 1.00 . A A . 205 SER HB3 1 1
4 6369 1 1 87 SER HG H 11.524 -3.235 10.641 1.00 . A A . 205 SER HG 1 1
4 6370 1 1 87 SER N N 11.442 -0.595 11.037 1.00 . A A . 205 SER N 1 1
4 6371 1 1 87 SER O O 9.175 0.883 10.558 1.00 . A A . 205 SER O 1 1
4 6372 1 1 87 SER OG O 10.886 -3.261 9.891 1.00 . A A . 205 SER OG 1 1
4 6373 1 1 88 LEU C C 7.078 1.484 8.556 1.00 . A A . 206 LEU C 1 1
4 6374 1 1 88 LEU CA C 8.465 1.664 7.939 1.00 . A A . 206 LEU CA 1 1
4 6375 1 1 88 LEU CB C 8.357 1.685 6.393 1.00 . A A . 206 LEU CB 1 1
4 6376 1 1 88 LEU CD1 C 8.870 4.023 5.541 1.00 . A A . 206 LEU CD1 1 1
4 6377 1 1 88 LEU CD2 C 10.757 2.570 6.296 1.00 . A A . 206 LEU CD2 1 1
4 6378 1 1 88 LEU CG C 9.370 2.583 5.649 1.00 . A A . 206 LEU CG 1 1
4 6379 1 1 88 LEU H H 9.790 0.054 7.590 1.00 . A A . 206 LEU H 1 1
4 6380 1 1 88 LEU HA H 8.864 2.620 8.290 1.00 . A A . 206 LEU HA 1 1
4 6381 1 1 88 LEU HB2 H 8.454 0.667 6.017 1.00 . A A . 206 LEU HB2 1 1
4 6382 1 1 88 LEU HB3 H 7.355 2.009 6.108 1.00 . A A . 206 LEU HB3 1 1
4 6383 1 1 88 LEU HD11 H 8.003 4.059 4.882 1.00 . A A . 206 LEU HD11 1 1
4 6384 1 1 88 LEU HD12 H 9.639 4.673 5.121 1.00 . A A . 206 LEU HD12 1 1
4 6385 1 1 88 LEU HD13 H 8.568 4.393 6.514 1.00 . A A . 206 LEU HD13 1 1
4 6386 1 1 88 LEU HD21 H 11.458 3.118 5.676 1.00 . A A . 206 LEU HD21 1 1
4 6387 1 1 88 LEU HD22 H 11.116 1.549 6.396 1.00 . A A . 206 LEU HD22 1 1
4 6388 1 1 88 LEU HD23 H 10.721 3.049 7.272 1.00 . A A . 206 LEU HD23 1 1
4 6389 1 1 88 LEU HG H 9.476 2.206 4.633 1.00 . A A . 206 LEU HG 1 1
4 6390 1 1 88 LEU N N 9.370 0.577 8.344 1.00 . A A . 206 LEU N 1 1
4 6391 1 1 88 LEU O O 6.348 2.453 8.750 1.00 . A A . 206 LEU O 1 1
4 6392 1 1 89 THR C C 5.348 0.148 10.950 1.00 . A A . 207 THR C 1 1
4 6393 1 1 89 THR CA C 5.474 -0.178 9.459 1.00 . A A . 207 THR CA 1 1
4 6394 1 1 89 THR CB C 5.351 -1.685 9.187 1.00 . A A . 207 THR CB 1 1
4 6395 1 1 89 THR CG2 C 5.045 -1.922 7.706 1.00 . A A . 207 THR CG2 1 1
4 6396 1 1 89 THR H H 7.356 -0.525 8.706 1.00 . A A . 207 THR H 1 1
4 6397 1 1 89 THR HA H 4.681 0.347 8.946 1.00 . A A . 207 THR HA 1 1
4 6398 1 1 89 THR HB H 4.554 -2.113 9.797 1.00 . A A . 207 THR HB 1 1
4 6399 1 1 89 THR HG1 H 6.398 -3.018 10.138 1.00 . A A . 207 THR HG1 1 1
4 6400 1 1 89 THR HG21 H 5.860 -1.543 7.087 1.00 . A A . 207 THR HG21 1 1
4 6401 1 1 89 THR HG22 H 4.119 -1.413 7.437 1.00 . A A . 207 THR HG22 1 1
4 6402 1 1 89 THR HG23 H 4.931 -2.988 7.524 1.00 . A A . 207 THR HG23 1 1
4 6403 1 1 89 THR N N 6.728 0.245 8.877 1.00 . A A . 207 THR N 1 1
4 6404 1 1 89 THR O O 4.242 0.099 11.486 1.00 . A A . 207 THR O 1 1
4 6405 1 1 89 THR OG1 O 6.584 -2.330 9.465 1.00 . A A . 207 THR OG1 1 1
4 6406 1 1 90 GLU C C 6.964 2.248 13.273 1.00 . A A . 208 GLU C 1 1
4 6407 1 1 90 GLU CA C 6.468 0.824 13.040 1.00 . A A . 208 GLU CA 1 1
4 6408 1 1 90 GLU CB C 7.307 -0.184 13.852 1.00 . A A . 208 GLU CB 1 1
4 6409 1 1 90 GLU CD C 9.755 -0.848 14.400 1.00 . A A . 208 GLU CD 1 1
4 6410 1 1 90 GLU CG C 8.766 -0.314 13.373 1.00 . A A . 208 GLU CG 1 1
4 6411 1 1 90 GLU H H 7.319 0.516 11.109 1.00 . A A . 208 GLU H 1 1
4 6412 1 1 90 GLU HA H 5.449 0.771 13.430 1.00 . A A . 208 GLU HA 1 1
4 6413 1 1 90 GLU HB2 H 7.291 0.141 14.891 1.00 . A A . 208 GLU HB2 1 1
4 6414 1 1 90 GLU HB3 H 6.837 -1.167 13.803 1.00 . A A . 208 GLU HB3 1 1
4 6415 1 1 90 GLU HG2 H 8.766 -0.946 12.488 1.00 . A A . 208 GLU HG2 1 1
4 6416 1 1 90 GLU HG3 H 9.176 0.647 13.097 1.00 . A A . 208 GLU HG3 1 1
4 6417 1 1 90 GLU N N 6.449 0.494 11.621 1.00 . A A . 208 GLU N 1 1
4 6418 1 1 90 GLU O O 6.387 2.946 14.114 1.00 . A A . 208 GLU O 1 1
4 6419 1 1 90 GLU OE1 O 9.552 -0.676 15.625 1.00 . A A . 208 GLU OE1 1 1
4 6420 1 1 90 GLU OE2 O 10.814 -1.364 13.983 1.00 . A A . 208 GLU OE2 1 1
4 6421 1 1 91 ALA C C 9.464 4.321 11.533 1.00 . A A . 209 ALA C 1 1
4 6422 1 1 91 ALA CA C 8.585 4.005 12.735 1.00 . A A . 209 ALA CA 1 1
4 6423 1 1 91 ALA CB C 9.449 4.086 14.000 1.00 . A A . 209 ALA CB 1 1
4 6424 1 1 91 ALA H H 8.497 2.105 11.878 1.00 . A A . 209 ALA H 1 1
4 6425 1 1 91 ALA HA H 7.738 4.681 12.805 1.00 . A A . 209 ALA HA 1 1
4 6426 1 1 91 ALA HB1 H 8.827 3.963 14.888 1.00 . A A . 209 ALA HB1 1 1
4 6427 1 1 91 ALA HB2 H 10.219 3.314 13.975 1.00 . A A . 209 ALA HB2 1 1
4 6428 1 1 91 ALA HB3 H 9.940 5.059 14.028 1.00 . A A . 209 ALA HB3 1 1
4 6429 1 1 91 ALA N N 8.024 2.685 12.577 1.00 . A A . 209 ALA N 1 1
4 6430 1 1 91 ALA O O 10.238 3.481 11.073 1.00 . A A . 209 ALA O 1 1
4 6431 1 1 92 PHE C C 10.383 7.538 10.043 1.00 . A A . 210 PHE C 1 1
4 6432 1 1 92 PHE CA C 10.154 6.038 9.907 1.00 . A A . 210 PHE CA 1 1
4 6433 1 1 92 PHE CB C 9.403 5.686 8.634 1.00 . A A . 210 PHE CB 1 1
4 6434 1 1 92 PHE CD1 C 6.920 5.764 9.149 1.00 . A A . 210 PHE CD1 1 1
4 6435 1 1 92 PHE CD2 C 7.931 7.575 7.890 1.00 . A A . 210 PHE CD2 1 1
4 6436 1 1 92 PHE CE1 C 5.687 6.422 9.085 1.00 . A A . 210 PHE CE1 1 1
4 6437 1 1 92 PHE CE2 C 6.686 8.200 7.772 1.00 . A A . 210 PHE CE2 1 1
4 6438 1 1 92 PHE CG C 8.047 6.341 8.540 1.00 . A A . 210 PHE CG 1 1
4 6439 1 1 92 PHE CZ C 5.553 7.615 8.361 1.00 . A A . 210 PHE CZ 1 1
4 6440 1 1 92 PHE H H 8.751 6.218 11.463 1.00 . A A . 210 PHE H 1 1
4 6441 1 1 92 PHE HA H 11.124 5.542 9.882 1.00 . A A . 210 PHE HA 1 1
4 6442 1 1 92 PHE HB2 H 10.007 5.968 7.769 1.00 . A A . 210 PHE HB2 1 1
4 6443 1 1 92 PHE HB3 H 9.282 4.610 8.607 1.00 . A A . 210 PHE HB3 1 1
4 6444 1 1 92 PHE HD1 H 6.979 4.818 9.666 1.00 . A A . 210 PHE HD1 1 1
4 6445 1 1 92 PHE HD2 H 8.806 8.052 7.488 1.00 . A A . 210 PHE HD2 1 1
4 6446 1 1 92 PHE HE1 H 4.843 6.003 9.597 1.00 . A A . 210 PHE HE1 1 1
4 6447 1 1 92 PHE HE2 H 6.629 9.138 7.244 1.00 . A A . 210 PHE HE2 1 1
4 6448 1 1 92 PHE HZ H 4.590 8.100 8.291 1.00 . A A . 210 PHE HZ 1 1
4 6449 1 1 92 PHE N N 9.397 5.555 11.055 1.00 . A A . 210 PHE N 1 1
4 6450 1 1 92 PHE O O 9.923 8.145 11.014 1.00 . A A . 210 PHE O 1 1
4 6451 1 1 93 ALA C C 10.739 10.314 7.990 1.00 . A A . 211 ALA C 1 1
4 6452 1 1 93 ALA CA C 11.468 9.555 9.102 1.00 . A A . 211 ALA CA 1 1
4 6453 1 1 93 ALA CB C 12.986 9.688 8.919 1.00 . A A . 211 ALA CB 1 1
4 6454 1 1 93 ALA H H 11.448 7.558 8.337 1.00 . A A . 211 ALA H 1 1
4 6455 1 1 93 ALA HA H 11.224 9.984 10.066 1.00 . A A . 211 ALA HA 1 1
4 6456 1 1 93 ALA HB1 H 13.293 10.717 9.106 1.00 . A A . 211 ALA HB1 1 1
4 6457 1 1 93 ALA HB2 H 13.508 9.039 9.615 1.00 . A A . 211 ALA HB2 1 1
4 6458 1 1 93 ALA HB3 H 13.270 9.413 7.903 1.00 . A A . 211 ALA HB3 1 1
4 6459 1 1 93 ALA N N 11.122 8.133 9.108 1.00 . A A . 211 ALA N 1 1
4 6460 1 1 93 ALA O O 10.768 9.874 6.851 1.00 . A A . 211 ALA O 1 1
4 6461 1 1 94 VAL C C 9.929 13.692 7.350 1.00 . A A . 212 VAL C 1 1
4 6462 1 1 94 VAL CA C 9.401 12.274 7.307 1.00 . A A . 212 VAL CA 1 1
4 6463 1 1 94 VAL CB C 7.878 12.268 7.551 1.00 . A A . 212 VAL CB 1 1
4 6464 1 1 94 VAL CG1 C 7.436 12.777 8.934 1.00 . A A . 212 VAL CG1 1 1
4 6465 1 1 94 VAL CG2 C 7.185 13.112 6.475 1.00 . A A . 212 VAL CG2 1 1
4 6466 1 1 94 VAL H H 10.104 11.802 9.236 1.00 . A A . 212 VAL H 1 1
4 6467 1 1 94 VAL HA H 9.582 11.886 6.306 1.00 . A A . 212 VAL HA 1 1
4 6468 1 1 94 VAL HB H 7.523 11.243 7.453 1.00 . A A . 212 VAL HB 1 1
4 6469 1 1 94 VAL HG11 H 7.667 13.822 9.069 1.00 . A A . 212 VAL HG11 1 1
4 6470 1 1 94 VAL HG12 H 6.365 12.644 9.056 1.00 . A A . 212 VAL HG12 1 1
4 6471 1 1 94 VAL HG13 H 7.968 12.267 9.717 1.00 . A A . 212 VAL HG13 1 1
4 6472 1 1 94 VAL HG21 H 6.141 13.256 6.731 1.00 . A A . 212 VAL HG21 1 1
4 6473 1 1 94 VAL HG22 H 7.609 14.110 6.393 1.00 . A A . 212 VAL HG22 1 1
4 6474 1 1 94 VAL HG23 H 7.274 12.621 5.507 1.00 . A A . 212 VAL HG23 1 1
4 6475 1 1 94 VAL N N 10.117 11.459 8.285 1.00 . A A . 212 VAL N 1 1
4 6476 1 1 94 VAL O O 10.013 14.282 8.423 1.00 . A A . 212 VAL O 1 1
4 6477 1 1 95 GLU C C 9.550 16.529 6.235 1.00 . A A . 213 GLU C 1 1
4 6478 1 1 95 GLU CA C 10.754 15.585 6.061 1.00 . A A . 213 GLU CA 1 1
4 6479 1 1 95 GLU CB C 11.431 15.728 4.696 1.00 . A A . 213 GLU CB 1 1
4 6480 1 1 95 GLU CD C 12.210 17.574 3.122 1.00 . A A . 213 GLU CD 1 1
4 6481 1 1 95 GLU CG C 12.088 17.091 4.558 1.00 . A A . 213 GLU CG 1 1
4 6482 1 1 95 GLU H H 10.173 13.667 5.343 1.00 . A A . 213 GLU H 1 1
4 6483 1 1 95 GLU HA H 11.490 15.786 6.835 1.00 . A A . 213 GLU HA 1 1
4 6484 1 1 95 GLU HB2 H 12.187 14.963 4.573 1.00 . A A . 213 GLU HB2 1 1
4 6485 1 1 95 GLU HB3 H 10.700 15.576 3.921 1.00 . A A . 213 GLU HB3 1 1
4 6486 1 1 95 GLU HG2 H 11.485 17.820 5.082 1.00 . A A . 213 GLU HG2 1 1
4 6487 1 1 95 GLU HG3 H 13.058 17.033 5.029 1.00 . A A . 213 GLU HG3 1 1
4 6488 1 1 95 GLU N N 10.268 14.228 6.191 1.00 . A A . 213 GLU N 1 1
4 6489 1 1 95 GLU O O 8.669 16.576 5.379 1.00 . A A . 213 GLU O 1 1
4 6490 1 1 95 GLU OE1 O 11.264 18.273 2.687 1.00 . A A . 213 GLU OE1 1 1
4 6491 1 1 95 GLU OE2 O 13.254 17.350 2.467 1.00 . A A . 213 GLU OE2 1 1
4 6492 1 1 96 ILE C C 8.960 19.481 7.976 1.00 . A A . 214 ILE C 1 1
4 6493 1 1 96 ILE CA C 8.329 18.141 7.655 1.00 . A A . 214 ILE CA 1 1
4 6494 1 1 96 ILE CB C 7.410 17.640 8.789 1.00 . A A . 214 ILE CB 1 1
4 6495 1 1 96 ILE CD1 C 5.721 16.411 7.244 1.00 . A A . 214 ILE CD1 1 1
4 6496 1 1 96 ILE CG1 C 6.726 16.319 8.403 1.00 . A A . 214 ILE CG1 1 1
4 6497 1 1 96 ILE CG2 C 6.366 18.686 9.218 1.00 . A A . 214 ILE CG2 1 1
4 6498 1 1 96 ILE H H 10.168 17.127 8.063 1.00 . A A . 214 ILE H 1 1
4 6499 1 1 96 ILE HA H 7.729 18.273 6.755 1.00 . A A . 214 ILE HA 1 1
4 6500 1 1 96 ILE HB H 8.033 17.435 9.658 1.00 . A A . 214 ILE HB 1 1
4 6501 1 1 96 ILE HD11 H 4.895 17.072 7.504 1.00 . A A . 214 ILE HD11 1 1
4 6502 1 1 96 ILE HD12 H 6.210 16.770 6.338 1.00 . A A . 214 ILE HD12 1 1
4 6503 1 1 96 ILE HD13 H 5.320 15.420 7.050 1.00 . A A . 214 ILE HD13 1 1
4 6504 1 1 96 ILE HG12 H 7.515 15.624 8.126 1.00 . A A . 214 ILE HG12 1 1
4 6505 1 1 96 ILE HG13 H 6.215 15.914 9.279 1.00 . A A . 214 ILE HG13 1 1
4 6506 1 1 96 ILE HG21 H 5.786 19.021 8.359 1.00 . A A . 214 ILE HG21 1 1
4 6507 1 1 96 ILE HG22 H 5.695 18.244 9.954 1.00 . A A . 214 ILE HG22 1 1
4 6508 1 1 96 ILE HG23 H 6.860 19.542 9.677 1.00 . A A . 214 ILE HG23 1 1
4 6509 1 1 96 ILE N N 9.416 17.196 7.380 1.00 . A A . 214 ILE N 1 1
4 6510 1 1 96 ILE O O 9.712 19.565 8.943 1.00 . A A . 214 ILE O 1 1
4 6511 1 1 97 ASN C C 10.632 21.861 7.393 1.00 . A A . 215 ASN C 1 1
4 6512 1 1 97 ASN CA C 9.100 21.890 7.512 1.00 . A A . 215 ASN CA 1 1
4 6513 1 1 97 ASN CB C 8.643 22.536 8.846 1.00 . A A . 215 ASN CB 1 1
4 6514 1 1 97 ASN CG C 7.294 23.239 8.814 1.00 . A A . 215 ASN CG 1 1
4 6515 1 1 97 ASN H H 7.935 20.404 6.500 1.00 . A A . 215 ASN H 1 1
4 6516 1 1 97 ASN HA H 8.730 22.485 6.697 1.00 . A A . 215 ASN HA 1 1
4 6517 1 1 97 ASN HB2 H 8.696 21.796 9.643 1.00 . A A . 215 ASN HB2 1 1
4 6518 1 1 97 ASN HB3 H 9.354 23.316 9.118 1.00 . A A . 215 ASN HB3 1 1
4 6519 1 1 97 ASN HD21 H 6.274 21.501 8.781 1.00 . A A . 215 ASN HD21 1 1
4 6520 1 1 97 ASN HD22 H 5.318 22.990 8.695 1.00 . A A . 215 ASN HD22 1 1
4 6521 1 1 97 ASN N N 8.548 20.551 7.295 1.00 . A A . 215 ASN N 1 1
4 6522 1 1 97 ASN ND2 N 6.197 22.501 8.881 1.00 . A A . 215 ASN ND2 1 1
4 6523 1 1 97 ASN O O 11.331 22.443 8.222 1.00 . A A . 215 ASN O 1 1
4 6524 1 1 97 ASN OD1 O 7.206 24.464 8.807 1.00 . A A . 215 ASN OD1 1 1
4 6525 1 1 98 ASP C C 13.322 20.356 7.335 1.00 . A A . 216 ASP C 1 1
4 6526 1 1 98 ASP CA C 12.601 21.033 6.152 1.00 . A A . 216 ASP CA 1 1
4 6527 1 1 98 ASP CB C 13.222 22.377 5.721 1.00 . A A . 216 ASP CB 1 1
4 6528 1 1 98 ASP CG C 14.708 22.254 5.377 1.00 . A A . 216 ASP CG 1 1
4 6529 1 1 98 ASP H H 10.532 20.694 5.727 1.00 . A A . 216 ASP H 1 1
4 6530 1 1 98 ASP HA H 12.725 20.362 5.301 1.00 . A A . 216 ASP HA 1 1
4 6531 1 1 98 ASP HB2 H 12.691 22.745 4.844 1.00 . A A . 216 ASP HB2 1 1
4 6532 1 1 98 ASP HB3 H 13.109 23.111 6.518 1.00 . A A . 216 ASP HB3 1 1
4 6533 1 1 98 ASP N N 11.156 21.160 6.383 1.00 . A A . 216 ASP N 1 1
4 6534 1 1 98 ASP O O 14.541 20.448 7.477 1.00 . A A . 216 ASP O 1 1
4 6535 1 1 98 ASP OD1 O 15.110 21.302 4.674 1.00 . A A . 216 ASP OD1 1 1
4 6536 1 1 98 ASP OD2 O 15.514 23.107 5.823 1.00 . A A . 216 ASP OD2 1 1
4 6537 1 1 99 ASP C C 12.587 17.497 9.384 1.00 . A A . 217 ASP C 1 1
4 6538 1 1 99 ASP CA C 13.159 18.921 9.342 1.00 . A A . 217 ASP CA 1 1
4 6539 1 1 99 ASP CB C 12.849 19.681 10.644 1.00 . A A . 217 ASP CB 1 1
4 6540 1 1 99 ASP CG C 13.956 20.572 11.202 1.00 . A A . 217 ASP CG 1 1
4 6541 1 1 99 ASP H H 11.575 19.626 8.029 1.00 . A A . 217 ASP H 1 1
4 6542 1 1 99 ASP HA H 14.240 18.841 9.238 1.00 . A A . 217 ASP HA 1 1
4 6543 1 1 99 ASP HB2 H 11.968 20.304 10.491 1.00 . A A . 217 ASP HB2 1 1
4 6544 1 1 99 ASP HB3 H 12.615 18.966 11.430 1.00 . A A . 217 ASP HB3 1 1
4 6545 1 1 99 ASP N N 12.586 19.639 8.191 1.00 . A A . 217 ASP N 1 1
4 6546 1 1 99 ASP O O 11.370 17.331 9.460 1.00 . A A . 217 ASP O 1 1
4 6547 1 1 99 ASP OD1 O 15.153 20.473 10.840 1.00 . A A . 217 ASP OD1 1 1
4 6548 1 1 99 ASP OD2 O 13.617 21.391 12.084 1.00 . A A . 217 ASP OD2 1 1
4 6549 1 1 100 PHE C C 12.466 14.624 10.773 1.00 . A A . 218 PHE C 1 1
4 6550 1 1 100 PHE CA C 12.983 15.051 9.386 1.00 . A A . 218 PHE CA 1 1
4 6551 1 1 100 PHE CB C 14.095 14.096 8.920 1.00 . A A . 218 PHE CB 1 1
4 6552 1 1 100 PHE CD1 C 13.192 12.803 6.965 1.00 . A A . 218 PHE CD1 1 1
4 6553 1 1 100 PHE CD2 C 14.915 14.452 6.532 1.00 . A A . 218 PHE CD2 1 1
4 6554 1 1 100 PHE CE1 C 13.136 12.489 5.600 1.00 . A A . 218 PHE CE1 1 1
4 6555 1 1 100 PHE CE2 C 14.862 14.143 5.158 1.00 . A A . 218 PHE CE2 1 1
4 6556 1 1 100 PHE CG C 14.074 13.786 7.437 1.00 . A A . 218 PHE CG 1 1
4 6557 1 1 100 PHE CZ C 13.971 13.159 4.689 1.00 . A A . 218 PHE CZ 1 1
4 6558 1 1 100 PHE H H 14.415 16.650 9.283 1.00 . A A . 218 PHE H 1 1
4 6559 1 1 100 PHE HA H 12.173 14.958 8.677 1.00 . A A . 218 PHE HA 1 1
4 6560 1 1 100 PHE HB2 H 15.074 14.471 9.227 1.00 . A A . 218 PHE HB2 1 1
4 6561 1 1 100 PHE HB3 H 13.931 13.140 9.414 1.00 . A A . 218 PHE HB3 1 1
4 6562 1 1 100 PHE HD1 H 12.542 12.305 7.659 1.00 . A A . 218 PHE HD1 1 1
4 6563 1 1 100 PHE HD2 H 15.582 15.209 6.907 1.00 . A A . 218 PHE HD2 1 1
4 6564 1 1 100 PHE HE1 H 12.417 11.765 5.255 1.00 . A A . 218 PHE HE1 1 1
4 6565 1 1 100 PHE HE2 H 15.479 14.682 4.453 1.00 . A A . 218 PHE HE2 1 1
4 6566 1 1 100 PHE HZ H 13.881 12.962 3.626 1.00 . A A . 218 PHE HZ 1 1
4 6567 1 1 100 PHE N N 13.424 16.453 9.350 1.00 . A A . 218 PHE N 1 1
4 6568 1 1 100 PHE O O 13.245 14.593 11.730 1.00 . A A . 218 PHE O 1 1
4 6569 1 1 101 LYS C C 10.310 12.335 12.206 1.00 . A A . 219 LYS C 1 1
4 6570 1 1 101 LYS CA C 10.569 13.840 12.178 1.00 . A A . 219 LYS CA 1 1
4 6571 1 1 101 LYS CB C 9.274 14.610 12.500 1.00 . A A . 219 LYS CB 1 1
4 6572 1 1 101 LYS CD C 10.122 16.972 12.176 1.00 . A A . 219 LYS CD 1 1
4 6573 1 1 101 LYS CE C 10.187 18.389 12.733 1.00 . A A . 219 LYS CE 1 1
4 6574 1 1 101 LYS CG C 9.504 15.980 13.155 1.00 . A A . 219 LYS CG 1 1
4 6575 1 1 101 LYS H H 10.590 14.324 10.075 1.00 . A A . 219 LYS H 1 1
4 6576 1 1 101 LYS HA H 11.254 14.070 12.977 1.00 . A A . 219 LYS HA 1 1
4 6577 1 1 101 LYS HB2 H 8.663 14.709 11.600 1.00 . A A . 219 LYS HB2 1 1
4 6578 1 1 101 LYS HB3 H 8.702 14.029 13.222 1.00 . A A . 219 LYS HB3 1 1
4 6579 1 1 101 LYS HD2 H 11.143 16.673 11.950 1.00 . A A . 219 LYS HD2 1 1
4 6580 1 1 101 LYS HD3 H 9.534 16.953 11.261 1.00 . A A . 219 LYS HD3 1 1
4 6581 1 1 101 LYS HE2 H 9.479 18.502 13.555 1.00 . A A . 219 LYS HE2 1 1
4 6582 1 1 101 LYS HE3 H 11.197 18.557 13.116 1.00 . A A . 219 LYS HE3 1 1
4 6583 1 1 101 LYS HG2 H 8.538 16.364 13.481 1.00 . A A . 219 LYS HG2 1 1
4 6584 1 1 101 LYS HG3 H 10.147 15.873 14.030 1.00 . A A . 219 LYS HG3 1 1
4 6585 1 1 101 LYS HZ1 H 10.265 20.282 11.926 1.00 . A A . 219 LYS HZ1 1 1
4 6586 1 1 101 LYS HZ2 H 8.873 19.479 11.585 1.00 . A A . 219 LYS HZ2 1 1
4 6587 1 1 101 LYS HZ3 H 10.268 19.114 10.777 1.00 . A A . 219 LYS HZ3 1 1
4 6588 1 1 101 LYS N N 11.177 14.271 10.909 1.00 . A A . 219 LYS N 1 1
4 6589 1 1 101 LYS NZ N 9.877 19.376 11.683 1.00 . A A . 219 LYS NZ 1 1
4 6590 1 1 101 LYS O O 10.075 11.712 11.167 1.00 . A A . 219 LYS O 1 1
4 6591 1 1 102 LEU C C 8.565 10.132 13.827 1.00 . A A . 220 LEU C 1 1
4 6592 1 1 102 LEU CA C 10.060 10.318 13.652 1.00 . A A . 220 LEU CA 1 1
4 6593 1 1 102 LEU CB C 10.759 9.825 14.930 1.00 . A A . 220 LEU CB 1 1
4 6594 1 1 102 LEU CD1 C 9.609 7.754 15.883 1.00 . A A . 220 LEU CD1 1 1
4 6595 1 1 102 LEU CD2 C 11.229 7.540 13.987 1.00 . A A . 220 LEU CD2 1 1
4 6596 1 1 102 LEU CG C 10.863 8.323 15.225 1.00 . A A . 220 LEU CG 1 1
4 6597 1 1 102 LEU H H 10.528 12.348 14.192 1.00 . A A . 220 LEU H 1 1
4 6598 1 1 102 LEU HA H 10.415 9.751 12.795 1.00 . A A . 220 LEU HA 1 1
4 6599 1 1 102 LEU HB2 H 11.765 10.239 14.950 1.00 . A A . 220 LEU HB2 1 1
4 6600 1 1 102 LEU HB3 H 10.198 10.196 15.770 1.00 . A A . 220 LEU HB3 1 1
4 6601 1 1 102 LEU HD11 H 9.374 8.339 16.774 1.00 . A A . 220 LEU HD11 1 1
4 6602 1 1 102 LEU HD12 H 9.795 6.724 16.184 1.00 . A A . 220 LEU HD12 1 1
4 6603 1 1 102 LEU HD13 H 8.773 7.783 15.192 1.00 . A A . 220 LEU HD13 1 1
4 6604 1 1 102 LEU HD21 H 11.974 8.131 13.464 1.00 . A A . 220 LEU HD21 1 1
4 6605 1 1 102 LEU HD22 H 10.366 7.381 13.346 1.00 . A A . 220 LEU HD22 1 1
4 6606 1 1 102 LEU HD23 H 11.668 6.584 14.271 1.00 . A A . 220 LEU HD23 1 1
4 6607 1 1 102 LEU HG H 11.674 8.203 15.934 1.00 . A A . 220 LEU HG 1 1
4 6608 1 1 102 LEU N N 10.313 11.744 13.409 1.00 . A A . 220 LEU N 1 1
4 6609 1 1 102 LEU O O 7.951 10.776 14.684 1.00 . A A . 220 LEU O 1 1
4 6610 1 1 103 ALA C C 6.366 7.653 13.575 1.00 . A A . 221 ALA C 1 1
4 6611 1 1 103 ALA CA C 6.502 9.054 13.041 1.00 . A A . 221 ALA CA 1 1
4 6612 1 1 103 ALA CB C 5.812 9.124 11.672 1.00 . A A . 221 ALA CB 1 1
4 6613 1 1 103 ALA H H 8.491 8.832 12.294 1.00 . A A . 221 ALA H 1 1
4 6614 1 1 103 ALA HA H 6.009 9.735 13.732 1.00 . A A . 221 ALA HA 1 1
4 6615 1 1 103 ALA HB1 H 5.831 10.141 11.286 1.00 . A A . 221 ALA HB1 1 1
4 6616 1 1 103 ALA HB2 H 6.307 8.451 10.973 1.00 . A A . 221 ALA HB2 1 1
4 6617 1 1 103 ALA HB3 H 4.770 8.807 11.755 1.00 . A A . 221 ALA HB3 1 1
4 6618 1 1 103 ALA N N 7.934 9.337 12.973 1.00 . A A . 221 ALA N 1 1
4 6619 1 1 103 ALA O O 7.209 6.805 13.285 1.00 . A A . 221 ALA O 1 1
4 6620 1 1 104 THR C C 3.652 5.571 14.515 1.00 . A A . 222 THR C 1 1
4 6621 1 1 104 THR CA C 5.035 6.090 14.868 1.00 . A A . 222 THR CA 1 1
4 6622 1 1 104 THR CB C 5.156 6.159 16.395 1.00 . A A . 222 THR CB 1 1
4 6623 1 1 104 THR CG2 C 6.612 6.117 16.851 1.00 . A A . 222 THR CG2 1 1
4 6624 1 1 104 THR H H 4.644 8.168 14.503 1.00 . A A . 222 THR H 1 1
4 6625 1 1 104 THR HA H 5.762 5.372 14.491 1.00 . A A . 222 THR HA 1 1
4 6626 1 1 104 THR HB H 4.645 5.289 16.786 1.00 . A A . 222 THR HB 1 1
4 6627 1 1 104 THR HG1 H 5.174 7.811 17.446 1.00 . A A . 222 THR HG1 1 1
4 6628 1 1 104 THR HG21 H 7.126 5.280 16.376 1.00 . A A . 222 THR HG21 1 1
4 6629 1 1 104 THR HG22 H 6.655 5.993 17.934 1.00 . A A . 222 THR HG22 1 1
4 6630 1 1 104 THR HG23 H 7.105 7.045 16.578 1.00 . A A . 222 THR HG23 1 1
4 6631 1 1 104 THR N N 5.291 7.402 14.302 1.00 . A A . 222 THR N 1 1
4 6632 1 1 104 THR O O 2.713 6.352 14.340 1.00 . A A . 222 THR O 1 1
4 6633 1 1 104 THR OG1 O 4.511 7.302 16.936 1.00 . A A . 222 THR OG1 1 1
4 6634 1 1 105 LYS C C 1.242 4.086 15.264 1.00 . A A . 223 LYS C 1 1
4 6635 1 1 105 LYS CA C 2.221 3.619 14.175 1.00 . A A . 223 LYS CA 1 1
4 6636 1 1 105 LYS CB C 2.359 2.083 14.065 1.00 . A A . 223 LYS CB 1 1
4 6637 1 1 105 LYS CD C 1.070 -0.141 13.715 1.00 . A A . 223 LYS CD 1 1
4 6638 1 1 105 LYS CE C 1.123 -0.412 12.208 1.00 . A A . 223 LYS CE 1 1
4 6639 1 1 105 LYS CG C 1.002 1.355 14.053 1.00 . A A . 223 LYS CG 1 1
4 6640 1 1 105 LYS H H 4.349 3.677 14.585 1.00 . A A . 223 LYS H 1 1
4 6641 1 1 105 LYS HA H 1.846 4.001 13.240 1.00 . A A . 223 LYS HA 1 1
4 6642 1 1 105 LYS HB2 H 2.902 1.851 13.148 1.00 . A A . 223 LYS HB2 1 1
4 6643 1 1 105 LYS HB3 H 2.941 1.713 14.907 1.00 . A A . 223 LYS HB3 1 1
4 6644 1 1 105 LYS HD2 H 1.916 -0.610 14.220 1.00 . A A . 223 LYS HD2 1 1
4 6645 1 1 105 LYS HD3 H 0.152 -0.584 14.084 1.00 . A A . 223 LYS HD3 1 1
4 6646 1 1 105 LYS HE2 H 0.405 0.248 11.719 1.00 . A A . 223 LYS HE2 1 1
4 6647 1 1 105 LYS HE3 H 2.122 -0.188 11.840 1.00 . A A . 223 LYS HE3 1 1
4 6648 1 1 105 LYS HG2 H 0.561 1.449 15.046 1.00 . A A . 223 LYS HG2 1 1
4 6649 1 1 105 LYS HG3 H 0.329 1.835 13.345 1.00 . A A . 223 LYS HG3 1 1
4 6650 1 1 105 LYS HZ1 H -0.210 -1.994 12.099 1.00 . A A . 223 LYS HZ1 1 1
4 6651 1 1 105 LYS HZ2 H 1.325 -2.484 12.405 1.00 . A A . 223 LYS HZ2 1 1
4 6652 1 1 105 LYS HZ3 H 0.845 -2.010 10.893 1.00 . A A . 223 LYS HZ3 1 1
4 6653 1 1 105 LYS N N 3.518 4.243 14.443 1.00 . A A . 223 LYS N 1 1
4 6654 1 1 105 LYS NZ N 0.768 -1.813 11.884 1.00 . A A . 223 LYS NZ 1 1
4 6655 1 1 105 LYS O O 1.643 4.287 16.418 1.00 . A A . 223 LYS O 1 1
4 6656 1 1 106 VAL C C -2.319 3.982 15.545 1.00 . A A . 224 VAL C 1 1
4 6657 1 1 106 VAL CA C -1.044 4.782 15.825 1.00 . A A . 224 VAL CA 1 1
4 6658 1 1 106 VAL CB C -1.205 6.317 15.812 1.00 . A A . 224 VAL CB 1 1
4 6659 1 1 106 VAL CG1 C -1.919 6.864 14.580 1.00 . A A . 224 VAL CG1 1 1
4 6660 1 1 106 VAL CG2 C -1.948 6.790 17.062 1.00 . A A . 224 VAL CG2 1 1
4 6661 1 1 106 VAL H H -0.321 4.169 13.943 1.00 . A A . 224 VAL H 1 1
4 6662 1 1 106 VAL HA H -0.698 4.515 16.818 1.00 . A A . 224 VAL HA 1 1
4 6663 1 1 106 VAL HB H -0.213 6.765 15.841 1.00 . A A . 224 VAL HB 1 1
4 6664 1 1 106 VAL HG11 H -2.169 7.911 14.730 1.00 . A A . 224 VAL HG11 1 1
4 6665 1 1 106 VAL HG12 H -1.261 6.762 13.718 1.00 . A A . 224 VAL HG12 1 1
4 6666 1 1 106 VAL HG13 H -2.852 6.326 14.418 1.00 . A A . 224 VAL HG13 1 1
4 6667 1 1 106 VAL HG21 H -1.415 6.428 17.935 1.00 . A A . 224 VAL HG21 1 1
4 6668 1 1 106 VAL HG22 H -1.967 7.878 17.095 1.00 . A A . 224 VAL HG22 1 1
4 6669 1 1 106 VAL HG23 H -2.974 6.418 17.067 1.00 . A A . 224 VAL HG23 1 1
4 6670 1 1 106 VAL N N -0.013 4.346 14.897 1.00 . A A . 224 VAL N 1 1
4 6671 1 1 106 VAL O O -2.620 3.646 14.400 1.00 . A A . 224 VAL O 1 1
4 6672 1 1 107 GLY C C -4.127 1.636 15.803 1.00 . A A . 225 GLY C 1 1
4 6673 1 1 107 GLY CA C -4.320 2.941 16.566 1.00 . A A . 225 GLY CA 1 1
4 6674 1 1 107 GLY H H -2.746 4.019 17.487 1.00 . A A . 225 GLY H 1 1
4 6675 1 1 107 GLY HA2 H -4.626 2.709 17.586 1.00 . A A . 225 GLY HA2 1 1
4 6676 1 1 107 GLY HA3 H -5.097 3.538 16.086 1.00 . A A . 225 GLY HA3 1 1
4 6677 1 1 107 GLY N N -3.079 3.699 16.601 1.00 . A A . 225 GLY N 1 1
4 6678 1 1 107 GLY O O -4.954 1.310 14.956 1.00 . A A . 225 GLY O 1 1
4 6679 1 1 108 ASN C C -3.817 -1.234 15.283 1.00 . A A . 226 ASN C 1 1
4 6680 1 1 108 ASN CA C -2.629 -0.316 15.449 1.00 . A A . 226 ASN CA 1 1
4 6681 1 1 108 ASN CB C -1.525 -1.014 16.258 1.00 . A A . 226 ASN CB 1 1
4 6682 1 1 108 ASN CG C -1.029 -2.330 15.664 1.00 . A A . 226 ASN CG 1 1
4 6683 1 1 108 ASN H H -2.418 1.327 16.799 1.00 . A A . 226 ASN H 1 1
4 6684 1 1 108 ASN HA H -2.238 -0.082 14.461 1.00 . A A . 226 ASN HA 1 1
4 6685 1 1 108 ASN HB2 H -0.678 -0.342 16.370 1.00 . A A . 226 ASN HB2 1 1
4 6686 1 1 108 ASN HB3 H -1.921 -1.240 17.246 1.00 . A A . 226 ASN HB3 1 1
4 6687 1 1 108 ASN HD21 H -2.375 -2.348 14.151 1.00 . A A . 226 ASN HD21 1 1
4 6688 1 1 108 ASN HD22 H -1.533 -3.830 14.413 1.00 . A A . 226 ASN HD22 1 1
4 6689 1 1 108 ASN N N -3.017 0.941 16.077 1.00 . A A . 226 ASN N 1 1
4 6690 1 1 108 ASN ND2 N -1.586 -2.832 14.579 1.00 . A A . 226 ASN ND2 1 1
4 6691 1 1 108 ASN O O -4.114 -1.563 14.119 1.00 . A A . 226 ASN O 1 1
4 6692 1 1 108 ASN OD1 O -0.055 -2.892 16.154 1.00 . A A . 226 ASN OD1 1 1
5 6693 1 1 1 ASP C C 2.348 1.568 -1.866 1.00 . A A . 119 ASP C 1 1
5 6694 1 1 1 ASP CA C 1.803 0.199 -1.529 1.00 . A A . 119 ASP CA 1 1
5 6695 1 1 1 ASP CB C 0.702 -0.222 -2.502 1.00 . A A . 119 ASP CB 1 1
5 6696 1 1 1 ASP CG C 1.164 -1.375 -3.379 1.00 . A A . 119 ASP CG 1 1
5 6697 1 1 1 ASP H1 H 0.637 0.579 0.169 1.00 . A A . 119 ASP H1 1 1
5 6698 1 1 1 ASP HA H 2.634 -0.474 -1.637 1.00 . A A . 119 ASP HA 1 1
5 6699 1 1 1 ASP HB2 H -0.178 -0.537 -1.942 1.00 . A A . 119 ASP HB2 1 1
5 6700 1 1 1 ASP HB3 H 0.425 0.618 -3.138 1.00 . A A . 119 ASP HB3 1 1
5 6701 1 1 1 ASP N N 1.430 0.042 -0.120 1.00 . A A . 119 ASP N 1 1
5 6702 1 1 1 ASP O O 3.371 1.684 -2.534 1.00 . A A . 119 ASP O 1 1
5 6703 1 1 1 ASP OD1 O 2.378 -1.650 -3.448 1.00 . A A . 119 ASP OD1 1 1
5 6704 1 1 1 ASP OD2 O 0.281 -2.063 -3.936 1.00 . A A . 119 ASP OD2 1 1
5 6705 1 1 2 ASN C C 1.562 4.778 -0.458 1.00 . A A . 120 ASN C 1 1
5 6706 1 1 2 ASN CA C 2.062 4.001 -1.659 1.00 . A A . 120 ASN CA 1 1
5 6707 1 1 2 ASN CB C 1.582 4.590 -2.999 1.00 . A A . 120 ASN CB 1 1
5 6708 1 1 2 ASN CG C 0.094 4.592 -3.320 1.00 . A A . 120 ASN CG 1 1
5 6709 1 1 2 ASN H H 0.817 2.523 -0.893 1.00 . A A . 120 ASN H 1 1
5 6710 1 1 2 ASN HA H 3.152 4.032 -1.655 1.00 . A A . 120 ASN HA 1 1
5 6711 1 1 2 ASN HB2 H 1.908 5.627 -3.047 1.00 . A A . 120 ASN HB2 1 1
5 6712 1 1 2 ASN HB3 H 2.083 4.050 -3.800 1.00 . A A . 120 ASN HB3 1 1
5 6713 1 1 2 ASN HD21 H -0.540 4.095 -1.438 1.00 . A A . 120 ASN HD21 1 1
5 6714 1 1 2 ASN HD22 H -1.772 4.305 -2.671 1.00 . A A . 120 ASN HD22 1 1
5 6715 1 1 2 ASN N N 1.658 2.623 -1.446 1.00 . A A . 120 ASN N 1 1
5 6716 1 1 2 ASN ND2 N -0.800 4.283 -2.403 1.00 . A A . 120 ASN ND2 1 1
5 6717 1 1 2 ASN O O 0.489 4.476 0.063 1.00 . A A . 120 ASN O 1 1
5 6718 1 1 2 ASN OD1 O -0.260 4.905 -4.453 1.00 . A A . 120 ASN OD1 1 1
5 6719 1 1 3 PHE C C 0.975 7.510 0.790 1.00 . A A . 121 PHE C 1 1
5 6720 1 1 3 PHE CA C 2.077 6.536 1.174 1.00 . A A . 121 PHE CA 1 1
5 6721 1 1 3 PHE CB C 3.339 7.280 1.632 1.00 . A A . 121 PHE CB 1 1
5 6722 1 1 3 PHE CD1 C 5.315 5.821 1.014 1.00 . A A . 121 PHE CD1 1 1
5 6723 1 1 3 PHE CD2 C 4.630 5.935 3.346 1.00 . A A . 121 PHE CD2 1 1
5 6724 1 1 3 PHE CE1 C 6.307 4.887 1.349 1.00 . A A . 121 PHE CE1 1 1
5 6725 1 1 3 PHE CE2 C 5.630 5.010 3.683 1.00 . A A . 121 PHE CE2 1 1
5 6726 1 1 3 PHE CG C 4.468 6.343 2.011 1.00 . A A . 121 PHE CG 1 1
5 6727 1 1 3 PHE CZ C 6.466 4.480 2.683 1.00 . A A . 121 PHE CZ 1 1
5 6728 1 1 3 PHE H H 3.235 5.868 -0.479 1.00 . A A . 121 PHE H 1 1
5 6729 1 1 3 PHE HA H 1.725 5.898 1.986 1.00 . A A . 121 PHE HA 1 1
5 6730 1 1 3 PHE HB2 H 3.677 7.947 0.837 1.00 . A A . 121 PHE HB2 1 1
5 6731 1 1 3 PHE HB3 H 3.085 7.899 2.493 1.00 . A A . 121 PHE HB3 1 1
5 6732 1 1 3 PHE HD1 H 5.200 6.124 -0.017 1.00 . A A . 121 PHE HD1 1 1
5 6733 1 1 3 PHE HD2 H 3.982 6.320 4.117 1.00 . A A . 121 PHE HD2 1 1
5 6734 1 1 3 PHE HE1 H 6.942 4.476 0.578 1.00 . A A . 121 PHE HE1 1 1
5 6735 1 1 3 PHE HE2 H 5.736 4.695 4.710 1.00 . A A . 121 PHE HE2 1 1
5 6736 1 1 3 PHE HZ H 7.222 3.747 2.924 1.00 . A A . 121 PHE HZ 1 1
5 6737 1 1 3 PHE N N 2.379 5.701 0.024 1.00 . A A . 121 PHE N 1 1
5 6738 1 1 3 PHE O O 1.025 8.114 -0.284 1.00 . A A . 121 PHE O 1 1
5 6739 1 1 4 VAL C C -1.303 9.350 2.778 1.00 . A A . 122 VAL C 1 1
5 6740 1 1 4 VAL CA C -1.135 8.573 1.487 1.00 . A A . 122 VAL CA 1 1
5 6741 1 1 4 VAL CB C -2.372 7.710 1.142 1.00 . A A . 122 VAL CB 1 1
5 6742 1 1 4 VAL CG1 C -3.687 8.485 1.273 1.00 . A A . 122 VAL CG1 1 1
5 6743 1 1 4 VAL CG2 C -2.259 7.106 -0.267 1.00 . A A . 122 VAL CG2 1 1
5 6744 1 1 4 VAL H H -0.017 7.176 2.547 1.00 . A A . 122 VAL H 1 1
5 6745 1 1 4 VAL HA H -0.946 9.290 0.690 1.00 . A A . 122 VAL HA 1 1
5 6746 1 1 4 VAL HB H -2.436 6.884 1.847 1.00 . A A . 122 VAL HB 1 1
5 6747 1 1 4 VAL HG11 H -4.511 7.821 1.036 1.00 . A A . 122 VAL HG11 1 1
5 6748 1 1 4 VAL HG12 H -3.822 8.818 2.302 1.00 . A A . 122 VAL HG12 1 1
5 6749 1 1 4 VAL HG13 H -3.694 9.339 0.599 1.00 . A A . 122 VAL HG13 1 1
5 6750 1 1 4 VAL HG21 H -1.425 6.406 -0.305 1.00 . A A . 122 VAL HG21 1 1
5 6751 1 1 4 VAL HG22 H -3.168 6.556 -0.513 1.00 . A A . 122 VAL HG22 1 1
5 6752 1 1 4 VAL HG23 H -2.098 7.886 -1.009 1.00 . A A . 122 VAL HG23 1 1
5 6753 1 1 4 VAL N N 0.002 7.694 1.675 1.00 . A A . 122 VAL N 1 1
5 6754 1 1 4 VAL O O -1.346 8.756 3.851 1.00 . A A . 122 VAL O 1 1
5 6755 1 1 5 ILE C C -3.017 11.382 4.150 1.00 . A A . 123 ILE C 1 1
5 6756 1 1 5 ILE CA C -1.513 11.484 3.893 1.00 . A A . 123 ILE CA 1 1
5 6757 1 1 5 ILE CB C -1.030 12.936 3.714 1.00 . A A . 123 ILE CB 1 1
5 6758 1 1 5 ILE CD1 C 0.572 13.041 1.643 1.00 . A A . 123 ILE CD1 1 1
5 6759 1 1 5 ILE CG1 C 0.411 13.072 3.168 1.00 . A A . 123 ILE CG1 1 1
5 6760 1 1 5 ILE CG2 C -1.092 13.593 5.109 1.00 . A A . 123 ILE CG2 1 1
5 6761 1 1 5 ILE H H -1.274 11.150 1.812 1.00 . A A . 123 ILE H 1 1
5 6762 1 1 5 ILE HA H -0.975 11.036 4.730 1.00 . A A . 123 ILE HA 1 1
5 6763 1 1 5 ILE HB H -1.706 13.455 3.035 1.00 . A A . 123 ILE HB 1 1
5 6764 1 1 5 ILE HD11 H 1.563 13.431 1.393 1.00 . A A . 123 ILE HD11 1 1
5 6765 1 1 5 ILE HD12 H 0.482 12.025 1.262 1.00 . A A . 123 ILE HD12 1 1
5 6766 1 1 5 ILE HD13 H -0.174 13.680 1.171 1.00 . A A . 123 ILE HD13 1 1
5 6767 1 1 5 ILE HG12 H 0.797 14.036 3.486 1.00 . A A . 123 ILE HG12 1 1
5 6768 1 1 5 ILE HG13 H 1.044 12.302 3.598 1.00 . A A . 123 ILE HG13 1 1
5 6769 1 1 5 ILE HG21 H -0.696 14.602 5.080 1.00 . A A . 123 ILE HG21 1 1
5 6770 1 1 5 ILE HG22 H -2.121 13.636 5.474 1.00 . A A . 123 ILE HG22 1 1
5 6771 1 1 5 ILE HG23 H -0.484 13.029 5.817 1.00 . A A . 123 ILE HG23 1 1
5 6772 1 1 5 ILE N N -1.307 10.678 2.706 1.00 . A A . 123 ILE N 1 1
5 6773 1 1 5 ILE O O -3.820 11.476 3.203 1.00 . A A . 123 ILE O 1 1
5 6774 1 1 6 ASP C C -5.593 12.253 5.339 1.00 . A A . 124 ASP C 1 1
5 6775 1 1 6 ASP CA C -4.812 11.017 5.769 1.00 . A A . 124 ASP CA 1 1
5 6776 1 1 6 ASP CB C -4.998 10.700 7.248 1.00 . A A . 124 ASP CB 1 1
5 6777 1 1 6 ASP CG C -6.479 10.514 7.555 1.00 . A A . 124 ASP CG 1 1
5 6778 1 1 6 ASP H H -2.708 11.081 6.133 1.00 . A A . 124 ASP H 1 1
5 6779 1 1 6 ASP HA H -5.238 10.175 5.233 1.00 . A A . 124 ASP HA 1 1
5 6780 1 1 6 ASP HB2 H -4.451 9.790 7.501 1.00 . A A . 124 ASP HB2 1 1
5 6781 1 1 6 ASP HB3 H -4.616 11.516 7.841 1.00 . A A . 124 ASP HB3 1 1
5 6782 1 1 6 ASP N N -3.409 11.145 5.400 1.00 . A A . 124 ASP N 1 1
5 6783 1 1 6 ASP O O -5.156 13.402 5.472 1.00 . A A . 124 ASP O 1 1
5 6784 1 1 6 ASP OD1 O -7.159 9.775 6.813 1.00 . A A . 124 ASP OD1 1 1
5 6785 1 1 6 ASP OD2 O -6.977 11.121 8.528 1.00 . A A . 124 ASP OD2 1 1
5 6786 1 1 7 LYS C C -8.213 13.892 5.407 1.00 . A A . 125 LYS C 1 1
5 6787 1 1 7 LYS CA C -7.619 13.077 4.272 1.00 . A A . 125 LYS CA 1 1
5 6788 1 1 7 LYS CB C -8.728 12.546 3.337 1.00 . A A . 125 LYS CB 1 1
5 6789 1 1 7 LYS CD C -9.548 10.266 4.307 1.00 . A A . 125 LYS CD 1 1
5 6790 1 1 7 LYS CE C -9.509 9.381 3.055 1.00 . A A . 125 LYS CE 1 1
5 6791 1 1 7 LYS CG C -9.852 11.744 4.026 1.00 . A A . 125 LYS CG 1 1
5 6792 1 1 7 LYS H H -7.055 11.042 4.676 1.00 . A A . 125 LYS H 1 1
5 6793 1 1 7 LYS HA H -6.978 13.761 3.731 1.00 . A A . 125 LYS HA 1 1
5 6794 1 1 7 LYS HB2 H -9.194 13.416 2.873 1.00 . A A . 125 LYS HB2 1 1
5 6795 1 1 7 LYS HB3 H -8.287 11.954 2.538 1.00 . A A . 125 LYS HB3 1 1
5 6796 1 1 7 LYS HD2 H -8.592 10.193 4.807 1.00 . A A . 125 LYS HD2 1 1
5 6797 1 1 7 LYS HD3 H -10.295 9.872 4.999 1.00 . A A . 125 LYS HD3 1 1
5 6798 1 1 7 LYS HE2 H -8.929 9.870 2.270 1.00 . A A . 125 LYS HE2 1 1
5 6799 1 1 7 LYS HE3 H -9.007 8.442 3.305 1.00 . A A . 125 LYS HE3 1 1
5 6800 1 1 7 LYS HG2 H -10.084 12.220 4.975 1.00 . A A . 125 LYS HG2 1 1
5 6801 1 1 7 LYS HG3 H -10.746 11.805 3.408 1.00 . A A . 125 LYS HG3 1 1
5 6802 1 1 7 LYS HZ1 H -10.784 8.528 1.695 1.00 . A A . 125 LYS HZ1 1 1
5 6803 1 1 7 LYS HZ2 H -11.394 9.905 2.330 1.00 . A A . 125 LYS HZ2 1 1
5 6804 1 1 7 LYS HZ3 H -11.391 8.525 3.226 1.00 . A A . 125 LYS HZ3 1 1
5 6805 1 1 7 LYS N N -6.760 12.007 4.747 1.00 . A A . 125 LYS N 1 1
5 6806 1 1 7 LYS NZ N -10.861 9.071 2.552 1.00 . A A . 125 LYS NZ 1 1
5 6807 1 1 7 LYS O O -8.663 15.011 5.156 1.00 . A A . 125 LYS O 1 1
5 6808 1 1 8 ASN C C -7.722 14.636 8.667 1.00 . A A . 126 ASN C 1 1
5 6809 1 1 8 ASN CA C -8.799 14.059 7.772 1.00 . A A . 126 ASN CA 1 1
5 6810 1 1 8 ASN CB C -9.696 13.108 8.582 1.00 . A A . 126 ASN CB 1 1
5 6811 1 1 8 ASN CG C -10.761 12.468 7.709 1.00 . A A . 126 ASN CG 1 1
5 6812 1 1 8 ASN H H -7.820 12.433 6.753 1.00 . A A . 126 ASN H 1 1
5 6813 1 1 8 ASN HA H -9.427 14.877 7.420 1.00 . A A . 126 ASN HA 1 1
5 6814 1 1 8 ASN HB2 H -9.094 12.341 9.066 1.00 . A A . 126 ASN HB2 1 1
5 6815 1 1 8 ASN HB3 H -10.194 13.683 9.366 1.00 . A A . 126 ASN HB3 1 1
5 6816 1 1 8 ASN HD21 H -10.165 10.566 8.138 1.00 . A A . 126 ASN HD21 1 1
5 6817 1 1 8 ASN HD22 H -11.515 10.717 7.040 1.00 . A A . 126 ASN HD22 1 1
5 6818 1 1 8 ASN N N -8.221 13.360 6.627 1.00 . A A . 126 ASN N 1 1
5 6819 1 1 8 ASN ND2 N -10.790 11.153 7.583 1.00 . A A . 126 ASN ND2 1 1
5 6820 1 1 8 ASN O O -7.864 15.754 9.172 1.00 . A A . 126 ASN O 1 1
5 6821 1 1 8 ASN OD1 O -11.553 13.162 7.078 1.00 . A A . 126 ASN OD1 1 1
5 6822 1 1 9 ASP C C -4.248 14.498 8.826 1.00 . A A . 127 ASP C 1 1
5 6823 1 1 9 ASP CA C -5.496 14.298 9.664 1.00 . A A . 127 ASP CA 1 1
5 6824 1 1 9 ASP CB C -5.253 13.269 10.783 1.00 . A A . 127 ASP CB 1 1
5 6825 1 1 9 ASP CG C -5.835 13.693 12.131 1.00 . A A . 127 ASP CG 1 1
5 6826 1 1 9 ASP H H -6.599 13.002 8.340 1.00 . A A . 127 ASP H 1 1
5 6827 1 1 9 ASP HA H -5.723 15.241 10.163 1.00 . A A . 127 ASP HA 1 1
5 6828 1 1 9 ASP HB2 H -5.644 12.291 10.502 1.00 . A A . 127 ASP HB2 1 1
5 6829 1 1 9 ASP HB3 H -4.176 13.169 10.918 1.00 . A A . 127 ASP HB3 1 1
5 6830 1 1 9 ASP N N -6.616 13.914 8.808 1.00 . A A . 127 ASP N 1 1
5 6831 1 1 9 ASP O O -3.595 13.559 8.396 1.00 . A A . 127 ASP O 1 1
5 6832 1 1 9 ASP OD1 O -7.077 13.844 12.246 1.00 . A A . 127 ASP OD1 1 1
5 6833 1 1 9 ASP OD2 O -5.040 13.837 13.089 1.00 . A A . 127 ASP OD2 1 1
5 6834 1 1 10 SER C C -1.394 15.632 8.468 1.00 . A A . 128 SER C 1 1
5 6835 1 1 10 SER CA C -2.700 16.156 7.843 1.00 . A A . 128 SER CA 1 1
5 6836 1 1 10 SER CB C -2.753 17.683 7.773 1.00 . A A . 128 SER CB 1 1
5 6837 1 1 10 SER H H -4.451 16.465 9.005 1.00 . A A . 128 SER H 1 1
5 6838 1 1 10 SER HA H -2.779 15.745 6.835 1.00 . A A . 128 SER HA 1 1
5 6839 1 1 10 SER HB2 H -3.590 17.978 7.142 1.00 . A A . 128 SER HB2 1 1
5 6840 1 1 10 SER HB3 H -2.943 18.067 8.773 1.00 . A A . 128 SER HB3 1 1
5 6841 1 1 10 SER HG H -1.335 17.830 6.450 1.00 . A A . 128 SER HG 1 1
5 6842 1 1 10 SER N N -3.872 15.750 8.614 1.00 . A A . 128 SER N 1 1
5 6843 1 1 10 SER O O -0.325 15.728 7.868 1.00 . A A . 128 SER O 1 1
5 6844 1 1 10 SER OG O -1.573 18.270 7.279 1.00 . A A . 128 SER OG 1 1
5 6845 1 1 11 ARG C C -0.330 13.035 10.381 1.00 . A A . 129 ARG C 1 1
5 6846 1 1 11 ARG CA C -0.354 14.559 10.445 1.00 . A A . 129 ARG CA 1 1
5 6847 1 1 11 ARG CB C -0.455 15.025 11.904 1.00 . A A . 129 ARG CB 1 1
5 6848 1 1 11 ARG CD C -1.700 14.924 14.065 1.00 . A A . 129 ARG CD 1 1
5 6849 1 1 11 ARG CG C -1.760 14.577 12.586 1.00 . A A . 129 ARG CG 1 1
5 6850 1 1 11 ARG CZ C -2.836 14.128 16.116 1.00 . A A . 129 ARG CZ 1 1
5 6851 1 1 11 ARG H H -2.379 15.068 10.111 1.00 . A A . 129 ARG H 1 1
5 6852 1 1 11 ARG HA H 0.584 14.919 10.016 1.00 . A A . 129 ARG HA 1 1
5 6853 1 1 11 ARG HB2 H 0.393 14.619 12.458 1.00 . A A . 129 ARG HB2 1 1
5 6854 1 1 11 ARG HB3 H -0.386 16.111 11.938 1.00 . A A . 129 ARG HB3 1 1
5 6855 1 1 11 ARG HD2 H -0.774 14.511 14.462 1.00 . A A . 129 ARG HD2 1 1
5 6856 1 1 11 ARG HD3 H -1.705 16.007 14.189 1.00 . A A . 129 ARG HD3 1 1
5 6857 1 1 11 ARG HE H -3.621 14.030 14.223 1.00 . A A . 129 ARG HE 1 1
5 6858 1 1 11 ARG HG2 H -2.618 15.076 12.133 1.00 . A A . 129 ARG HG2 1 1
5 6859 1 1 11 ARG HG3 H -1.879 13.498 12.488 1.00 . A A . 129 ARG HG3 1 1
5 6860 1 1 11 ARG HH11 H -1.030 15.037 16.540 1.00 . A A . 129 ARG HH11 1 1
5 6861 1 1 11 ARG HH12 H -2.015 14.640 17.917 1.00 . A A . 129 ARG HH12 1 1
5 6862 1 1 11 ARG HH21 H -4.517 12.960 16.091 1.00 . A A . 129 ARG HH21 1 1
5 6863 1 1 11 ARG HH22 H -3.738 13.135 17.636 1.00 . A A . 129 ARG HH22 1 1
5 6864 1 1 11 ARG N N -1.464 15.114 9.694 1.00 . A A . 129 ARG N 1 1
5 6865 1 1 11 ARG NE N -2.823 14.331 14.796 1.00 . A A . 129 ARG NE 1 1
5 6866 1 1 11 ARG NH1 N -1.888 14.614 16.910 1.00 . A A . 129 ARG NH1 1 1
5 6867 1 1 11 ARG NH2 N -3.807 13.421 16.663 1.00 . A A . 129 ARG NH2 1 1
5 6868 1 1 11 ARG O O 0.613 12.451 10.918 1.00 . A A . 129 ARG O 1 1
5 6869 1 1 12 LYS C C -1.025 10.430 8.388 1.00 . A A . 130 LYS C 1 1
5 6870 1 1 12 LYS CA C -1.369 10.920 9.777 1.00 . A A . 130 LYS CA 1 1
5 6871 1 1 12 LYS CB C -2.706 10.308 10.199 1.00 . A A . 130 LYS CB 1 1
5 6872 1 1 12 LYS CD C -4.071 9.429 12.109 1.00 . A A . 130 LYS CD 1 1
5 6873 1 1 12 LYS CE C -5.087 10.052 13.065 1.00 . A A . 130 LYS CE 1 1
5 6874 1 1 12 LYS CG C -2.983 10.420 11.698 1.00 . A A . 130 LYS CG 1 1
5 6875 1 1 12 LYS H H -2.128 12.906 9.397 1.00 . A A . 130 LYS H 1 1
5 6876 1 1 12 LYS HA H -0.607 10.541 10.454 1.00 . A A . 130 LYS HA 1 1
5 6877 1 1 12 LYS HB2 H -3.515 10.783 9.651 1.00 . A A . 130 LYS HB2 1 1
5 6878 1 1 12 LYS HB3 H -2.688 9.247 9.936 1.00 . A A . 130 LYS HB3 1 1
5 6879 1 1 12 LYS HD2 H -4.599 9.077 11.219 1.00 . A A . 130 LYS HD2 1 1
5 6880 1 1 12 LYS HD3 H -3.593 8.582 12.599 1.00 . A A . 130 LYS HD3 1 1
5 6881 1 1 12 LYS HE2 H -4.607 10.229 14.030 1.00 . A A . 130 LYS HE2 1 1
5 6882 1 1 12 LYS HE3 H -5.430 11.007 12.661 1.00 . A A . 130 LYS HE3 1 1
5 6883 1 1 12 LYS HG2 H -2.077 10.227 12.273 1.00 . A A . 130 LYS HG2 1 1
5 6884 1 1 12 LYS HG3 H -3.326 11.420 11.903 1.00 . A A . 130 LYS HG3 1 1
5 6885 1 1 12 LYS HZ1 H -6.718 9.055 12.317 1.00 . A A . 130 LYS HZ1 1 1
5 6886 1 1 12 LYS HZ2 H -6.915 9.486 13.889 1.00 . A A . 130 LYS HZ2 1 1
5 6887 1 1 12 LYS HZ3 H -5.928 8.237 13.547 1.00 . A A . 130 LYS HZ3 1 1
5 6888 1 1 12 LYS N N -1.367 12.383 9.840 1.00 . A A . 130 LYS N 1 1
5 6889 1 1 12 LYS NZ N -6.239 9.144 13.213 1.00 . A A . 130 LYS NZ 1 1
5 6890 1 1 12 LYS O O -1.285 11.111 7.396 1.00 . A A . 130 LYS O 1 1
5 6891 1 1 13 ILE C C -0.797 7.205 7.081 1.00 . A A . 131 ILE C 1 1
5 6892 1 1 13 ILE CA C -0.109 8.552 7.093 1.00 . A A . 131 ILE CA 1 1
5 6893 1 1 13 ILE CB C 1.423 8.439 6.996 1.00 . A A . 131 ILE CB 1 1
5 6894 1 1 13 ILE CD1 C 1.951 10.312 5.303 1.00 . A A . 131 ILE CD1 1 1
5 6895 1 1 13 ILE CG1 C 2.023 9.834 6.757 1.00 . A A . 131 ILE CG1 1 1
5 6896 1 1 13 ILE CG2 C 1.917 7.437 5.930 1.00 . A A . 131 ILE CG2 1 1
5 6897 1 1 13 ILE H H -0.305 8.710 9.182 1.00 . A A . 131 ILE H 1 1
5 6898 1 1 13 ILE HA H -0.472 9.131 6.244 1.00 . A A . 131 ILE HA 1 1
5 6899 1 1 13 ILE HB H 1.788 8.083 7.958 1.00 . A A . 131 ILE HB 1 1
5 6900 1 1 13 ILE HD11 H 0.975 10.102 4.874 1.00 . A A . 131 ILE HD11 1 1
5 6901 1 1 13 ILE HD12 H 2.110 11.385 5.285 1.00 . A A . 131 ILE HD12 1 1
5 6902 1 1 13 ILE HD13 H 2.718 9.825 4.700 1.00 . A A . 131 ILE HD13 1 1
5 6903 1 1 13 ILE HG12 H 1.516 10.573 7.374 1.00 . A A . 131 ILE HG12 1 1
5 6904 1 1 13 ILE HG13 H 3.055 9.817 7.090 1.00 . A A . 131 ILE HG13 1 1
5 6905 1 1 13 ILE HG21 H 1.483 7.666 4.954 1.00 . A A . 131 ILE HG21 1 1
5 6906 1 1 13 ILE HG22 H 3.004 7.491 5.865 1.00 . A A . 131 ILE HG22 1 1
5 6907 1 1 13 ILE HG23 H 1.631 6.423 6.207 1.00 . A A . 131 ILE HG23 1 1
5 6908 1 1 13 ILE N N -0.496 9.213 8.323 1.00 . A A . 131 ILE N 1 1
5 6909 1 1 13 ILE O O -0.702 6.432 8.038 1.00 . A A . 131 ILE O 1 1
5 6910 1 1 14 ASP C C -1.328 5.059 4.653 1.00 . A A . 132 ASP C 1 1
5 6911 1 1 14 ASP CA C -2.230 5.768 5.664 1.00 . A A . 132 ASP CA 1 1
5 6912 1 1 14 ASP CB C -3.600 6.110 5.030 1.00 . A A . 132 ASP CB 1 1
5 6913 1 1 14 ASP CG C -4.731 6.475 6.004 1.00 . A A . 132 ASP CG 1 1
5 6914 1 1 14 ASP H H -1.500 7.663 5.249 1.00 . A A . 132 ASP H 1 1
5 6915 1 1 14 ASP HA H -2.363 5.164 6.558 1.00 . A A . 132 ASP HA 1 1
5 6916 1 1 14 ASP HB2 H -3.477 6.928 4.319 1.00 . A A . 132 ASP HB2 1 1
5 6917 1 1 14 ASP HB3 H -3.926 5.239 4.459 1.00 . A A . 132 ASP HB3 1 1
5 6918 1 1 14 ASP N N -1.489 6.962 5.982 1.00 . A A . 132 ASP N 1 1
5 6919 1 1 14 ASP O O -1.175 5.521 3.522 1.00 . A A . 132 ASP O 1 1
5 6920 1 1 14 ASP OD1 O -4.522 7.213 6.989 1.00 . A A . 132 ASP OD1 1 1
5 6921 1 1 14 ASP OD2 O -5.889 6.064 5.752 1.00 . A A . 132 ASP OD2 1 1
5 6922 1 1 15 TYR C C 0.070 1.750 4.517 1.00 . A A . 133 TYR C 1 1
5 6923 1 1 15 TYR CA C 0.235 3.223 4.171 1.00 . A A . 133 TYR CA 1 1
5 6924 1 1 15 TYR CB C 1.682 3.687 4.357 1.00 . A A . 133 TYR CB 1 1
5 6925 1 1 15 TYR CD1 C 2.700 2.811 2.207 1.00 . A A . 133 TYR CD1 1 1
5 6926 1 1 15 TYR CD2 C 3.771 2.246 4.311 1.00 . A A . 133 TYR CD2 1 1
5 6927 1 1 15 TYR CE1 C 3.727 2.158 1.501 1.00 . A A . 133 TYR CE1 1 1
5 6928 1 1 15 TYR CE2 C 4.817 1.616 3.619 1.00 . A A . 133 TYR CE2 1 1
5 6929 1 1 15 TYR CG C 2.730 2.881 3.611 1.00 . A A . 133 TYR CG 1 1
5 6930 1 1 15 TYR CZ C 4.805 1.579 2.210 1.00 . A A . 133 TYR CZ 1 1
5 6931 1 1 15 TYR H H -0.778 3.619 5.983 1.00 . A A . 133 TYR H 1 1
5 6932 1 1 15 TYR HA H -0.066 3.388 3.137 1.00 . A A . 133 TYR HA 1 1
5 6933 1 1 15 TYR HB2 H 1.759 4.723 4.023 1.00 . A A . 133 TYR HB2 1 1
5 6934 1 1 15 TYR HB3 H 1.910 3.666 5.420 1.00 . A A . 133 TYR HB3 1 1
5 6935 1 1 15 TYR HD1 H 1.897 3.292 1.679 1.00 . A A . 133 TYR HD1 1 1
5 6936 1 1 15 TYR HD2 H 3.799 2.244 5.384 1.00 . A A . 133 TYR HD2 1 1
5 6937 1 1 15 TYR HE1 H 3.730 2.147 0.421 1.00 . A A . 133 TYR HE1 1 1
5 6938 1 1 15 TYR HE2 H 5.626 1.157 4.168 1.00 . A A . 133 TYR HE2 1 1
5 6939 1 1 15 TYR HH H 5.519 0.652 0.670 1.00 . A A . 133 TYR HH 1 1
5 6940 1 1 15 TYR N N -0.641 3.989 5.051 1.00 . A A . 133 TYR N 1 1
5 6941 1 1 15 TYR O O 0.043 1.413 5.702 1.00 . A A . 133 TYR O 1 1
5 6942 1 1 15 TYR OH O 5.819 0.958 1.554 1.00 . A A . 133 TYR OH 1 1
5 6943 1 1 16 MET C C -1.405 -0.945 4.614 1.00 . A A . 134 MET C 1 1
5 6944 1 1 16 MET CA C -0.208 -0.581 3.710 1.00 . A A . 134 MET CA 1 1
5 6945 1 1 16 MET CB C 1.104 -1.188 4.243 1.00 . A A . 134 MET CB 1 1
5 6946 1 1 16 MET CE C 4.507 -2.264 2.447 1.00 . A A . 134 MET CE 1 1
5 6947 1 1 16 MET CG C 2.285 -0.970 3.307 1.00 . A A . 134 MET CG 1 1
5 6948 1 1 16 MET H H -0.011 1.211 2.560 1.00 . A A . 134 MET H 1 1
5 6949 1 1 16 MET HA H -0.407 -1.027 2.736 1.00 . A A . 134 MET HA 1 1
5 6950 1 1 16 MET HB2 H 1.342 -0.762 5.216 1.00 . A A . 134 MET HB2 1 1
5 6951 1 1 16 MET HB3 H 0.989 -2.262 4.363 1.00 . A A . 134 MET HB3 1 1
5 6952 1 1 16 MET HE1 H 4.515 -1.475 1.693 1.00 . A A . 134 MET HE1 1 1
5 6953 1 1 16 MET HE2 H 5.518 -2.633 2.612 1.00 . A A . 134 MET HE2 1 1
5 6954 1 1 16 MET HE3 H 3.868 -3.076 2.097 1.00 . A A . 134 MET HE3 1 1
5 6955 1 1 16 MET HG2 H 2.065 -1.468 2.363 1.00 . A A . 134 MET HG2 1 1
5 6956 1 1 16 MET HG3 H 2.415 0.093 3.116 1.00 . A A . 134 MET HG3 1 1
5 6957 1 1 16 MET N N -0.039 0.866 3.513 1.00 . A A . 134 MET N 1 1
5 6958 1 1 16 MET O O -1.452 -2.049 5.166 1.00 . A A . 134 MET O 1 1
5 6959 1 1 16 MET SD S 3.825 -1.629 3.988 1.00 . A A . 134 MET SD 1 1
5 6960 1 1 17 GLY C C -3.309 0.115 7.065 1.00 . A A . 135 GLY C 1 1
5 6961 1 1 17 GLY CA C -3.565 -0.246 5.599 1.00 . A A . 135 GLY CA 1 1
5 6962 1 1 17 GLY H H -2.314 0.849 4.301 1.00 . A A . 135 GLY H 1 1
5 6963 1 1 17 GLY HA2 H -4.352 0.405 5.228 1.00 . A A . 135 GLY HA2 1 1
5 6964 1 1 17 GLY HA3 H -3.909 -1.278 5.530 1.00 . A A . 135 GLY HA3 1 1
5 6965 1 1 17 GLY N N -2.384 -0.049 4.765 1.00 . A A . 135 GLY N 1 1
5 6966 1 1 17 GLY O O -4.182 -0.069 7.914 1.00 . A A . 135 GLY O 1 1
5 6967 1 1 18 ASN C C -1.955 2.441 8.883 1.00 . A A . 136 ASN C 1 1
5 6968 1 1 18 ASN CA C -1.678 0.955 8.731 1.00 . A A . 136 ASN CA 1 1
5 6969 1 1 18 ASN CB C -0.168 0.745 8.919 1.00 . A A . 136 ASN CB 1 1
5 6970 1 1 18 ASN CG C 0.256 -0.694 8.713 1.00 . A A . 136 ASN CG 1 1
5 6971 1 1 18 ASN H H -1.418 0.701 6.654 1.00 . A A . 136 ASN H 1 1
5 6972 1 1 18 ASN HA H -2.225 0.387 9.482 1.00 . A A . 136 ASN HA 1 1
5 6973 1 1 18 ASN HB2 H 0.371 1.400 8.234 1.00 . A A . 136 ASN HB2 1 1
5 6974 1 1 18 ASN HB3 H 0.106 1.037 9.930 1.00 . A A . 136 ASN HB3 1 1
5 6975 1 1 18 ASN HD21 H 1.806 -0.131 7.539 1.00 . A A . 136 ASN HD21 1 1
5 6976 1 1 18 ASN HD22 H 1.571 -1.866 7.713 1.00 . A A . 136 ASN HD22 1 1
5 6977 1 1 18 ASN N N -2.093 0.554 7.395 1.00 . A A . 136 ASN N 1 1
5 6978 1 1 18 ASN ND2 N 1.294 -0.914 7.929 1.00 . A A . 136 ASN ND2 1 1
5 6979 1 1 18 ASN O O -2.298 3.113 7.906 1.00 . A A . 136 ASN O 1 1
5 6980 1 1 18 ASN OD1 O -0.342 -1.601 9.283 1.00 . A A . 136 ASN OD1 1 1
5 6981 1 1 19 ILE C C -0.759 4.757 11.240 1.00 . A A . 137 ILE C 1 1
5 6982 1 1 19 ILE CA C -1.966 4.350 10.416 1.00 . A A . 137 ILE CA 1 1
5 6983 1 1 19 ILE CB C -3.269 4.606 11.195 1.00 . A A . 137 ILE CB 1 1
5 6984 1 1 19 ILE CD1 C -4.859 5.097 9.238 1.00 . A A . 137 ILE CD1 1 1
5 6985 1 1 19 ILE CG1 C -4.538 4.191 10.430 1.00 . A A . 137 ILE CG1 1 1
5 6986 1 1 19 ILE CG2 C -3.355 6.096 11.575 1.00 . A A . 137 ILE CG2 1 1
5 6987 1 1 19 ILE H H -1.492 2.377 10.881 1.00 . A A . 137 ILE H 1 1
5 6988 1 1 19 ILE HA H -1.984 4.927 9.491 1.00 . A A . 137 ILE HA 1 1
5 6989 1 1 19 ILE HB H -3.239 4.019 12.116 1.00 . A A . 137 ILE HB 1 1
5 6990 1 1 19 ILE HD11 H -5.001 6.126 9.577 1.00 . A A . 137 ILE HD11 1 1
5 6991 1 1 19 ILE HD12 H -4.043 5.075 8.518 1.00 . A A . 137 ILE HD12 1 1
5 6992 1 1 19 ILE HD13 H -5.772 4.754 8.758 1.00 . A A . 137 ILE HD13 1 1
5 6993 1 1 19 ILE HG12 H -4.453 3.160 10.087 1.00 . A A . 137 ILE HG12 1 1
5 6994 1 1 19 ILE HG13 H -5.371 4.230 11.125 1.00 . A A . 137 ILE HG13 1 1
5 6995 1 1 19 ILE HG21 H -4.342 6.316 11.975 1.00 . A A . 137 ILE HG21 1 1
5 6996 1 1 19 ILE HG22 H -2.606 6.344 12.326 1.00 . A A . 137 ILE HG22 1 1
5 6997 1 1 19 ILE HG23 H -3.169 6.726 10.703 1.00 . A A . 137 ILE HG23 1 1
5 6998 1 1 19 ILE N N -1.778 2.951 10.100 1.00 . A A . 137 ILE N 1 1
5 6999 1 1 19 ILE O O -0.452 4.132 12.260 1.00 . A A . 137 ILE O 1 1
5 7000 1 1 20 TYR C C 0.750 7.780 11.814 1.00 . A A . 138 TYR C 1 1
5 7001 1 1 20 TYR CA C 1.091 6.332 11.467 1.00 . A A . 138 TYR CA 1 1
5 7002 1 1 20 TYR CB C 2.320 6.212 10.563 1.00 . A A . 138 TYR CB 1 1
5 7003 1 1 20 TYR CD1 C 2.358 3.649 10.426 1.00 . A A . 138 TYR CD1 1 1
5 7004 1 1 20 TYR CD2 C 2.990 4.924 8.472 1.00 . A A . 138 TYR CD2 1 1
5 7005 1 1 20 TYR CE1 C 2.646 2.453 9.750 1.00 . A A . 138 TYR CE1 1 1
5 7006 1 1 20 TYR CE2 C 3.320 3.737 7.797 1.00 . A A . 138 TYR CE2 1 1
5 7007 1 1 20 TYR CG C 2.527 4.898 9.802 1.00 . A A . 138 TYR CG 1 1
5 7008 1 1 20 TYR CZ C 3.132 2.486 8.427 1.00 . A A . 138 TYR CZ 1 1
5 7009 1 1 20 TYR H H -0.339 6.280 9.947 1.00 . A A . 138 TYR H 1 1
5 7010 1 1 20 TYR HA H 1.272 5.792 12.389 1.00 . A A . 138 TYR HA 1 1
5 7011 1 1 20 TYR HB2 H 2.281 7.024 9.839 1.00 . A A . 138 TYR HB2 1 1
5 7012 1 1 20 TYR HB3 H 3.191 6.390 11.194 1.00 . A A . 138 TYR HB3 1 1
5 7013 1 1 20 TYR HD1 H 1.998 3.597 11.431 1.00 . A A . 138 TYR HD1 1 1
5 7014 1 1 20 TYR HD2 H 3.157 5.869 7.978 1.00 . A A . 138 TYR HD2 1 1
5 7015 1 1 20 TYR HE1 H 2.520 1.507 10.247 1.00 . A A . 138 TYR HE1 1 1
5 7016 1 1 20 TYR HE2 H 3.722 3.817 6.803 1.00 . A A . 138 TYR HE2 1 1
5 7017 1 1 20 TYR HH H 4.236 1.267 7.333 1.00 . A A . 138 TYR HH 1 1
5 7018 1 1 20 TYR N N -0.062 5.791 10.794 1.00 . A A . 138 TYR N 1 1
5 7019 1 1 20 TYR O O -0.105 8.379 11.160 1.00 . A A . 138 TYR O 1 1
5 7020 1 1 20 TYR OH O 3.377 1.308 7.780 1.00 . A A . 138 TYR OH 1 1
5 7021 1 1 21 SER C C 2.540 10.283 13.640 1.00 . A A . 139 SER C 1 1
5 7022 1 1 21 SER CA C 1.167 9.706 13.288 1.00 . A A . 139 SER CA 1 1
5 7023 1 1 21 SER CB C 0.146 9.729 14.435 1.00 . A A . 139 SER CB 1 1
5 7024 1 1 21 SER H H 2.075 7.784 13.358 1.00 . A A . 139 SER H 1 1
5 7025 1 1 21 SER HA H 0.759 10.280 12.456 1.00 . A A . 139 SER HA 1 1
5 7026 1 1 21 SER HB2 H -0.728 9.145 14.143 1.00 . A A . 139 SER HB2 1 1
5 7027 1 1 21 SER HB3 H 0.582 9.277 15.320 1.00 . A A . 139 SER HB3 1 1
5 7028 1 1 21 SER HG H -0.924 10.949 15.492 1.00 . A A . 139 SER HG 1 1
5 7029 1 1 21 SER N N 1.376 8.331 12.850 1.00 . A A . 139 SER N 1 1
5 7030 1 1 21 SER O O 3.487 9.539 13.914 1.00 . A A . 139 SER O 1 1
5 7031 1 1 21 SER OG O -0.290 11.037 14.752 1.00 . A A . 139 SER OG 1 1
5 7032 1 1 22 ILE C C 3.837 13.103 15.239 1.00 . A A . 140 ILE C 1 1
5 7033 1 1 22 ILE CA C 3.929 12.291 13.949 1.00 . A A . 140 ILE CA 1 1
5 7034 1 1 22 ILE CB C 4.312 13.179 12.740 1.00 . A A . 140 ILE CB 1 1
5 7035 1 1 22 ILE CD1 C 4.064 13.103 10.213 1.00 . A A . 140 ILE CD1 1 1
5 7036 1 1 22 ILE CG1 C 4.557 12.360 11.456 1.00 . A A . 140 ILE CG1 1 1
5 7037 1 1 22 ILE CG2 C 5.572 14.034 12.970 1.00 . A A . 140 ILE CG2 1 1
5 7038 1 1 22 ILE H H 1.860 12.170 13.425 1.00 . A A . 140 ILE H 1 1
5 7039 1 1 22 ILE HA H 4.721 11.552 14.065 1.00 . A A . 140 ILE HA 1 1
5 7040 1 1 22 ILE HB H 3.473 13.850 12.572 1.00 . A A . 140 ILE HB 1 1
5 7041 1 1 22 ILE HD11 H 2.997 13.305 10.304 1.00 . A A . 140 ILE HD11 1 1
5 7042 1 1 22 ILE HD12 H 4.600 14.043 10.090 1.00 . A A . 140 ILE HD12 1 1
5 7043 1 1 22 ILE HD13 H 4.224 12.473 9.340 1.00 . A A . 140 ILE HD13 1 1
5 7044 1 1 22 ILE HG12 H 5.622 12.156 11.345 1.00 . A A . 140 ILE HG12 1 1
5 7045 1 1 22 ILE HG13 H 4.041 11.404 11.502 1.00 . A A . 140 ILE HG13 1 1
5 7046 1 1 22 ILE HG21 H 5.371 14.805 13.707 1.00 . A A . 140 ILE HG21 1 1
5 7047 1 1 22 ILE HG22 H 6.403 13.408 13.299 1.00 . A A . 140 ILE HG22 1 1
5 7048 1 1 22 ILE HG23 H 5.854 14.545 12.047 1.00 . A A . 140 ILE HG23 1 1
5 7049 1 1 22 ILE N N 2.668 11.610 13.661 1.00 . A A . 140 ILE N 1 1
5 7050 1 1 22 ILE O O 2.861 13.815 15.491 1.00 . A A . 140 ILE O 1 1
5 7051 1 1 23 SER C C 6.135 14.710 16.954 1.00 . A A . 141 SER C 1 1
5 7052 1 1 23 SER CA C 5.070 13.667 17.330 1.00 . A A . 141 SER CA 1 1
5 7053 1 1 23 SER CB C 5.487 12.642 18.398 1.00 . A A . 141 SER CB 1 1
5 7054 1 1 23 SER H H 5.614 12.344 15.734 1.00 . A A . 141 SER H 1 1
5 7055 1 1 23 SER HA H 4.147 14.165 17.626 1.00 . A A . 141 SER HA 1 1
5 7056 1 1 23 SER HB2 H 5.004 11.692 18.179 1.00 . A A . 141 SER HB2 1 1
5 7057 1 1 23 SER HB3 H 6.564 12.478 18.367 1.00 . A A . 141 SER HB3 1 1
5 7058 1 1 23 SER HG H 5.359 13.951 19.878 1.00 . A A . 141 SER HG 1 1
5 7059 1 1 23 SER N N 4.879 12.965 16.058 1.00 . A A . 141 SER N 1 1
5 7060 1 1 23 SER O O 5.904 15.470 16.007 1.00 . A A . 141 SER O 1 1
5 7061 1 1 23 SER OG O 5.090 13.020 19.704 1.00 . A A . 141 SER OG 1 1
5 7062 1 1 24 ASP C C 9.566 15.360 17.836 1.00 . A A . 142 ASP C 1 1
5 7063 1 1 24 ASP CA C 8.259 15.819 17.229 1.00 . A A . 142 ASP CA 1 1
5 7064 1 1 24 ASP CB C 7.966 17.264 17.666 1.00 . A A . 142 ASP CB 1 1
5 7065 1 1 24 ASP CG C 8.988 18.222 17.070 1.00 . A A . 142 ASP CG 1 1
5 7066 1 1 24 ASP H H 7.478 14.297 18.470 1.00 . A A . 142 ASP H 1 1
5 7067 1 1 24 ASP HA H 8.329 15.785 16.141 1.00 . A A . 142 ASP HA 1 1
5 7068 1 1 24 ASP HB2 H 6.989 17.564 17.305 1.00 . A A . 142 ASP HB2 1 1
5 7069 1 1 24 ASP HB3 H 7.973 17.340 18.751 1.00 . A A . 142 ASP HB3 1 1
5 7070 1 1 24 ASP N N 7.237 14.889 17.686 1.00 . A A . 142 ASP N 1 1
5 7071 1 1 24 ASP O O 9.849 15.566 19.019 1.00 . A A . 142 ASP O 1 1
5 7072 1 1 24 ASP OD1 O 9.419 17.965 15.928 1.00 . A A . 142 ASP OD1 1 1
5 7073 1 1 24 ASP OD2 O 9.351 19.240 17.696 1.00 . A A . 142 ASP OD2 1 1
5 7074 1 1 25 THR C C 12.431 14.389 15.986 1.00 . A A . 143 THR C 1 1
5 7075 1 1 25 THR CA C 11.617 14.100 17.235 1.00 . A A . 143 THR CA 1 1
5 7076 1 1 25 THR CB C 11.510 12.625 17.646 1.00 . A A . 143 THR CB 1 1
5 7077 1 1 25 THR CG2 C 12.848 11.890 17.634 1.00 . A A . 143 THR CG2 1 1
5 7078 1 1 25 THR H H 10.001 14.541 16.060 1.00 . A A . 143 THR H 1 1
5 7079 1 1 25 THR HA H 12.079 14.659 18.045 1.00 . A A . 143 THR HA 1 1
5 7080 1 1 25 THR HB H 10.833 12.136 16.961 1.00 . A A . 143 THR HB 1 1
5 7081 1 1 25 THR HG1 H 11.173 11.651 19.307 1.00 . A A . 143 THR HG1 1 1
5 7082 1 1 25 THR HG21 H 13.539 12.373 18.322 1.00 . A A . 143 THR HG21 1 1
5 7083 1 1 25 THR HG22 H 13.275 11.906 16.629 1.00 . A A . 143 THR HG22 1 1
5 7084 1 1 25 THR HG23 H 12.704 10.852 17.934 1.00 . A A . 143 THR HG23 1 1
5 7085 1 1 25 THR N N 10.311 14.649 17.007 1.00 . A A . 143 THR N 1 1
5 7086 1 1 25 THR O O 12.034 13.956 14.901 1.00 . A A . 143 THR O 1 1
5 7087 1 1 25 THR OG1 O 10.952 12.532 18.947 1.00 . A A . 143 THR OG1 1 1
5 7088 1 1 26 THR C C 15.166 14.110 14.732 1.00 . A A . 144 THR C 1 1
5 7089 1 1 26 THR CA C 14.449 15.431 15.059 1.00 . A A . 144 THR CA 1 1
5 7090 1 1 26 THR CB C 15.421 16.517 15.560 1.00 . A A . 144 THR CB 1 1
5 7091 1 1 26 THR CG2 C 16.378 17.082 14.507 1.00 . A A . 144 THR CG2 1 1
5 7092 1 1 26 THR H H 13.738 15.402 17.062 1.00 . A A . 144 THR H 1 1
5 7093 1 1 26 THR HA H 13.891 15.787 14.195 1.00 . A A . 144 THR HA 1 1
5 7094 1 1 26 THR HB H 16.032 16.052 16.328 1.00 . A A . 144 THR HB 1 1
5 7095 1 1 26 THR HG1 H 13.764 17.531 15.948 1.00 . A A . 144 THR HG1 1 1
5 7096 1 1 26 THR HG21 H 17.191 17.611 15.006 1.00 . A A . 144 THR HG21 1 1
5 7097 1 1 26 THR HG22 H 15.867 17.790 13.857 1.00 . A A . 144 THR HG22 1 1
5 7098 1 1 26 THR HG23 H 16.802 16.280 13.901 1.00 . A A . 144 THR HG23 1 1
5 7099 1 1 26 THR N N 13.531 15.101 16.132 1.00 . A A . 144 THR N 1 1
5 7100 1 1 26 THR O O 15.768 13.496 15.621 1.00 . A A . 144 THR O 1 1
5 7101 1 1 26 THR OG1 O 14.720 17.608 16.150 1.00 . A A . 144 THR OG1 1 1
5 7102 1 1 27 VAL C C 17.110 12.801 12.495 1.00 . A A . 145 VAL C 1 1
5 7103 1 1 27 VAL CA C 15.743 12.420 13.043 1.00 . A A . 145 VAL CA 1 1
5 7104 1 1 27 VAL CB C 14.906 11.725 11.952 1.00 . A A . 145 VAL CB 1 1
5 7105 1 1 27 VAL CG1 C 15.652 10.519 11.357 1.00 . A A . 145 VAL CG1 1 1
5 7106 1 1 27 VAL CG2 C 13.554 11.277 12.516 1.00 . A A . 145 VAL CG2 1 1
5 7107 1 1 27 VAL H H 14.592 14.197 12.803 1.00 . A A . 145 VAL H 1 1
5 7108 1 1 27 VAL HA H 15.860 11.732 13.881 1.00 . A A . 145 VAL HA 1 1
5 7109 1 1 27 VAL HB H 14.711 12.430 11.148 1.00 . A A . 145 VAL HB 1 1
5 7110 1 1 27 VAL HG11 H 16.046 9.888 12.149 1.00 . A A . 145 VAL HG11 1 1
5 7111 1 1 27 VAL HG12 H 14.990 9.934 10.727 1.00 . A A . 145 VAL HG12 1 1
5 7112 1 1 27 VAL HG13 H 16.488 10.861 10.748 1.00 . A A . 145 VAL HG13 1 1
5 7113 1 1 27 VAL HG21 H 12.953 10.820 11.730 1.00 . A A . 145 VAL HG21 1 1
5 7114 1 1 27 VAL HG22 H 13.708 10.557 13.317 1.00 . A A . 145 VAL HG22 1 1
5 7115 1 1 27 VAL HG23 H 13.023 12.139 12.912 1.00 . A A . 145 VAL HG23 1 1
5 7116 1 1 27 VAL N N 15.108 13.657 13.485 1.00 . A A . 145 VAL N 1 1
5 7117 1 1 27 VAL O O 17.216 13.487 11.481 1.00 . A A . 145 VAL O 1 1
5 7118 1 1 28 SER C C 19.906 11.721 11.628 1.00 . A A . 146 SER C 1 1
5 7119 1 1 28 SER CA C 19.519 12.669 12.767 1.00 . A A . 146 SER CA 1 1
5 7120 1 1 28 SER CB C 20.449 12.468 13.961 1.00 . A A . 146 SER CB 1 1
5 7121 1 1 28 SER H H 18.044 11.831 14.026 1.00 . A A . 146 SER H 1 1
5 7122 1 1 28 SER HA H 19.581 13.698 12.410 1.00 . A A . 146 SER HA 1 1
5 7123 1 1 28 SER HB2 H 20.414 11.420 14.254 1.00 . A A . 146 SER HB2 1 1
5 7124 1 1 28 SER HB3 H 21.465 12.728 13.673 1.00 . A A . 146 SER HB3 1 1
5 7125 1 1 28 SER HG H 20.164 14.188 14.797 1.00 . A A . 146 SER HG 1 1
5 7126 1 1 28 SER N N 18.164 12.391 13.194 1.00 . A A . 146 SER N 1 1
5 7127 1 1 28 SER O O 19.356 10.628 11.487 1.00 . A A . 146 SER O 1 1
5 7128 1 1 28 SER OG O 20.058 13.260 15.066 1.00 . A A . 146 SER OG 1 1
5 7129 1 1 29 ASP C C 22.052 9.994 10.181 1.00 . A A . 147 ASP C 1 1
5 7130 1 1 29 ASP CA C 21.447 11.329 9.726 1.00 . A A . 147 ASP CA 1 1
5 7131 1 1 29 ASP CB C 22.503 12.150 8.981 1.00 . A A . 147 ASP CB 1 1
5 7132 1 1 29 ASP CG C 22.428 11.976 7.467 1.00 . A A . 147 ASP CG 1 1
5 7133 1 1 29 ASP H H 21.339 13.004 11.023 1.00 . A A . 147 ASP H 1 1
5 7134 1 1 29 ASP HA H 20.628 11.135 9.039 1.00 . A A . 147 ASP HA 1 1
5 7135 1 1 29 ASP HB2 H 22.367 13.210 9.200 1.00 . A A . 147 ASP HB2 1 1
5 7136 1 1 29 ASP HB3 H 23.495 11.852 9.321 1.00 . A A . 147 ASP HB3 1 1
5 7137 1 1 29 ASP N N 20.924 12.101 10.859 1.00 . A A . 147 ASP N 1 1
5 7138 1 1 29 ASP O O 22.272 9.076 9.389 1.00 . A A . 147 ASP O 1 1
5 7139 1 1 29 ASP OD1 O 22.109 10.875 6.972 1.00 . A A . 147 ASP OD1 1 1
5 7140 1 1 29 ASP OD2 O 22.726 12.974 6.769 1.00 . A A . 147 ASP OD2 1 1
5 7141 1 1 30 GLU C C 21.780 7.660 12.281 1.00 . A A . 148 GLU C 1 1
5 7142 1 1 30 GLU CA C 22.900 8.700 12.089 1.00 . A A . 148 GLU CA 1 1
5 7143 1 1 30 GLU CB C 23.643 9.056 13.393 1.00 . A A . 148 GLU CB 1 1
5 7144 1 1 30 GLU CD C 23.432 9.933 15.809 1.00 . A A . 148 GLU CD 1 1
5 7145 1 1 30 GLU CG C 22.741 9.675 14.468 1.00 . A A . 148 GLU CG 1 1
5 7146 1 1 30 GLU H H 22.148 10.675 12.084 1.00 . A A . 148 GLU H 1 1
5 7147 1 1 30 GLU HA H 23.632 8.279 11.398 1.00 . A A . 148 GLU HA 1 1
5 7148 1 1 30 GLU HB2 H 24.102 8.157 13.799 1.00 . A A . 148 GLU HB2 1 1
5 7149 1 1 30 GLU HB3 H 24.443 9.760 13.152 1.00 . A A . 148 GLU HB3 1 1
5 7150 1 1 30 GLU HG2 H 22.369 10.620 14.087 1.00 . A A . 148 GLU HG2 1 1
5 7151 1 1 30 GLU HG3 H 21.899 9.014 14.649 1.00 . A A . 148 GLU HG3 1 1
5 7152 1 1 30 GLU N N 22.351 9.894 11.479 1.00 . A A . 148 GLU N 1 1
5 7153 1 1 30 GLU O O 22.080 6.509 12.565 1.00 . A A . 148 GLU O 1 1
5 7154 1 1 30 GLU OE1 O 24.681 9.872 15.900 1.00 . A A . 148 GLU OE1 1 1
5 7155 1 1 30 GLU OE2 O 22.718 10.205 16.801 1.00 . A A . 148 GLU OE2 1 1
5 7156 1 1 31 GLU C C 18.658 6.984 10.897 1.00 . A A . 149 GLU C 1 1
5 7157 1 1 31 GLU CA C 19.359 7.121 12.253 1.00 . A A . 149 GLU CA 1 1
5 7158 1 1 31 GLU CB C 18.380 7.650 13.313 1.00 . A A . 149 GLU CB 1 1
5 7159 1 1 31 GLU CD C 19.074 6.319 15.384 1.00 . A A . 149 GLU CD 1 1
5 7160 1 1 31 GLU CG C 18.960 7.704 14.732 1.00 . A A . 149 GLU CG 1 1
5 7161 1 1 31 GLU H H 20.319 8.997 11.884 1.00 . A A . 149 GLU H 1 1
5 7162 1 1 31 GLU HA H 19.697 6.127 12.552 1.00 . A A . 149 GLU HA 1 1
5 7163 1 1 31 GLU HB2 H 18.076 8.658 13.031 1.00 . A A . 149 GLU HB2 1 1
5 7164 1 1 31 GLU HB3 H 17.486 7.023 13.320 1.00 . A A . 149 GLU HB3 1 1
5 7165 1 1 31 GLU HG2 H 19.930 8.199 14.714 1.00 . A A . 149 GLU HG2 1 1
5 7166 1 1 31 GLU HG3 H 18.294 8.318 15.340 1.00 . A A . 149 GLU HG3 1 1
5 7167 1 1 31 GLU N N 20.506 8.027 12.119 1.00 . A A . 149 GLU N 1 1
5 7168 1 1 31 GLU O O 18.050 5.954 10.603 1.00 . A A . 149 GLU O 1 1
5 7169 1 1 31 GLU OE1 O 19.988 5.529 15.050 1.00 . A A . 149 GLU OE1 1 1
5 7170 1 1 31 GLU OE2 O 18.220 5.985 16.239 1.00 . A A . 149 GLU OE2 1 1
5 7171 1 1 32 LEU C C 18.732 6.954 7.912 1.00 . A A . 150 LEU C 1 1
5 7172 1 1 32 LEU CA C 18.194 8.140 8.728 1.00 . A A . 150 LEU CA 1 1
5 7173 1 1 32 LEU CB C 18.634 9.513 8.173 1.00 . A A . 150 LEU CB 1 1
5 7174 1 1 32 LEU CD1 C 17.272 9.246 6.037 1.00 . A A . 150 LEU CD1 1 1
5 7175 1 1 32 LEU CD2 C 16.542 10.878 7.794 1.00 . A A . 150 LEU CD2 1 1
5 7176 1 1 32 LEU CG C 17.744 10.198 7.128 1.00 . A A . 150 LEU CG 1 1
5 7177 1 1 32 LEU H H 19.273 8.825 10.408 1.00 . A A . 150 LEU H 1 1
5 7178 1 1 32 LEU HA H 17.106 8.095 8.797 1.00 . A A . 150 LEU HA 1 1
5 7179 1 1 32 LEU HB2 H 18.707 10.212 9.004 1.00 . A A . 150 LEU HB2 1 1
5 7180 1 1 32 LEU HB3 H 19.635 9.416 7.757 1.00 . A A . 150 LEU HB3 1 1
5 7181 1 1 32 LEU HD11 H 16.825 9.839 5.242 1.00 . A A . 150 LEU HD11 1 1
5 7182 1 1 32 LEU HD12 H 16.532 8.551 6.429 1.00 . A A . 150 LEU HD12 1 1
5 7183 1 1 32 LEU HD13 H 18.124 8.705 5.630 1.00 . A A . 150 LEU HD13 1 1
5 7184 1 1 32 LEU HD21 H 15.922 10.147 8.308 1.00 . A A . 150 LEU HD21 1 1
5 7185 1 1 32 LEU HD22 H 15.945 11.388 7.037 1.00 . A A . 150 LEU HD22 1 1
5 7186 1 1 32 LEU HD23 H 16.898 11.627 8.508 1.00 . A A . 150 LEU HD23 1 1
5 7187 1 1 32 LEU HG H 18.341 10.980 6.657 1.00 . A A . 150 LEU HG 1 1
5 7188 1 1 32 LEU N N 18.753 8.028 10.068 1.00 . A A . 150 LEU N 1 1
5 7189 1 1 32 LEU O O 19.935 6.680 7.957 1.00 . A A . 150 LEU O 1 1
5 7190 1 1 33 GLY C C 18.352 5.365 4.894 1.00 . A A . 151 GLY C 1 1
5 7191 1 1 33 GLY CA C 18.222 5.084 6.385 1.00 . A A . 151 GLY CA 1 1
5 7192 1 1 33 GLY H H 16.886 6.515 7.186 1.00 . A A . 151 GLY H 1 1
5 7193 1 1 33 GLY HA2 H 19.174 4.692 6.730 1.00 . A A . 151 GLY HA2 1 1
5 7194 1 1 33 GLY HA3 H 17.473 4.309 6.543 1.00 . A A . 151 GLY HA3 1 1
5 7195 1 1 33 GLY N N 17.865 6.246 7.184 1.00 . A A . 151 GLY N 1 1
5 7196 1 1 33 GLY O O 19.407 5.808 4.432 1.00 . A A . 151 GLY O 1 1
5 7197 1 1 34 GLU C C 15.927 5.869 2.236 1.00 . A A . 152 GLU C 1 1
5 7198 1 1 34 GLU CA C 17.240 5.229 2.679 1.00 . A A . 152 GLU CA 1 1
5 7199 1 1 34 GLU CB C 17.445 3.864 2.006 1.00 . A A . 152 GLU CB 1 1
5 7200 1 1 34 GLU CD C 16.714 1.416 2.026 1.00 . A A . 152 GLU CD 1 1
5 7201 1 1 34 GLU CG C 16.311 2.862 2.303 1.00 . A A . 152 GLU CG 1 1
5 7202 1 1 34 GLU H H 16.457 4.711 4.547 1.00 . A A . 152 GLU H 1 1
5 7203 1 1 34 GLU HA H 18.052 5.877 2.364 1.00 . A A . 152 GLU HA 1 1
5 7204 1 1 34 GLU HB2 H 17.518 4.018 0.932 1.00 . A A . 152 GLU HB2 1 1
5 7205 1 1 34 GLU HB3 H 18.394 3.455 2.348 1.00 . A A . 152 GLU HB3 1 1
5 7206 1 1 34 GLU HG2 H 16.037 2.926 3.354 1.00 . A A . 152 GLU HG2 1 1
5 7207 1 1 34 GLU HG3 H 15.432 3.120 1.714 1.00 . A A . 152 GLU HG3 1 1
5 7208 1 1 34 GLU N N 17.303 5.062 4.129 1.00 . A A . 152 GLU N 1 1
5 7209 1 1 34 GLU O O 14.937 5.785 2.959 1.00 . A A . 152 GLU O 1 1
5 7210 1 1 34 GLU OE1 O 16.839 0.995 0.851 1.00 . A A . 152 GLU OE1 1 1
5 7211 1 1 34 GLU OE2 O 16.944 0.668 3.002 1.00 . A A . 152 GLU OE2 1 1
5 7212 1 1 35 TYR C C 13.601 6.125 0.312 1.00 . A A . 153 TYR C 1 1
5 7213 1 1 35 TYR CA C 14.766 7.111 0.423 1.00 . A A . 153 TYR CA 1 1
5 7214 1 1 35 TYR CB C 15.178 7.624 -0.969 1.00 . A A . 153 TYR CB 1 1
5 7215 1 1 35 TYR CD1 C 13.204 9.165 -1.489 1.00 . A A . 153 TYR CD1 1 1
5 7216 1 1 35 TYR CD2 C 15.475 9.985 -1.805 1.00 . A A . 153 TYR CD2 1 1
5 7217 1 1 35 TYR CE1 C 12.696 10.394 -1.948 1.00 . A A . 153 TYR CE1 1 1
5 7218 1 1 35 TYR CE2 C 14.970 11.203 -2.286 1.00 . A A . 153 TYR CE2 1 1
5 7219 1 1 35 TYR CG C 14.597 8.958 -1.405 1.00 . A A . 153 TYR CG 1 1
5 7220 1 1 35 TYR CZ C 13.579 11.413 -2.363 1.00 . A A . 153 TYR CZ 1 1
5 7221 1 1 35 TYR H H 16.788 6.464 0.531 1.00 . A A . 153 TYR H 1 1
5 7222 1 1 35 TYR HA H 14.474 7.958 1.043 1.00 . A A . 153 TYR HA 1 1
5 7223 1 1 35 TYR HB2 H 16.262 7.727 -0.992 1.00 . A A . 153 TYR HB2 1 1
5 7224 1 1 35 TYR HB3 H 14.920 6.878 -1.721 1.00 . A A . 153 TYR HB3 1 1
5 7225 1 1 35 TYR HD1 H 12.508 8.394 -1.206 1.00 . A A . 153 TYR HD1 1 1
5 7226 1 1 35 TYR HD2 H 16.547 9.861 -1.742 1.00 . A A . 153 TYR HD2 1 1
5 7227 1 1 35 TYR HE1 H 11.631 10.566 -1.974 1.00 . A A . 153 TYR HE1 1 1
5 7228 1 1 35 TYR HE2 H 15.646 11.991 -2.577 1.00 . A A . 153 TYR HE2 1 1
5 7229 1 1 35 TYR HH H 12.144 12.635 -2.884 1.00 . A A . 153 TYR HH 1 1
5 7230 1 1 35 TYR N N 15.913 6.449 1.039 1.00 . A A . 153 TYR N 1 1
5 7231 1 1 35 TYR O O 13.797 4.995 -0.143 1.00 . A A . 153 TYR O 1 1
5 7232 1 1 35 TYR OH O 13.100 12.570 -2.891 1.00 . A A . 153 TYR OH 1 1
5 7233 1 1 36 GLN C C 10.152 6.312 -0.299 1.00 . A A . 154 GLN C 1 1
5 7234 1 1 36 GLN CA C 11.191 5.725 0.650 1.00 . A A . 154 GLN CA 1 1
5 7235 1 1 36 GLN CB C 10.616 5.462 2.054 1.00 . A A . 154 GLN CB 1 1
5 7236 1 1 36 GLN CD C 9.951 2.950 1.903 1.00 . A A . 154 GLN CD 1 1
5 7237 1 1 36 GLN CG C 10.876 4.017 2.510 1.00 . A A . 154 GLN CG 1 1
5 7238 1 1 36 GLN H H 12.297 7.488 1.066 1.00 . A A . 154 GLN H 1 1
5 7239 1 1 36 GLN HA H 11.467 4.761 0.220 1.00 . A A . 154 GLN HA 1 1
5 7240 1 1 36 GLN HB2 H 11.079 6.139 2.771 1.00 . A A . 154 GLN HB2 1 1
5 7241 1 1 36 GLN HB3 H 9.542 5.652 2.071 1.00 . A A . 154 GLN HB3 1 1
5 7242 1 1 36 GLN HE21 H 9.443 3.995 0.195 1.00 . A A . 154 GLN HE21 1 1
5 7243 1 1 36 GLN HE22 H 8.769 2.404 0.345 1.00 . A A . 154 GLN HE22 1 1
5 7244 1 1 36 GLN HG2 H 11.913 3.751 2.303 1.00 . A A . 154 GLN HG2 1 1
5 7245 1 1 36 GLN HG3 H 10.746 3.986 3.591 1.00 . A A . 154 GLN HG3 1 1
5 7246 1 1 36 GLN N N 12.396 6.544 0.703 1.00 . A A . 154 GLN N 1 1
5 7247 1 1 36 GLN NE2 N 9.344 3.147 0.741 1.00 . A A . 154 GLN NE2 1 1
5 7248 1 1 36 GLN O O 9.560 5.515 -1.028 1.00 . A A . 154 GLN O 1 1
5 7249 1 1 36 GLN OE1 O 9.768 1.893 2.502 1.00 . A A . 154 GLN OE1 1 1
5 7250 1 1 37 ASP C C 9.068 9.724 -1.286 1.00 . A A . 155 ASP C 1 1
5 7251 1 1 37 ASP CA C 8.909 8.212 -1.236 1.00 . A A . 155 ASP CA 1 1
5 7252 1 1 37 ASP CB C 7.466 7.886 -0.822 1.00 . A A . 155 ASP CB 1 1
5 7253 1 1 37 ASP CG C 6.569 7.804 -2.053 1.00 . A A . 155 ASP CG 1 1
5 7254 1 1 37 ASP H H 10.380 8.277 0.296 1.00 . A A . 155 ASP H 1 1
5 7255 1 1 37 ASP HA H 9.101 7.807 -2.231 1.00 . A A . 155 ASP HA 1 1
5 7256 1 1 37 ASP HB2 H 7.438 6.917 -0.328 1.00 . A A . 155 ASP HB2 1 1
5 7257 1 1 37 ASP HB3 H 7.090 8.634 -0.122 1.00 . A A . 155 ASP HB3 1 1
5 7258 1 1 37 ASP N N 9.890 7.622 -0.312 1.00 . A A . 155 ASP N 1 1
5 7259 1 1 37 ASP O O 9.613 10.296 -0.345 1.00 . A A . 155 ASP O 1 1
5 7260 1 1 37 ASP OD1 O 6.889 6.982 -2.944 1.00 . A A . 155 ASP OD1 1 1
5 7261 1 1 37 ASP OD2 O 5.504 8.456 -2.117 1.00 . A A . 155 ASP OD2 1 1
5 7262 1 1 38 VAL C C 7.277 12.400 -2.411 1.00 . A A . 156 VAL C 1 1
5 7263 1 1 38 VAL CA C 8.688 11.829 -2.506 1.00 . A A . 156 VAL CA 1 1
5 7264 1 1 38 VAL CB C 9.449 12.206 -3.793 1.00 . A A . 156 VAL CB 1 1
5 7265 1 1 38 VAL CG1 C 8.840 11.619 -5.074 1.00 . A A . 156 VAL CG1 1 1
5 7266 1 1 38 VAL CG2 C 9.587 13.729 -3.909 1.00 . A A . 156 VAL CG2 1 1
5 7267 1 1 38 VAL H H 8.151 9.885 -3.102 1.00 . A A . 156 VAL H 1 1
5 7268 1 1 38 VAL HA H 9.264 12.235 -1.676 1.00 . A A . 156 VAL HA 1 1
5 7269 1 1 38 VAL HB H 10.456 11.803 -3.696 1.00 . A A . 156 VAL HB 1 1
5 7270 1 1 38 VAL HG11 H 8.845 10.530 -5.027 1.00 . A A . 156 VAL HG11 1 1
5 7271 1 1 38 VAL HG12 H 7.817 11.973 -5.208 1.00 . A A . 156 VAL HG12 1 1
5 7272 1 1 38 VAL HG13 H 9.434 11.925 -5.935 1.00 . A A . 156 VAL HG13 1 1
5 7273 1 1 38 VAL HG21 H 9.995 14.144 -2.987 1.00 . A A . 156 VAL HG21 1 1
5 7274 1 1 38 VAL HG22 H 10.266 13.978 -4.720 1.00 . A A . 156 VAL HG22 1 1
5 7275 1 1 38 VAL HG23 H 8.619 14.192 -4.111 1.00 . A A . 156 VAL HG23 1 1
5 7276 1 1 38 VAL N N 8.602 10.381 -2.348 1.00 . A A . 156 VAL N 1 1
5 7277 1 1 38 VAL O O 6.328 11.825 -2.949 1.00 . A A . 156 VAL O 1 1
5 7278 1 1 39 LEU C C 5.892 15.570 -2.189 1.00 . A A . 157 LEU C 1 1
5 7279 1 1 39 LEU CA C 5.901 14.230 -1.446 1.00 . A A . 157 LEU CA 1 1
5 7280 1 1 39 LEU CB C 5.752 14.400 0.062 1.00 . A A . 157 LEU CB 1 1
5 7281 1 1 39 LEU CD1 C 5.220 11.872 0.377 1.00 . A A . 157 LEU CD1 1 1
5 7282 1 1 39 LEU CD2 C 4.909 13.387 2.291 1.00 . A A . 157 LEU CD2 1 1
5 7283 1 1 39 LEU CG C 4.914 13.326 0.761 1.00 . A A . 157 LEU CG 1 1
5 7284 1 1 39 LEU H H 7.972 13.928 -1.285 1.00 . A A . 157 LEU H 1 1
5 7285 1 1 39 LEU HA H 5.057 13.652 -1.826 1.00 . A A . 157 LEU HA 1 1
5 7286 1 1 39 LEU HB2 H 6.729 14.498 0.514 1.00 . A A . 157 LEU HB2 1 1
5 7287 1 1 39 LEU HB3 H 5.222 15.332 0.189 1.00 . A A . 157 LEU HB3 1 1
5 7288 1 1 39 LEU HD11 H 6.260 11.638 0.607 1.00 . A A . 157 LEU HD11 1 1
5 7289 1 1 39 LEU HD12 H 5.043 11.718 -0.681 1.00 . A A . 157 LEU HD12 1 1
5 7290 1 1 39 LEU HD13 H 4.557 11.198 0.919 1.00 . A A . 157 LEU HD13 1 1
5 7291 1 1 39 LEU HD21 H 5.716 12.779 2.697 1.00 . A A . 157 LEU HD21 1 1
5 7292 1 1 39 LEU HD22 H 3.949 13.012 2.646 1.00 . A A . 157 LEU HD22 1 1
5 7293 1 1 39 LEU HD23 H 5.049 14.404 2.645 1.00 . A A . 157 LEU HD23 1 1
5 7294 1 1 39 LEU HG H 3.920 13.586 0.446 1.00 . A A . 157 LEU HG 1 1
5 7295 1 1 39 LEU N N 7.146 13.511 -1.692 1.00 . A A . 157 LEU N 1 1
5 7296 1 1 39 LEU O O 6.953 16.029 -2.622 1.00 . A A . 157 LEU O 1 1
5 7297 1 1 40 ALA C C 3.248 18.204 -2.766 1.00 . A A . 158 ALA C 1 1
5 7298 1 1 40 ALA CA C 4.549 17.436 -3.079 1.00 . A A . 158 ALA CA 1 1
5 7299 1 1 40 ALA CB C 4.588 17.077 -4.578 1.00 . A A . 158 ALA CB 1 1
5 7300 1 1 40 ALA H H 3.872 15.753 -1.950 1.00 . A A . 158 ALA H 1 1
5 7301 1 1 40 ALA HA H 5.396 18.079 -2.836 1.00 . A A . 158 ALA HA 1 1
5 7302 1 1 40 ALA HB1 H 5.490 16.512 -4.812 1.00 . A A . 158 ALA HB1 1 1
5 7303 1 1 40 ALA HB2 H 3.715 16.479 -4.843 1.00 . A A . 158 ALA HB2 1 1
5 7304 1 1 40 ALA HB3 H 4.602 17.987 -5.176 1.00 . A A . 158 ALA HB3 1 1
5 7305 1 1 40 ALA N N 4.704 16.181 -2.343 1.00 . A A . 158 ALA N 1 1
5 7306 1 1 40 ALA O O 2.574 18.690 -3.684 1.00 . A A . 158 ALA O 1 1
5 7307 1 1 41 GLU C C 1.775 19.659 0.224 1.00 . A A . 159 GLU C 1 1
5 7308 1 1 41 GLU CA C 1.574 18.946 -1.113 1.00 . A A . 159 GLU CA 1 1
5 7309 1 1 41 GLU CB C 0.372 17.979 -1.076 1.00 . A A . 159 GLU CB 1 1
5 7310 1 1 41 GLU CD C -1.976 17.569 -1.964 1.00 . A A . 159 GLU CD 1 1
5 7311 1 1 41 GLU CG C -0.724 18.448 -2.031 1.00 . A A . 159 GLU CG 1 1
5 7312 1 1 41 GLU H H 3.368 17.859 -0.776 1.00 . A A . 159 GLU H 1 1
5 7313 1 1 41 GLU HA H 1.383 19.729 -1.845 1.00 . A A . 159 GLU HA 1 1
5 7314 1 1 41 GLU HB2 H 0.682 16.971 -1.356 1.00 . A A . 159 GLU HB2 1 1
5 7315 1 1 41 GLU HB3 H -0.052 17.944 -0.074 1.00 . A A . 159 GLU HB3 1 1
5 7316 1 1 41 GLU HG2 H -0.993 19.477 -1.787 1.00 . A A . 159 GLU HG2 1 1
5 7317 1 1 41 GLU HG3 H -0.327 18.428 -3.046 1.00 . A A . 159 GLU HG3 1 1
5 7318 1 1 41 GLU N N 2.795 18.242 -1.515 1.00 . A A . 159 GLU N 1 1
5 7319 1 1 41 GLU O O 2.819 19.533 0.844 1.00 . A A . 159 GLU O 1 1
5 7320 1 1 41 GLU OE1 O -1.958 16.448 -2.523 1.00 . A A . 159 GLU OE1 1 1
5 7321 1 1 41 GLU OE2 O -3.034 18.061 -1.499 1.00 . A A . 159 GLU OE2 1 1
5 7322 1 1 42 VAL C C -0.519 21.158 2.571 1.00 . A A . 160 VAL C 1 1
5 7323 1 1 42 VAL CA C 0.865 21.152 1.949 1.00 . A A . 160 VAL CA 1 1
5 7324 1 1 42 VAL CB C 1.340 22.611 1.729 1.00 . A A . 160 VAL CB 1 1
5 7325 1 1 42 VAL CG1 C 1.600 23.346 3.056 1.00 . A A . 160 VAL CG1 1 1
5 7326 1 1 42 VAL CG2 C 2.601 22.707 0.873 1.00 . A A . 160 VAL CG2 1 1
5 7327 1 1 42 VAL H H -0.071 20.521 0.170 1.00 . A A . 160 VAL H 1 1
5 7328 1 1 42 VAL HA H 1.559 20.640 2.619 1.00 . A A . 160 VAL HA 1 1
5 7329 1 1 42 VAL HB H 0.555 23.154 1.201 1.00 . A A . 160 VAL HB 1 1
5 7330 1 1 42 VAL HG11 H 0.668 23.513 3.593 1.00 . A A . 160 VAL HG11 1 1
5 7331 1 1 42 VAL HG12 H 2.288 22.773 3.678 1.00 . A A . 160 VAL HG12 1 1
5 7332 1 1 42 VAL HG13 H 2.047 24.319 2.860 1.00 . A A . 160 VAL HG13 1 1
5 7333 1 1 42 VAL HG21 H 2.371 22.413 -0.149 1.00 . A A . 160 VAL HG21 1 1
5 7334 1 1 42 VAL HG22 H 2.966 23.731 0.848 1.00 . A A . 160 VAL HG22 1 1
5 7335 1 1 42 VAL HG23 H 3.387 22.065 1.269 1.00 . A A . 160 VAL HG23 1 1
5 7336 1 1 42 VAL N N 0.789 20.425 0.686 1.00 . A A . 160 VAL N 1 1
5 7337 1 1 42 VAL O O -1.526 21.079 1.855 1.00 . A A . 160 VAL O 1 1
5 7338 1 1 43 ARG C C -1.677 22.086 5.872 1.00 . A A . 161 ARG C 1 1
5 7339 1 1 43 ARG CA C -1.864 21.275 4.605 1.00 . A A . 161 ARG CA 1 1
5 7340 1 1 43 ARG CB C -2.448 19.896 4.895 1.00 . A A . 161 ARG CB 1 1
5 7341 1 1 43 ARG CD C -4.420 18.431 4.508 1.00 . A A . 161 ARG CD 1 1
5 7342 1 1 43 ARG CG C -3.454 19.414 3.842 1.00 . A A . 161 ARG CG 1 1
5 7343 1 1 43 ARG CZ C -6.527 17.256 3.996 1.00 . A A . 161 ARG CZ 1 1
5 7344 1 1 43 ARG H H 0.247 21.262 4.467 1.00 . A A . 161 ARG H 1 1
5 7345 1 1 43 ARG HA H -2.558 21.832 3.981 1.00 . A A . 161 ARG HA 1 1
5 7346 1 1 43 ARG HB2 H -1.631 19.188 4.977 1.00 . A A . 161 ARG HB2 1 1
5 7347 1 1 43 ARG HB3 H -2.963 19.944 5.855 1.00 . A A . 161 ARG HB3 1 1
5 7348 1 1 43 ARG HD2 H -3.868 17.583 4.907 1.00 . A A . 161 ARG HD2 1 1
5 7349 1 1 43 ARG HD3 H -4.911 18.941 5.336 1.00 . A A . 161 ARG HD3 1 1
5 7350 1 1 43 ARG HE H -5.231 18.047 2.599 1.00 . A A . 161 ARG HE 1 1
5 7351 1 1 43 ARG HG2 H -4.032 20.257 3.464 1.00 . A A . 161 ARG HG2 1 1
5 7352 1 1 43 ARG HG3 H -2.926 18.937 3.016 1.00 . A A . 161 ARG HG3 1 1
5 7353 1 1 43 ARG HH11 H -6.128 17.358 6.010 1.00 . A A . 161 ARG HH11 1 1
5 7354 1 1 43 ARG HH12 H -7.559 16.473 5.563 1.00 . A A . 161 ARG HH12 1 1
5 7355 1 1 43 ARG HH21 H -7.246 16.878 2.122 1.00 . A A . 161 ARG HH21 1 1
5 7356 1 1 43 ARG HH22 H -8.205 16.253 3.444 1.00 . A A . 161 ARG HH22 1 1
5 7357 1 1 43 ARG N N -0.598 21.202 3.899 1.00 . A A . 161 ARG N 1 1
5 7358 1 1 43 ARG NE N -5.447 17.931 3.591 1.00 . A A . 161 ARG NE 1 1
5 7359 1 1 43 ARG NH1 N -6.762 17.039 5.287 1.00 . A A . 161 ARG NH1 1 1
5 7360 1 1 43 ARG NH2 N -7.402 16.778 3.127 1.00 . A A . 161 ARG NH2 1 1
5 7361 1 1 43 ARG O O -0.565 22.297 6.348 1.00 . A A . 161 ARG O 1 1
5 7362 1 1 44 VAL C C -3.914 22.602 8.553 1.00 . A A . 162 VAL C 1 1
5 7363 1 1 44 VAL CA C -2.924 23.309 7.623 1.00 . A A . 162 VAL CA 1 1
5 7364 1 1 44 VAL CB C -3.391 24.715 7.188 1.00 . A A . 162 VAL CB 1 1
5 7365 1 1 44 VAL CG1 C -3.477 25.656 8.387 1.00 . A A . 162 VAL CG1 1 1
5 7366 1 1 44 VAL CG2 C -2.470 25.347 6.130 1.00 . A A . 162 VAL CG2 1 1
5 7367 1 1 44 VAL H H -3.661 22.270 5.949 1.00 . A A . 162 VAL H 1 1
5 7368 1 1 44 VAL HA H -1.952 23.389 8.103 1.00 . A A . 162 VAL HA 1 1
5 7369 1 1 44 VAL HB H -4.388 24.626 6.755 1.00 . A A . 162 VAL HB 1 1
5 7370 1 1 44 VAL HG11 H -3.816 26.639 8.061 1.00 . A A . 162 VAL HG11 1 1
5 7371 1 1 44 VAL HG12 H -4.195 25.264 9.107 1.00 . A A . 162 VAL HG12 1 1
5 7372 1 1 44 VAL HG13 H -2.493 25.750 8.851 1.00 . A A . 162 VAL HG13 1 1
5 7373 1 1 44 VAL HG21 H -1.452 25.426 6.511 1.00 . A A . 162 VAL HG21 1 1
5 7374 1 1 44 VAL HG22 H -2.468 24.763 5.209 1.00 . A A . 162 VAL HG22 1 1
5 7375 1 1 44 VAL HG23 H -2.834 26.341 5.875 1.00 . A A . 162 VAL HG23 1 1
5 7376 1 1 44 VAL N N -2.804 22.505 6.427 1.00 . A A . 162 VAL N 1 1
5 7377 1 1 44 VAL O O -5.003 22.220 8.102 1.00 . A A . 162 VAL O 1 1
5 7378 1 1 45 PHE C C -4.168 22.258 12.229 1.00 . A A . 163 PHE C 1 1
5 7379 1 1 45 PHE CA C -4.401 21.729 10.813 1.00 . A A . 163 PHE CA 1 1
5 7380 1 1 45 PHE CB C -4.188 20.212 10.758 1.00 . A A . 163 PHE CB 1 1
5 7381 1 1 45 PHE CD1 C -1.774 19.816 10.165 1.00 . A A . 163 PHE CD1 1 1
5 7382 1 1 45 PHE CD2 C -2.515 19.307 12.424 1.00 . A A . 163 PHE CD2 1 1
5 7383 1 1 45 PHE CE1 C -0.497 19.335 10.477 1.00 . A A . 163 PHE CE1 1 1
5 7384 1 1 45 PHE CE2 C -1.241 18.804 12.730 1.00 . A A . 163 PHE CE2 1 1
5 7385 1 1 45 PHE CG C -2.794 19.770 11.128 1.00 . A A . 163 PHE CG 1 1
5 7386 1 1 45 PHE CZ C -0.234 18.815 11.752 1.00 . A A . 163 PHE CZ 1 1
5 7387 1 1 45 PHE H H -2.647 22.715 10.130 1.00 . A A . 163 PHE H 1 1
5 7388 1 1 45 PHE HA H -5.431 21.979 10.570 1.00 . A A . 163 PHE HA 1 1
5 7389 1 1 45 PHE HB2 H -4.897 19.727 11.427 1.00 . A A . 163 PHE HB2 1 1
5 7390 1 1 45 PHE HB3 H -4.390 19.856 9.748 1.00 . A A . 163 PHE HB3 1 1
5 7391 1 1 45 PHE HD1 H -1.972 20.209 9.175 1.00 . A A . 163 PHE HD1 1 1
5 7392 1 1 45 PHE HD2 H -3.280 19.353 13.180 1.00 . A A . 163 PHE HD2 1 1
5 7393 1 1 45 PHE HE1 H 0.276 19.368 9.730 1.00 . A A . 163 PHE HE1 1 1
5 7394 1 1 45 PHE HE2 H -1.011 18.424 13.714 1.00 . A A . 163 PHE HE2 1 1
5 7395 1 1 45 PHE HZ H 0.750 18.439 11.986 1.00 . A A . 163 PHE HZ 1 1
5 7396 1 1 45 PHE N N -3.552 22.385 9.819 1.00 . A A . 163 PHE N 1 1
5 7397 1 1 45 PHE O O -3.134 22.862 12.514 1.00 . A A . 163 PHE O 1 1
5 7398 1 1 46 ASP C C -4.337 21.327 15.200 1.00 . A A . 164 ASP C 1 1
5 7399 1 1 46 ASP CA C -5.053 22.486 14.516 1.00 . A A . 164 ASP CA 1 1
5 7400 1 1 46 ASP CB C -6.461 22.747 15.089 1.00 . A A . 164 ASP CB 1 1
5 7401 1 1 46 ASP CG C -7.309 23.821 14.382 1.00 . A A . 164 ASP CG 1 1
5 7402 1 1 46 ASP H H -5.974 21.520 12.888 1.00 . A A . 164 ASP H 1 1
5 7403 1 1 46 ASP HA H -4.469 23.404 14.581 1.00 . A A . 164 ASP HA 1 1
5 7404 1 1 46 ASP HB2 H -7.017 21.811 15.054 1.00 . A A . 164 ASP HB2 1 1
5 7405 1 1 46 ASP HB3 H -6.360 23.035 16.134 1.00 . A A . 164 ASP HB3 1 1
5 7406 1 1 46 ASP N N -5.130 22.030 13.135 1.00 . A A . 164 ASP N 1 1
5 7407 1 1 46 ASP O O -4.961 20.305 15.489 1.00 . A A . 164 ASP O 1 1
5 7408 1 1 46 ASP OD1 O -6.879 24.463 13.402 1.00 . A A . 164 ASP OD1 1 1
5 7409 1 1 46 ASP OD2 O -8.513 23.915 14.734 1.00 . A A . 164 ASP OD2 1 1
5 7410 1 1 47 SER C C -2.565 19.789 17.291 1.00 . A A . 165 SER C 1 1
5 7411 1 1 47 SER CA C -2.103 20.491 16.013 1.00 . A A . 165 SER CA 1 1
5 7412 1 1 47 SER CB C -0.768 21.218 16.255 1.00 . A A . 165 SER CB 1 1
5 7413 1 1 47 SER H H -2.626 22.353 15.162 1.00 . A A . 165 SER H 1 1
5 7414 1 1 47 SER HA H -1.931 19.721 15.266 1.00 . A A . 165 SER HA 1 1
5 7415 1 1 47 SER HB2 H -0.489 21.748 15.347 1.00 . A A . 165 SER HB2 1 1
5 7416 1 1 47 SER HB3 H -0.890 21.943 17.060 1.00 . A A . 165 SER HB3 1 1
5 7417 1 1 47 SER HG H 0.704 20.057 15.736 1.00 . A A . 165 SER HG 1 1
5 7418 1 1 47 SER N N -3.032 21.468 15.431 1.00 . A A . 165 SER N 1 1
5 7419 1 1 47 SER O O -2.141 18.673 17.582 1.00 . A A . 165 SER O 1 1
5 7420 1 1 47 SER OG O 0.282 20.335 16.584 1.00 . A A . 165 SER OG 1 1
5 7421 1 1 48 VAL C C -4.664 18.607 19.153 1.00 . A A . 166 VAL C 1 1
5 7422 1 1 48 VAL CA C -3.978 19.958 19.316 1.00 . A A . 166 VAL CA 1 1
5 7423 1 1 48 VAL CB C -4.897 21.055 19.900 1.00 . A A . 166 VAL CB 1 1
5 7424 1 1 48 VAL CG1 C -4.070 22.303 20.247 1.00 . A A . 166 VAL CG1 1 1
5 7425 1 1 48 VAL CG2 C -6.012 21.499 18.932 1.00 . A A . 166 VAL CG2 1 1
5 7426 1 1 48 VAL H H -3.749 21.320 17.721 1.00 . A A . 166 VAL H 1 1
5 7427 1 1 48 VAL HA H -3.146 19.811 20.006 1.00 . A A . 166 VAL HA 1 1
5 7428 1 1 48 VAL HB H -5.355 20.679 20.816 1.00 . A A . 166 VAL HB 1 1
5 7429 1 1 48 VAL HG11 H -4.705 23.046 20.732 1.00 . A A . 166 VAL HG11 1 1
5 7430 1 1 48 VAL HG12 H -3.276 22.030 20.943 1.00 . A A . 166 VAL HG12 1 1
5 7431 1 1 48 VAL HG13 H -3.627 22.745 19.351 1.00 . A A . 166 VAL HG13 1 1
5 7432 1 1 48 VAL HG21 H -5.588 21.869 17.997 1.00 . A A . 166 VAL HG21 1 1
5 7433 1 1 48 VAL HG22 H -6.683 20.665 18.733 1.00 . A A . 166 VAL HG22 1 1
5 7434 1 1 48 VAL HG23 H -6.599 22.295 19.393 1.00 . A A . 166 VAL HG23 1 1
5 7435 1 1 48 VAL N N -3.441 20.428 18.051 1.00 . A A . 166 VAL N 1 1
5 7436 1 1 48 VAL O O -4.437 17.679 19.929 1.00 . A A . 166 VAL O 1 1
5 7437 1 1 49 SER C C -5.953 16.775 16.395 1.00 . A A . 167 SER C 1 1
5 7438 1 1 49 SER CA C -6.240 17.306 17.795 1.00 . A A . 167 SER CA 1 1
5 7439 1 1 49 SER CB C -7.695 17.716 17.936 1.00 . A A . 167 SER CB 1 1
5 7440 1 1 49 SER H H -5.641 19.269 17.502 1.00 . A A . 167 SER H 1 1
5 7441 1 1 49 SER HA H -6.015 16.526 18.515 1.00 . A A . 167 SER HA 1 1
5 7442 1 1 49 SER HB2 H -7.774 18.761 17.629 1.00 . A A . 167 SER HB2 1 1
5 7443 1 1 49 SER HB3 H -8.294 17.124 17.257 1.00 . A A . 167 SER HB3 1 1
5 7444 1 1 49 SER HG H -9.080 17.884 19.286 1.00 . A A . 167 SER HG 1 1
5 7445 1 1 49 SER N N -5.485 18.486 18.116 1.00 . A A . 167 SER N 1 1
5 7446 1 1 49 SER O O -6.222 15.602 16.143 1.00 . A A . 167 SER O 1 1
5 7447 1 1 49 SER OG O -8.145 17.592 19.273 1.00 . A A . 167 SER OG 1 1
5 7448 1 1 50 GLY C C -6.226 17.617 13.112 1.00 . A A . 168 GLY C 1 1
5 7449 1 1 50 GLY CA C -5.140 17.222 14.119 1.00 . A A . 168 GLY CA 1 1
5 7450 1 1 50 GLY H H -5.238 18.581 15.768 1.00 . A A . 168 GLY H 1 1
5 7451 1 1 50 GLY HA2 H -4.190 17.649 13.823 1.00 . A A . 168 GLY HA2 1 1
5 7452 1 1 50 GLY HA3 H -5.019 16.143 14.079 1.00 . A A . 168 GLY HA3 1 1
5 7453 1 1 50 GLY N N -5.443 17.616 15.492 1.00 . A A . 168 GLY N 1 1
5 7454 1 1 50 GLY O O -6.182 17.160 11.970 1.00 . A A . 168 GLY O 1 1
5 7455 1 1 51 LYS C C -7.772 19.661 11.443 1.00 . A A . 169 LYS C 1 1
5 7456 1 1 51 LYS CA C -8.302 18.857 12.620 1.00 . A A . 169 LYS CA 1 1
5 7457 1 1 51 LYS CB C -9.352 19.734 13.325 1.00 . A A . 169 LYS CB 1 1
5 7458 1 1 51 LYS CD C -9.422 19.587 15.852 1.00 . A A . 169 LYS CD 1 1
5 7459 1 1 51 LYS CE C -9.364 21.096 16.146 1.00 . A A . 169 LYS CE 1 1
5 7460 1 1 51 LYS CG C -10.097 19.172 14.542 1.00 . A A . 169 LYS CG 1 1
5 7461 1 1 51 LYS H H -7.202 18.813 14.436 1.00 . A A . 169 LYS H 1 1
5 7462 1 1 51 LYS HA H -8.785 17.954 12.255 1.00 . A A . 169 LYS HA 1 1
5 7463 1 1 51 LYS HB2 H -8.853 20.653 13.613 1.00 . A A . 169 LYS HB2 1 1
5 7464 1 1 51 LYS HB3 H -10.103 19.987 12.577 1.00 . A A . 169 LYS HB3 1 1
5 7465 1 1 51 LYS HD2 H -9.903 19.070 16.680 1.00 . A A . 169 LYS HD2 1 1
5 7466 1 1 51 LYS HD3 H -8.397 19.242 15.770 1.00 . A A . 169 LYS HD3 1 1
5 7467 1 1 51 LYS HE2 H -8.391 21.302 16.600 1.00 . A A . 169 LYS HE2 1 1
5 7468 1 1 51 LYS HE3 H -9.423 21.663 15.217 1.00 . A A . 169 LYS HE3 1 1
5 7469 1 1 51 LYS HG2 H -11.120 19.549 14.543 1.00 . A A . 169 LYS HG2 1 1
5 7470 1 1 51 LYS HG3 H -10.120 18.084 14.472 1.00 . A A . 169 LYS HG3 1 1
5 7471 1 1 51 LYS HZ1 H -11.340 21.355 16.774 1.00 . A A . 169 LYS HZ1 1 1
5 7472 1 1 51 LYS HZ2 H -10.320 22.590 17.174 1.00 . A A . 169 LYS HZ2 1 1
5 7473 1 1 51 LYS HZ3 H -10.251 21.191 18.006 1.00 . A A . 169 LYS HZ3 1 1
5 7474 1 1 51 LYS N N -7.208 18.449 13.501 1.00 . A A . 169 LYS N 1 1
5 7475 1 1 51 LYS NZ N -10.401 21.580 17.077 1.00 . A A . 169 LYS NZ 1 1
5 7476 1 1 51 LYS O O -7.314 20.786 11.664 1.00 . A A . 169 LYS O 1 1
5 7477 1 1 52 SER C C -8.350 20.984 8.723 1.00 . A A . 170 SER C 1 1
5 7478 1 1 52 SER CA C -7.381 19.844 9.049 1.00 . A A . 170 SER CA 1 1
5 7479 1 1 52 SER CB C -7.270 18.873 7.871 1.00 . A A . 170 SER CB 1 1
5 7480 1 1 52 SER H H -8.243 18.211 10.118 1.00 . A A . 170 SER H 1 1
5 7481 1 1 52 SER HA H -6.403 20.272 9.246 1.00 . A A . 170 SER HA 1 1
5 7482 1 1 52 SER HB2 H -8.261 18.489 7.620 1.00 . A A . 170 SER HB2 1 1
5 7483 1 1 52 SER HB3 H -6.881 19.417 7.011 1.00 . A A . 170 SER HB3 1 1
5 7484 1 1 52 SER HG H -6.920 17.134 8.679 1.00 . A A . 170 SER HG 1 1
5 7485 1 1 52 SER N N -7.847 19.134 10.227 1.00 . A A . 170 SER N 1 1
5 7486 1 1 52 SER O O -9.545 20.905 9.030 1.00 . A A . 170 SER O 1 1
5 7487 1 1 52 SER OG O -6.402 17.785 8.164 1.00 . A A . 170 SER OG 1 1
5 7488 1 1 53 ILE C C -8.651 23.207 6.133 1.00 . A A . 171 ILE C 1 1
5 7489 1 1 53 ILE CA C -8.611 23.213 7.676 1.00 . A A . 171 ILE CA 1 1
5 7490 1 1 53 ILE CB C -8.019 24.507 8.308 1.00 . A A . 171 ILE CB 1 1
5 7491 1 1 53 ILE CD1 C -8.831 24.591 10.720 1.00 . A A . 171 ILE CD1 1 1
5 7492 1 1 53 ILE CG1 C -9.005 25.145 9.310 1.00 . A A . 171 ILE CG1 1 1
5 7493 1 1 53 ILE CG2 C -7.629 25.569 7.288 1.00 . A A . 171 ILE CG2 1 1
5 7494 1 1 53 ILE H H -6.851 22.046 7.879 1.00 . A A . 171 ILE H 1 1
5 7495 1 1 53 ILE HA H -9.630 23.086 8.035 1.00 . A A . 171 ILE HA 1 1
5 7496 1 1 53 ILE HB H -7.091 24.266 8.821 1.00 . A A . 171 ILE HB 1 1
5 7497 1 1 53 ILE HD11 H -8.563 23.530 10.699 1.00 . A A . 171 ILE HD11 1 1
5 7498 1 1 53 ILE HD12 H -8.043 25.154 11.214 1.00 . A A . 171 ILE HD12 1 1
5 7499 1 1 53 ILE HD13 H -9.753 24.743 11.277 1.00 . A A . 171 ILE HD13 1 1
5 7500 1 1 53 ILE HG12 H -8.854 26.224 9.367 1.00 . A A . 171 ILE HG12 1 1
5 7501 1 1 53 ILE HG13 H -10.032 24.987 8.983 1.00 . A A . 171 ILE HG13 1 1
5 7502 1 1 53 ILE HG21 H -8.509 25.843 6.711 1.00 . A A . 171 ILE HG21 1 1
5 7503 1 1 53 ILE HG22 H -7.209 26.452 7.774 1.00 . A A . 171 ILE HG22 1 1
5 7504 1 1 53 ILE HG23 H -6.866 25.150 6.638 1.00 . A A . 171 ILE HG23 1 1
5 7505 1 1 53 ILE N N -7.844 22.044 8.095 1.00 . A A . 171 ILE N 1 1
5 7506 1 1 53 ILE O O -7.689 22.757 5.505 1.00 . A A . 171 ILE O 1 1
5 7507 1 1 54 PRO C C -9.047 24.899 3.494 1.00 . A A . 172 PRO C 1 1
5 7508 1 1 54 PRO CA C -9.859 23.734 4.054 1.00 . A A . 172 PRO CA 1 1
5 7509 1 1 54 PRO CB C -11.353 23.929 3.803 1.00 . A A . 172 PRO CB 1 1
5 7510 1 1 54 PRO CD C -10.905 24.262 6.143 1.00 . A A . 172 PRO CD 1 1
5 7511 1 1 54 PRO CG C -11.823 24.730 5.015 1.00 . A A . 172 PRO CG 1 1
5 7512 1 1 54 PRO HA H -9.514 22.802 3.603 1.00 . A A . 172 PRO HA 1 1
5 7513 1 1 54 PRO HB2 H -11.551 24.451 2.866 1.00 . A A . 172 PRO HB2 1 1
5 7514 1 1 54 PRO HB3 H -11.834 22.954 3.805 1.00 . A A . 172 PRO HB3 1 1
5 7515 1 1 54 PRO HD2 H -10.633 25.110 6.770 1.00 . A A . 172 PRO HD2 1 1
5 7516 1 1 54 PRO HD3 H -11.380 23.509 6.755 1.00 . A A . 172 PRO HD3 1 1
5 7517 1 1 54 PRO HG2 H -11.655 25.792 4.831 1.00 . A A . 172 PRO HG2 1 1
5 7518 1 1 54 PRO HG3 H -12.871 24.535 5.244 1.00 . A A . 172 PRO HG3 1 1
5 7519 1 1 54 PRO N N -9.732 23.693 5.504 1.00 . A A . 172 PRO N 1 1
5 7520 1 1 54 PRO O O -8.802 25.885 4.191 1.00 . A A . 172 PRO O 1 1
5 7521 1 1 55 ARG C C -8.572 27.268 1.694 1.00 . A A . 173 ARG C 1 1
5 7522 1 1 55 ARG CA C -7.923 25.900 1.570 1.00 . A A . 173 ARG CA 1 1
5 7523 1 1 55 ARG CB C -7.635 25.556 0.109 1.00 . A A . 173 ARG CB 1 1
5 7524 1 1 55 ARG CD C -6.007 25.762 -1.753 1.00 . A A . 173 ARG CD 1 1
5 7525 1 1 55 ARG CG C -6.289 26.160 -0.313 1.00 . A A . 173 ARG CG 1 1
5 7526 1 1 55 ARG CZ C -4.321 27.130 -2.996 1.00 . A A . 173 ARG CZ 1 1
5 7527 1 1 55 ARG H H -8.934 24.018 1.667 1.00 . A A . 173 ARG H 1 1
5 7528 1 1 55 ARG HA H -6.977 25.952 2.100 1.00 . A A . 173 ARG HA 1 1
5 7529 1 1 55 ARG HB2 H -7.581 24.472 -0.006 1.00 . A A . 173 ARG HB2 1 1
5 7530 1 1 55 ARG HB3 H -8.435 25.934 -0.533 1.00 . A A . 173 ARG HB3 1 1
5 7531 1 1 55 ARG HD2 H -6.103 24.680 -1.833 1.00 . A A . 173 ARG HD2 1 1
5 7532 1 1 55 ARG HD3 H -6.745 26.230 -2.398 1.00 . A A . 173 ARG HD3 1 1
5 7533 1 1 55 ARG HE H -3.952 25.389 -2.059 1.00 . A A . 173 ARG HE 1 1
5 7534 1 1 55 ARG HG2 H -6.309 27.246 -0.225 1.00 . A A . 173 ARG HG2 1 1
5 7535 1 1 55 ARG HG3 H -5.503 25.755 0.319 1.00 . A A . 173 ARG HG3 1 1
5 7536 1 1 55 ARG HH11 H -5.981 28.243 -2.629 1.00 . A A . 173 ARG HH11 1 1
5 7537 1 1 55 ARG HH12 H -4.794 28.999 -3.642 1.00 . A A . 173 ARG HH12 1 1
5 7538 1 1 55 ARG HH21 H -2.535 26.288 -3.484 1.00 . A A . 173 ARG HH21 1 1
5 7539 1 1 55 ARG HH22 H -2.856 27.806 -4.274 1.00 . A A . 173 ARG HH22 1 1
5 7540 1 1 55 ARG N N -8.712 24.848 2.204 1.00 . A A . 173 ARG N 1 1
5 7541 1 1 55 ARG NE N -4.654 26.112 -2.197 1.00 . A A . 173 ARG NE 1 1
5 7542 1 1 55 ARG NH1 N -5.142 28.161 -3.171 1.00 . A A . 173 ARG NH1 1 1
5 7543 1 1 55 ARG NH2 N -3.164 27.078 -3.635 1.00 . A A . 173 ARG NH2 1 1
5 7544 1 1 55 ARG O O -7.874 28.262 1.837 1.00 . A A . 173 ARG O 1 1
5 7545 1 1 56 SER C C -10.385 29.289 3.176 1.00 . A A . 174 SER C 1 1
5 7546 1 1 56 SER CA C -10.609 28.595 1.827 1.00 . A A . 174 SER CA 1 1
5 7547 1 1 56 SER CB C -12.092 28.354 1.584 1.00 . A A . 174 SER CB 1 1
5 7548 1 1 56 SER H H -10.450 26.499 1.584 1.00 . A A . 174 SER H 1 1
5 7549 1 1 56 SER HA H -10.240 29.273 1.059 1.00 . A A . 174 SER HA 1 1
5 7550 1 1 56 SER HB2 H -12.453 27.672 2.350 1.00 . A A . 174 SER HB2 1 1
5 7551 1 1 56 SER HB3 H -12.629 29.299 1.647 1.00 . A A . 174 SER HB3 1 1
5 7552 1 1 56 SER HG H -13.267 27.602 0.257 1.00 . A A . 174 SER HG 1 1
5 7553 1 1 56 SER N N -9.900 27.334 1.705 1.00 . A A . 174 SER N 1 1
5 7554 1 1 56 SER O O -10.788 30.440 3.288 1.00 . A A . 174 SER O 1 1
5 7555 1 1 56 SER OG O -12.313 27.771 0.309 1.00 . A A . 174 SER OG 1 1
5 7556 1 1 57 GLU C C -7.993 29.619 5.633 1.00 . A A . 175 GLU C 1 1
5 7557 1 1 57 GLU CA C -9.474 29.248 5.468 1.00 . A A . 175 GLU CA 1 1
5 7558 1 1 57 GLU CB C -9.918 28.274 6.578 1.00 . A A . 175 GLU CB 1 1
5 7559 1 1 57 GLU CD C -12.398 28.938 6.593 1.00 . A A . 175 GLU CD 1 1
5 7560 1 1 57 GLU CG C -11.107 28.785 7.399 1.00 . A A . 175 GLU CG 1 1
5 7561 1 1 57 GLU H H -9.413 27.707 4.032 1.00 . A A . 175 GLU H 1 1
5 7562 1 1 57 GLU HA H -10.050 30.165 5.575 1.00 . A A . 175 GLU HA 1 1
5 7563 1 1 57 GLU HB2 H -10.171 27.302 6.153 1.00 . A A . 175 GLU HB2 1 1
5 7564 1 1 57 GLU HB3 H -9.091 28.116 7.275 1.00 . A A . 175 GLU HB3 1 1
5 7565 1 1 57 GLU HG2 H -11.291 28.082 8.213 1.00 . A A . 175 GLU HG2 1 1
5 7566 1 1 57 GLU HG3 H -10.834 29.744 7.844 1.00 . A A . 175 GLU HG3 1 1
5 7567 1 1 57 GLU N N -9.739 28.658 4.161 1.00 . A A . 175 GLU N 1 1
5 7568 1 1 57 GLU O O -7.658 30.316 6.594 1.00 . A A . 175 GLU O 1 1
5 7569 1 1 57 GLU OE1 O -12.686 28.097 5.715 1.00 . A A . 175 GLU OE1 1 1
5 7570 1 1 57 GLU OE2 O -13.169 29.872 6.911 1.00 . A A . 175 GLU OE2 1 1
5 7571 1 1 58 TRP C C -5.237 30.913 4.596 1.00 . A A . 176 TRP C 1 1
5 7572 1 1 58 TRP CA C -5.669 29.435 4.682 1.00 . A A . 176 TRP CA 1 1
5 7573 1 1 58 TRP CB C -5.051 28.617 3.541 1.00 . A A . 176 TRP CB 1 1
5 7574 1 1 58 TRP CD1 C -5.782 26.353 4.479 1.00 . A A . 176 TRP CD1 1 1
5 7575 1 1 58 TRP CD2 C -4.287 26.192 2.821 1.00 . A A . 176 TRP CD2 1 1
5 7576 1 1 58 TRP CE2 C -4.609 24.862 3.220 1.00 . A A . 176 TRP CE2 1 1
5 7577 1 1 58 TRP CE3 C -3.346 26.344 1.780 1.00 . A A . 176 TRP CE3 1 1
5 7578 1 1 58 TRP CG C -5.066 27.121 3.628 1.00 . A A . 176 TRP CG 1 1
5 7579 1 1 58 TRP CH2 C -3.060 23.931 1.615 1.00 . A A . 176 TRP CH2 1 1
5 7580 1 1 58 TRP CZ2 C -4.012 23.740 2.631 1.00 . A A . 176 TRP CZ2 1 1
5 7581 1 1 58 TRP CZ3 C -2.748 25.226 1.173 1.00 . A A . 176 TRP CZ3 1 1
5 7582 1 1 58 TRP H H -7.465 28.645 3.930 1.00 . A A . 176 TRP H 1 1
5 7583 1 1 58 TRP HA H -5.272 29.030 5.608 1.00 . A A . 176 TRP HA 1 1
5 7584 1 1 58 TRP HB2 H -5.516 28.911 2.602 1.00 . A A . 176 TRP HB2 1 1
5 7585 1 1 58 TRP HB3 H -4.005 28.888 3.471 1.00 . A A . 176 TRP HB3 1 1
5 7586 1 1 58 TRP HD1 H -6.456 26.727 5.236 1.00 . A A . 176 TRP HD1 1 1
5 7587 1 1 58 TRP HE1 H -6.013 24.264 4.708 1.00 . A A . 176 TRP HE1 1 1
5 7588 1 1 58 TRP HE3 H -3.075 27.340 1.454 1.00 . A A . 176 TRP HE3 1 1
5 7589 1 1 58 TRP HH2 H -2.549 23.092 1.172 1.00 . A A . 176 TRP HH2 1 1
5 7590 1 1 58 TRP HZ2 H -4.269 22.749 2.972 1.00 . A A . 176 TRP HZ2 1 1
5 7591 1 1 58 TRP HZ3 H -2.031 25.360 0.374 1.00 . A A . 176 TRP HZ3 1 1
5 7592 1 1 58 TRP N N -7.120 29.209 4.699 1.00 . A A . 176 TRP N 1 1
5 7593 1 1 58 TRP NE1 N -5.546 25.017 4.218 1.00 . A A . 176 TRP NE1 1 1
5 7594 1 1 58 TRP O O -4.059 31.220 4.390 1.00 . A A . 176 TRP O 1 1
5 7595 1 1 59 GLY C C -7.092 34.063 5.223 1.00 . A A . 177 GLY C 1 1
5 7596 1 1 59 GLY CA C -5.930 33.285 4.617 1.00 . A A . 177 GLY CA 1 1
5 7597 1 1 59 GLY H H -7.113 31.527 4.835 1.00 . A A . 177 GLY H 1 1
5 7598 1 1 59 GLY HA2 H -5.025 33.521 5.179 1.00 . A A . 177 GLY HA2 1 1
5 7599 1 1 59 GLY HA3 H -5.789 33.591 3.578 1.00 . A A . 177 GLY HA3 1 1
5 7600 1 1 59 GLY N N -6.175 31.852 4.668 1.00 . A A . 177 GLY N 1 1
5 7601 1 1 59 GLY O O -7.262 35.245 4.917 1.00 . A A . 177 GLY O 1 1
5 7602 1 1 60 ARG C C -8.839 34.543 8.092 1.00 . A A . 178 ARG C 1 1
5 7603 1 1 60 ARG CA C -9.095 34.063 6.673 1.00 . A A . 178 ARG CA 1 1
5 7604 1 1 60 ARG CB C -10.299 33.106 6.590 1.00 . A A . 178 ARG CB 1 1
5 7605 1 1 60 ARG CD C -11.284 34.000 4.388 1.00 . A A . 178 ARG CD 1 1
5 7606 1 1 60 ARG CG C -10.752 32.789 5.164 1.00 . A A . 178 ARG CG 1 1
5 7607 1 1 60 ARG CZ C -13.210 33.073 3.079 1.00 . A A . 178 ARG CZ 1 1
5 7608 1 1 60 ARG H H -7.731 32.459 6.285 1.00 . A A . 178 ARG H 1 1
5 7609 1 1 60 ARG HA H -9.323 34.971 6.117 1.00 . A A . 178 ARG HA 1 1
5 7610 1 1 60 ARG HB2 H -10.042 32.170 7.086 1.00 . A A . 178 ARG HB2 1 1
5 7611 1 1 60 ARG HB3 H -11.147 33.535 7.118 1.00 . A A . 178 ARG HB3 1 1
5 7612 1 1 60 ARG HD2 H -11.974 34.571 5.005 1.00 . A A . 178 ARG HD2 1 1
5 7613 1 1 60 ARG HD3 H -10.449 34.647 4.120 1.00 . A A . 178 ARG HD3 1 1
5 7614 1 1 60 ARG HE H -11.427 33.692 2.311 1.00 . A A . 178 ARG HE 1 1
5 7615 1 1 60 ARG HG2 H -9.916 32.361 4.614 1.00 . A A . 178 ARG HG2 1 1
5 7616 1 1 60 ARG HG3 H -11.542 32.041 5.240 1.00 . A A . 178 ARG HG3 1 1
5 7617 1 1 60 ARG HH11 H -13.650 33.150 5.089 1.00 . A A . 178 ARG HH11 1 1
5 7618 1 1 60 ARG HH12 H -14.937 32.615 4.049 1.00 . A A . 178 ARG HH12 1 1
5 7619 1 1 60 ARG HH21 H -13.265 33.031 1.027 1.00 . A A . 178 ARG HH21 1 1
5 7620 1 1 60 ARG HH22 H -14.619 32.304 1.794 1.00 . A A . 178 ARG HH22 1 1
5 7621 1 1 60 ARG N N -7.926 33.430 6.059 1.00 . A A . 178 ARG N 1 1
5 7622 1 1 60 ARG NE N -11.973 33.585 3.158 1.00 . A A . 178 ARG NE 1 1
5 7623 1 1 60 ARG NH1 N -13.960 32.879 4.159 1.00 . A A . 178 ARG NH1 1 1
5 7624 1 1 60 ARG NH2 N -13.709 32.747 1.893 1.00 . A A . 178 ARG NH2 1 1
5 7625 1 1 60 ARG O O -9.700 34.381 8.958 1.00 . A A . 178 ARG O 1 1
5 7626 1 1 61 ILE C C -8.306 36.766 9.998 1.00 . A A . 179 ILE C 1 1
5 7627 1 1 61 ILE CA C -7.341 35.623 9.672 1.00 . A A . 179 ILE CA 1 1
5 7628 1 1 61 ILE CB C -5.863 36.056 9.757 1.00 . A A . 179 ILE CB 1 1
5 7629 1 1 61 ILE CD1 C -5.004 33.678 10.369 1.00 . A A . 179 ILE CD1 1 1
5 7630 1 1 61 ILE CG1 C -4.896 34.896 9.440 1.00 . A A . 179 ILE CG1 1 1
5 7631 1 1 61 ILE CG2 C -5.524 36.667 11.127 1.00 . A A . 179 ILE CG2 1 1
5 7632 1 1 61 ILE H H -7.021 35.215 7.578 1.00 . A A . 179 ILE H 1 1
5 7633 1 1 61 ILE HA H -7.503 34.827 10.392 1.00 . A A . 179 ILE HA 1 1
5 7634 1 1 61 ILE HB H -5.700 36.829 9.007 1.00 . A A . 179 ILE HB 1 1
5 7635 1 1 61 ILE HD11 H -4.848 33.975 11.404 1.00 . A A . 179 ILE HD11 1 1
5 7636 1 1 61 ILE HD12 H -5.982 33.210 10.272 1.00 . A A . 179 ILE HD12 1 1
5 7637 1 1 61 ILE HD13 H -4.237 32.950 10.101 1.00 . A A . 179 ILE HD13 1 1
5 7638 1 1 61 ILE HG12 H -5.062 34.571 8.414 1.00 . A A . 179 ILE HG12 1 1
5 7639 1 1 61 ILE HG13 H -3.877 35.275 9.490 1.00 . A A . 179 ILE HG13 1 1
5 7640 1 1 61 ILE HG21 H -6.057 37.609 11.259 1.00 . A A . 179 ILE HG21 1 1
5 7641 1 1 61 ILE HG22 H -5.803 35.994 11.938 1.00 . A A . 179 ILE HG22 1 1
5 7642 1 1 61 ILE HG23 H -4.456 36.883 11.185 1.00 . A A . 179 ILE HG23 1 1
5 7643 1 1 61 ILE N N -7.669 35.116 8.344 1.00 . A A . 179 ILE N 1 1
5 7644 1 1 61 ILE O O -9.001 36.726 11.017 1.00 . A A . 179 ILE O 1 1
5 7645 1 1 62 ASP C C -10.020 39.198 7.889 1.00 . A A . 180 ASP C 1 1
5 7646 1 1 62 ASP CA C -9.269 38.906 9.185 1.00 . A A . 180 ASP CA 1 1
5 7647 1 1 62 ASP CB C -8.413 40.094 9.676 1.00 . A A . 180 ASP CB 1 1
5 7648 1 1 62 ASP CG C -7.171 40.469 8.850 1.00 . A A . 180 ASP CG 1 1
5 7649 1 1 62 ASP H H -7.841 37.728 8.257 1.00 . A A . 180 ASP H 1 1
5 7650 1 1 62 ASP HA H -10.031 38.729 9.937 1.00 . A A . 180 ASP HA 1 1
5 7651 1 1 62 ASP HB2 H -9.056 40.970 9.761 1.00 . A A . 180 ASP HB2 1 1
5 7652 1 1 62 ASP HB3 H -8.056 39.845 10.674 1.00 . A A . 180 ASP HB3 1 1
5 7653 1 1 62 ASP N N -8.435 37.721 9.077 1.00 . A A . 180 ASP N 1 1
5 7654 1 1 62 ASP O O -9.616 40.046 7.097 1.00 . A A . 180 ASP O 1 1
5 7655 1 1 62 ASP OD1 O -6.673 39.669 8.022 1.00 . A A . 180 ASP OD1 1 1
5 7656 1 1 62 ASP OD2 O -6.571 41.523 9.166 1.00 . A A . 180 ASP OD2 1 1
5 7657 1 1 63 LYS C C -13.451 38.590 6.726 1.00 . A A . 181 LYS C 1 1
5 7658 1 1 63 LYS CA C -11.957 38.674 6.467 1.00 . A A . 181 LYS CA 1 1
5 7659 1 1 63 LYS CB C -11.548 37.684 5.362 1.00 . A A . 181 LYS CB 1 1
5 7660 1 1 63 LYS CD C -10.476 39.425 3.840 1.00 . A A . 181 LYS CD 1 1
5 7661 1 1 63 LYS CE C -9.319 39.778 2.906 1.00 . A A . 181 LYS CE 1 1
5 7662 1 1 63 LYS CG C -10.295 38.078 4.564 1.00 . A A . 181 LYS CG 1 1
5 7663 1 1 63 LYS H H -11.437 37.791 8.327 1.00 . A A . 181 LYS H 1 1
5 7664 1 1 63 LYS HA H -11.821 39.688 6.129 1.00 . A A . 181 LYS HA 1 1
5 7665 1 1 63 LYS HB2 H -11.397 36.698 5.803 1.00 . A A . 181 LYS HB2 1 1
5 7666 1 1 63 LYS HB3 H -12.375 37.598 4.660 1.00 . A A . 181 LYS HB3 1 1
5 7667 1 1 63 LYS HD2 H -11.405 39.412 3.271 1.00 . A A . 181 LYS HD2 1 1
5 7668 1 1 63 LYS HD3 H -10.537 40.228 4.575 1.00 . A A . 181 LYS HD3 1 1
5 7669 1 1 63 LYS HE2 H -9.475 40.788 2.525 1.00 . A A . 181 LYS HE2 1 1
5 7670 1 1 63 LYS HE3 H -8.385 39.775 3.472 1.00 . A A . 181 LYS HE3 1 1
5 7671 1 1 63 LYS HG2 H -9.429 38.125 5.226 1.00 . A A . 181 LYS HG2 1 1
5 7672 1 1 63 LYS HG3 H -10.117 37.295 3.827 1.00 . A A . 181 LYS HG3 1 1
5 7673 1 1 63 LYS HZ1 H -8.841 37.957 2.075 1.00 . A A . 181 LYS HZ1 1 1
5 7674 1 1 63 LYS HZ2 H -8.540 39.216 1.084 1.00 . A A . 181 LYS HZ2 1 1
5 7675 1 1 63 LYS HZ3 H -10.091 38.723 1.285 1.00 . A A . 181 LYS HZ3 1 1
5 7676 1 1 63 LYS N N -11.133 38.485 7.659 1.00 . A A . 181 LYS N 1 1
5 7677 1 1 63 LYS NZ N -9.203 38.853 1.763 1.00 . A A . 181 LYS NZ 1 1
5 7678 1 1 63 LYS O O -14.194 39.437 6.242 1.00 . A A . 181 LYS O 1 1
5 7679 1 1 64 ASP C C -15.437 36.800 9.227 1.00 . A A . 182 ASP C 1 1
5 7680 1 1 64 ASP CA C -15.303 37.374 7.812 1.00 . A A . 182 ASP CA 1 1
5 7681 1 1 64 ASP CB C -15.992 36.419 6.806 1.00 . A A . 182 ASP CB 1 1
5 7682 1 1 64 ASP CG C -15.525 36.461 5.356 1.00 . A A . 182 ASP CG 1 1
5 7683 1 1 64 ASP H H -13.187 36.960 7.831 1.00 . A A . 182 ASP H 1 1
5 7684 1 1 64 ASP HA H -15.829 38.329 7.771 1.00 . A A . 182 ASP HA 1 1
5 7685 1 1 64 ASP HB2 H -15.831 35.399 7.136 1.00 . A A . 182 ASP HB2 1 1
5 7686 1 1 64 ASP HB3 H -17.068 36.598 6.844 1.00 . A A . 182 ASP HB3 1 1
5 7687 1 1 64 ASP N N -13.890 37.600 7.493 1.00 . A A . 182 ASP N 1 1
5 7688 1 1 64 ASP O O -16.332 35.994 9.497 1.00 . A A . 182 ASP O 1 1
5 7689 1 1 64 ASP OD1 O -14.413 35.947 5.084 1.00 . A A . 182 ASP OD1 1 1
5 7690 1 1 64 ASP OD2 O -16.310 36.873 4.476 1.00 . A A . 182 ASP OD2 1 1
5 7691 1 1 65 GLY C C -13.261 36.966 12.245 1.00 . A A . 183 GLY C 1 1
5 7692 1 1 65 GLY CA C -14.543 36.622 11.498 1.00 . A A . 183 GLY CA 1 1
5 7693 1 1 65 GLY H H -13.778 37.778 9.914 1.00 . A A . 183 GLY H 1 1
5 7694 1 1 65 GLY HA2 H -15.395 37.052 12.023 1.00 . A A . 183 GLY HA2 1 1
5 7695 1 1 65 GLY HA3 H -14.656 35.539 11.469 1.00 . A A . 183 GLY HA3 1 1
5 7696 1 1 65 GLY N N -14.514 37.122 10.134 1.00 . A A . 183 GLY N 1 1
5 7697 1 1 65 GLY O O -12.430 37.726 11.736 1.00 . A A . 183 GLY O 1 1
5 7698 1 1 66 SER C C -11.182 35.338 14.518 1.00 . A A . 184 SER C 1 1
5 7699 1 1 66 SER CA C -11.955 36.640 14.315 1.00 . A A . 184 SER CA 1 1
5 7700 1 1 66 SER CB C -12.355 37.316 15.638 1.00 . A A . 184 SER CB 1 1
5 7701 1 1 66 SER H H -13.837 35.811 13.809 1.00 . A A . 184 SER H 1 1
5 7702 1 1 66 SER HA H -11.284 37.325 13.813 1.00 . A A . 184 SER HA 1 1
5 7703 1 1 66 SER HB2 H -11.455 37.487 16.232 1.00 . A A . 184 SER HB2 1 1
5 7704 1 1 66 SER HB3 H -12.807 38.285 15.424 1.00 . A A . 184 SER HB3 1 1
5 7705 1 1 66 SER HG H -13.222 36.891 17.327 1.00 . A A . 184 SER HG 1 1
5 7706 1 1 66 SER N N -13.115 36.430 13.459 1.00 . A A . 184 SER N 1 1
5 7707 1 1 66 SER O O -11.698 34.241 14.281 1.00 . A A . 184 SER O 1 1
5 7708 1 1 66 SER OG O -13.263 36.540 16.405 1.00 . A A . 184 SER OG 1 1
5 7709 1 1 67 ASN C C -8.293 34.831 16.523 1.00 . A A . 185 ASN C 1 1
5 7710 1 1 67 ASN CA C -8.997 34.393 15.247 1.00 . A A . 185 ASN CA 1 1
5 7711 1 1 67 ASN CB C -8.036 34.167 14.071 1.00 . A A . 185 ASN CB 1 1
5 7712 1 1 67 ASN CG C -8.689 33.300 13.009 1.00 . A A . 185 ASN CG 1 1
5 7713 1 1 67 ASN H H -9.582 36.405 15.137 1.00 . A A . 185 ASN H 1 1
5 7714 1 1 67 ASN HA H -9.522 33.452 15.436 1.00 . A A . 185 ASN HA 1 1
5 7715 1 1 67 ASN HB2 H -7.706 35.123 13.660 1.00 . A A . 185 ASN HB2 1 1
5 7716 1 1 67 ASN HB3 H -7.152 33.639 14.430 1.00 . A A . 185 ASN HB3 1 1
5 7717 1 1 67 ASN HD21 H -9.198 34.905 11.841 1.00 . A A . 185 ASN HD21 1 1
5 7718 1 1 67 ASN HD22 H -9.582 33.312 11.218 1.00 . A A . 185 ASN HD22 1 1
5 7719 1 1 67 ASN N N -9.935 35.466 14.962 1.00 . A A . 185 ASN N 1 1
5 7720 1 1 67 ASN ND2 N -9.210 33.896 11.952 1.00 . A A . 185 ASN ND2 1 1
5 7721 1 1 67 ASN O O -7.166 35.332 16.499 1.00 . A A . 185 ASN O 1 1
5 7722 1 1 67 ASN OD1 O -8.741 32.081 13.131 1.00 . A A . 185 ASN OD1 1 1
5 7723 1 1 68 SER C C -8.169 33.774 19.896 1.00 . A A . 186 SER C 1 1
5 7724 1 1 68 SER CA C -8.466 34.966 18.974 1.00 . A A . 186 SER CA 1 1
5 7725 1 1 68 SER CB C -9.539 35.847 19.638 1.00 . A A . 186 SER CB 1 1
5 7726 1 1 68 SER H H -9.891 34.196 17.594 1.00 . A A . 186 SER H 1 1
5 7727 1 1 68 SER HA H -7.556 35.560 18.875 1.00 . A A . 186 SER HA 1 1
5 7728 1 1 68 SER HB2 H -10.328 35.203 20.029 1.00 . A A . 186 SER HB2 1 1
5 7729 1 1 68 SER HB3 H -9.099 36.394 20.471 1.00 . A A . 186 SER HB3 1 1
5 7730 1 1 68 SER HG H -9.749 37.650 18.929 1.00 . A A . 186 SER HG 1 1
5 7731 1 1 68 SER N N -8.961 34.595 17.653 1.00 . A A . 186 SER N 1 1
5 7732 1 1 68 SER O O -7.658 33.991 20.996 1.00 . A A . 186 SER O 1 1
5 7733 1 1 68 SER OG O -10.132 36.766 18.736 1.00 . A A . 186 SER OG 1 1
5 7734 1 1 69 LYS C C -7.951 30.032 19.600 1.00 . A A . 187 LYS C 1 1
5 7735 1 1 69 LYS CA C -8.264 31.331 20.357 1.00 . A A . 187 LYS CA 1 1
5 7736 1 1 69 LYS CB C -9.442 31.132 21.327 1.00 . A A . 187 LYS CB 1 1
5 7737 1 1 69 LYS CD C -11.221 30.828 19.457 1.00 . A A . 187 LYS CD 1 1
5 7738 1 1 69 LYS CE C -12.597 31.365 19.056 1.00 . A A . 187 LYS CE 1 1
5 7739 1 1 69 LYS CG C -10.793 31.529 20.758 1.00 . A A . 187 LYS CG 1 1
5 7740 1 1 69 LYS H H -8.874 32.410 18.589 1.00 . A A . 187 LYS H 1 1
5 7741 1 1 69 LYS HA H -7.453 31.549 21.022 1.00 . A A . 187 LYS HA 1 1
5 7742 1 1 69 LYS HB2 H -9.492 30.113 21.706 1.00 . A A . 187 LYS HB2 1 1
5 7743 1 1 69 LYS HB3 H -9.258 31.767 22.193 1.00 . A A . 187 LYS HB3 1 1
5 7744 1 1 69 LYS HD2 H -10.514 31.059 18.663 1.00 . A A . 187 LYS HD2 1 1
5 7745 1 1 69 LYS HD3 H -11.260 29.749 19.607 1.00 . A A . 187 LYS HD3 1 1
5 7746 1 1 69 LYS HE2 H -13.351 31.006 19.757 1.00 . A A . 187 LYS HE2 1 1
5 7747 1 1 69 LYS HE3 H -12.563 32.449 19.133 1.00 . A A . 187 LYS HE3 1 1
5 7748 1 1 69 LYS HG2 H -11.526 31.330 21.527 1.00 . A A . 187 LYS HG2 1 1
5 7749 1 1 69 LYS HG3 H -10.714 32.600 20.599 1.00 . A A . 187 LYS HG3 1 1
5 7750 1 1 69 LYS HZ1 H -13.817 31.518 17.392 1.00 . A A . 187 LYS HZ1 1 1
5 7751 1 1 69 LYS HZ2 H -13.170 30.015 17.571 1.00 . A A . 187 LYS HZ2 1 1
5 7752 1 1 69 LYS HZ3 H -12.258 31.251 17.005 1.00 . A A . 187 LYS HZ3 1 1
5 7753 1 1 69 LYS N N -8.468 32.526 19.507 1.00 . A A . 187 LYS N 1 1
5 7754 1 1 69 LYS NZ N -12.983 31.009 17.675 1.00 . A A . 187 LYS NZ 1 1
5 7755 1 1 69 LYS O O -8.134 28.939 20.138 1.00 . A A . 187 LYS O 1 1
5 7756 1 1 70 GLN C C -5.788 29.037 17.231 1.00 . A A . 188 GLN C 1 1
5 7757 1 1 70 GLN CA C -7.300 29.001 17.454 1.00 . A A . 188 GLN CA 1 1
5 7758 1 1 70 GLN CB C -8.119 29.154 16.154 1.00 . A A . 188 GLN CB 1 1
5 7759 1 1 70 GLN CD C -10.487 29.534 15.302 1.00 . A A . 188 GLN CD 1 1
5 7760 1 1 70 GLN CG C -9.618 28.869 16.370 1.00 . A A . 188 GLN CG 1 1
5 7761 1 1 70 GLN H H -7.450 31.019 17.901 1.00 . A A . 188 GLN H 1 1
5 7762 1 1 70 GLN HA H -7.555 28.053 17.932 1.00 . A A . 188 GLN HA 1 1
5 7763 1 1 70 GLN HB2 H -7.997 30.168 15.773 1.00 . A A . 188 GLN HB2 1 1
5 7764 1 1 70 GLN HB3 H -7.745 28.476 15.390 1.00 . A A . 188 GLN HB3 1 1
5 7765 1 1 70 GLN HE21 H -10.062 28.114 13.956 1.00 . A A . 188 GLN HE21 1 1
5 7766 1 1 70 GLN HE22 H -10.974 29.493 13.316 1.00 . A A . 188 GLN HE22 1 1
5 7767 1 1 70 GLN HG2 H -9.787 27.791 16.368 1.00 . A A . 188 GLN HG2 1 1
5 7768 1 1 70 GLN HG3 H -9.931 29.246 17.342 1.00 . A A . 188 GLN HG3 1 1
5 7769 1 1 70 GLN N N -7.618 30.117 18.324 1.00 . A A . 188 GLN N 1 1
5 7770 1 1 70 GLN NE2 N -10.476 29.038 14.076 1.00 . A A . 188 GLN NE2 1 1
5 7771 1 1 70 GLN O O -5.085 29.945 17.693 1.00 . A A . 188 GLN O 1 1
5 7772 1 1 70 GLN OE1 O -11.213 30.483 15.589 1.00 . A A . 188 GLN OE1 1 1
5 7773 1 1 71 SER C C -3.804 26.851 15.138 1.00 . A A . 189 SER C 1 1
5 7774 1 1 71 SER CA C -3.860 27.889 16.243 1.00 . A A . 189 SER CA 1 1
5 7775 1 1 71 SER CB C -3.117 27.418 17.490 1.00 . A A . 189 SER CB 1 1
5 7776 1 1 71 SER H H -5.837 27.277 16.181 1.00 . A A . 189 SER H 1 1
5 7777 1 1 71 SER HA H -3.451 28.840 15.896 1.00 . A A . 189 SER HA 1 1
5 7778 1 1 71 SER HB2 H -3.208 28.190 18.259 1.00 . A A . 189 SER HB2 1 1
5 7779 1 1 71 SER HB3 H -3.576 26.497 17.843 1.00 . A A . 189 SER HB3 1 1
5 7780 1 1 71 SER HG H -1.370 26.670 17.956 1.00 . A A . 189 SER HG 1 1
5 7781 1 1 71 SER N N -5.266 28.025 16.559 1.00 . A A . 189 SER N 1 1
5 7782 1 1 71 SER O O -4.630 25.933 15.116 1.00 . A A . 189 SER O 1 1
5 7783 1 1 71 SER OG O -1.761 27.158 17.203 1.00 . A A . 189 SER OG 1 1
5 7784 1 1 72 ARG C C -1.204 25.754 12.916 1.00 . A A . 190 ARG C 1 1
5 7785 1 1 72 ARG CA C -2.665 26.081 13.113 1.00 . A A . 190 ARG CA 1 1
5 7786 1 1 72 ARG CB C -3.208 26.709 11.823 1.00 . A A . 190 ARG CB 1 1
5 7787 1 1 72 ARG CD C -5.251 27.638 10.639 1.00 . A A . 190 ARG CD 1 1
5 7788 1 1 72 ARG CG C -4.664 27.142 11.965 1.00 . A A . 190 ARG CG 1 1
5 7789 1 1 72 ARG CZ C -7.352 28.596 11.696 1.00 . A A . 190 ARG CZ 1 1
5 7790 1 1 72 ARG H H -2.184 27.765 14.307 1.00 . A A . 190 ARG H 1 1
5 7791 1 1 72 ARG HA H -3.213 25.159 13.313 1.00 . A A . 190 ARG HA 1 1
5 7792 1 1 72 ARG HB2 H -2.600 27.573 11.546 1.00 . A A . 190 ARG HB2 1 1
5 7793 1 1 72 ARG HB3 H -3.139 25.962 11.039 1.00 . A A . 190 ARG HB3 1 1
5 7794 1 1 72 ARG HD2 H -4.457 28.139 10.087 1.00 . A A . 190 ARG HD2 1 1
5 7795 1 1 72 ARG HD3 H -5.599 26.793 10.047 1.00 . A A . 190 ARG HD3 1 1
5 7796 1 1 72 ARG HE H -6.285 29.405 10.175 1.00 . A A . 190 ARG HE 1 1
5 7797 1 1 72 ARG HG2 H -5.238 26.286 12.321 1.00 . A A . 190 ARG HG2 1 1
5 7798 1 1 72 ARG HG3 H -4.721 27.949 12.694 1.00 . A A . 190 ARG HG3 1 1
5 7799 1 1 72 ARG HH11 H -6.923 26.753 12.484 1.00 . A A . 190 ARG HH11 1 1
5 7800 1 1 72 ARG HH12 H -8.334 27.451 13.132 1.00 . A A . 190 ARG HH12 1 1
5 7801 1 1 72 ARG HH21 H -7.969 30.438 11.136 1.00 . A A . 190 ARG HH21 1 1
5 7802 1 1 72 ARG HH22 H -8.787 29.869 12.515 1.00 . A A . 190 ARG HH22 1 1
5 7803 1 1 72 ARG N N -2.839 26.990 14.232 1.00 . A A . 190 ARG N 1 1
5 7804 1 1 72 ARG NE N -6.349 28.604 10.810 1.00 . A A . 190 ARG NE 1 1
5 7805 1 1 72 ARG NH1 N -7.549 27.550 12.499 1.00 . A A . 190 ARG NH1 1 1
5 7806 1 1 72 ARG NH2 N -8.151 29.651 11.757 1.00 . A A . 190 ARG NH2 1 1
5 7807 1 1 72 ARG O O -0.324 26.528 13.297 1.00 . A A . 190 ARG O 1 1
5 7808 1 1 73 THR C C 0.286 23.774 10.471 1.00 . A A . 191 THR C 1 1
5 7809 1 1 73 THR CA C 0.341 24.120 11.953 1.00 . A A . 191 THR CA 1 1
5 7810 1 1 73 THR CB C 0.684 22.973 12.906 1.00 . A A . 191 THR CB 1 1
5 7811 1 1 73 THR CG2 C 1.958 22.264 12.483 1.00 . A A . 191 THR CG2 1 1
5 7812 1 1 73 THR H H -1.741 24.041 11.995 1.00 . A A . 191 THR H 1 1
5 7813 1 1 73 THR HA H 1.077 24.909 12.083 1.00 . A A . 191 THR HA 1 1
5 7814 1 1 73 THR HB H -0.130 22.246 12.920 1.00 . A A . 191 THR HB 1 1
5 7815 1 1 73 THR HG1 H 0.055 23.828 14.557 1.00 . A A . 191 THR HG1 1 1
5 7816 1 1 73 THR HG21 H 2.292 21.596 13.272 1.00 . A A . 191 THR HG21 1 1
5 7817 1 1 73 THR HG22 H 2.747 22.984 12.273 1.00 . A A . 191 THR HG22 1 1
5 7818 1 1 73 THR HG23 H 1.745 21.686 11.584 1.00 . A A . 191 THR HG23 1 1
5 7819 1 1 73 THR N N -0.963 24.628 12.273 1.00 . A A . 191 THR N 1 1
5 7820 1 1 73 THR O O -0.571 23.002 10.032 1.00 . A A . 191 THR O 1 1
5 7821 1 1 73 THR OG1 O 0.899 23.492 14.210 1.00 . A A . 191 THR OG1 1 1
5 7822 1 1 74 GLU C C 2.369 23.292 8.053 1.00 . A A . 192 GLU C 1 1
5 7823 1 1 74 GLU CA C 1.287 24.347 8.276 1.00 . A A . 192 GLU CA 1 1
5 7824 1 1 74 GLU CB C 1.704 25.726 7.733 1.00 . A A . 192 GLU CB 1 1
5 7825 1 1 74 GLU CD C 2.655 27.007 5.775 1.00 . A A . 192 GLU CD 1 1
5 7826 1 1 74 GLU CG C 1.909 25.741 6.213 1.00 . A A . 192 GLU CG 1 1
5 7827 1 1 74 GLU H H 1.801 25.082 10.152 1.00 . A A . 192 GLU H 1 1
5 7828 1 1 74 GLU HA H 0.354 24.042 7.811 1.00 . A A . 192 GLU HA 1 1
5 7829 1 1 74 GLU HB2 H 0.929 26.451 7.986 1.00 . A A . 192 GLU HB2 1 1
5 7830 1 1 74 GLU HB3 H 2.628 26.037 8.221 1.00 . A A . 192 GLU HB3 1 1
5 7831 1 1 74 GLU HG2 H 2.489 24.868 5.909 1.00 . A A . 192 GLU HG2 1 1
5 7832 1 1 74 GLU HG3 H 0.940 25.689 5.715 1.00 . A A . 192 GLU HG3 1 1
5 7833 1 1 74 GLU N N 1.121 24.470 9.708 1.00 . A A . 192 GLU N 1 1
5 7834 1 1 74 GLU O O 3.538 23.549 8.345 1.00 . A A . 192 GLU O 1 1
5 7835 1 1 74 GLU OE1 O 2.132 28.133 5.954 1.00 . A A . 192 GLU OE1 1 1
5 7836 1 1 74 GLU OE2 O 3.768 26.889 5.214 1.00 . A A . 192 GLU OE2 1 1
5 7837 1 1 75 TRP C C 3.044 20.741 5.872 1.00 . A A . 193 TRP C 1 1
5 7838 1 1 75 TRP CA C 2.958 21.023 7.360 1.00 . A A . 193 TRP CA 1 1
5 7839 1 1 75 TRP CB C 2.656 19.744 8.146 1.00 . A A . 193 TRP CB 1 1
5 7840 1 1 75 TRP CD1 C 3.734 20.679 10.273 1.00 . A A . 193 TRP CD1 1 1
5 7841 1 1 75 TRP CD2 C 3.098 18.550 10.486 1.00 . A A . 193 TRP CD2 1 1
5 7842 1 1 75 TRP CE2 C 3.689 18.932 11.727 1.00 . A A . 193 TRP CE2 1 1
5 7843 1 1 75 TRP CE3 C 2.646 17.221 10.379 1.00 . A A . 193 TRP CE3 1 1
5 7844 1 1 75 TRP CG C 3.127 19.690 9.576 1.00 . A A . 193 TRP CG 1 1
5 7845 1 1 75 TRP CH2 C 3.276 16.758 12.697 1.00 . A A . 193 TRP CH2 1 1
5 7846 1 1 75 TRP CZ2 C 3.781 18.060 12.821 1.00 . A A . 193 TRP CZ2 1 1
5 7847 1 1 75 TRP CZ3 C 2.727 16.339 11.472 1.00 . A A . 193 TRP CZ3 1 1
5 7848 1 1 75 TRP H H 1.029 21.920 7.392 1.00 . A A . 193 TRP H 1 1
5 7849 1 1 75 TRP HA H 3.944 21.341 7.668 1.00 . A A . 193 TRP HA 1 1
5 7850 1 1 75 TRP HB2 H 1.591 19.535 8.083 1.00 . A A . 193 TRP HB2 1 1
5 7851 1 1 75 TRP HB3 H 3.160 18.924 7.635 1.00 . A A . 193 TRP HB3 1 1
5 7852 1 1 75 TRP HD1 H 3.926 21.688 9.933 1.00 . A A . 193 TRP HD1 1 1
5 7853 1 1 75 TRP HE1 H 4.635 20.798 12.170 1.00 . A A . 193 TRP HE1 1 1
5 7854 1 1 75 TRP HE3 H 2.245 16.889 9.432 1.00 . A A . 193 TRP HE3 1 1
5 7855 1 1 75 TRP HH2 H 3.339 16.076 13.533 1.00 . A A . 193 TRP HH2 1 1
5 7856 1 1 75 TRP HZ2 H 4.264 18.382 13.733 1.00 . A A . 193 TRP HZ2 1 1
5 7857 1 1 75 TRP HZ3 H 2.377 15.328 11.352 1.00 . A A . 193 TRP HZ3 1 1
5 7858 1 1 75 TRP N N 2.002 22.087 7.621 1.00 . A A . 193 TRP N 1 1
5 7859 1 1 75 TRP NE1 N 4.100 20.226 11.522 1.00 . A A . 193 TRP NE1 1 1
5 7860 1 1 75 TRP O O 2.066 20.333 5.239 1.00 . A A . 193 TRP O 1 1
5 7861 1 1 76 ASP C C 4.977 19.296 3.864 1.00 . A A . 194 ASP C 1 1
5 7862 1 1 76 ASP CA C 4.619 20.776 3.960 1.00 . A A . 194 ASP CA 1 1
5 7863 1 1 76 ASP CB C 5.840 21.636 3.628 1.00 . A A . 194 ASP CB 1 1
5 7864 1 1 76 ASP CG C 6.389 21.311 2.239 1.00 . A A . 194 ASP CG 1 1
5 7865 1 1 76 ASP H H 4.984 21.331 5.922 1.00 . A A . 194 ASP H 1 1
5 7866 1 1 76 ASP HA H 3.804 21.014 3.277 1.00 . A A . 194 ASP HA 1 1
5 7867 1 1 76 ASP HB2 H 5.552 22.687 3.673 1.00 . A A . 194 ASP HB2 1 1
5 7868 1 1 76 ASP HB3 H 6.622 21.463 4.370 1.00 . A A . 194 ASP HB3 1 1
5 7869 1 1 76 ASP N N 4.233 20.995 5.341 1.00 . A A . 194 ASP N 1 1
5 7870 1 1 76 ASP O O 5.665 18.763 4.741 1.00 . A A . 194 ASP O 1 1
5 7871 1 1 76 ASP OD1 O 7.093 20.287 2.101 1.00 . A A . 194 ASP OD1 1 1
5 7872 1 1 76 ASP OD2 O 6.085 22.070 1.289 1.00 . A A . 194 ASP OD2 1 1
5 7873 1 1 77 TYR C C 6.017 17.107 1.898 1.00 . A A . 195 TYR C 1 1
5 7874 1 1 77 TYR CA C 4.657 17.218 2.572 1.00 . A A . 195 TYR CA 1 1
5 7875 1 1 77 TYR CB C 3.466 16.680 1.763 1.00 . A A . 195 TYR CB 1 1
5 7876 1 1 77 TYR CD1 C 1.913 17.373 3.681 1.00 . A A . 195 TYR CD1 1 1
5 7877 1 1 77 TYR CD2 C 0.978 16.292 1.725 1.00 . A A . 195 TYR CD2 1 1
5 7878 1 1 77 TYR CE1 C 0.647 17.430 4.264 1.00 . A A . 195 TYR CE1 1 1
5 7879 1 1 77 TYR CE2 C -0.296 16.309 2.321 1.00 . A A . 195 TYR CE2 1 1
5 7880 1 1 77 TYR CG C 2.093 16.814 2.401 1.00 . A A . 195 TYR CG 1 1
5 7881 1 1 77 TYR CZ C -0.465 16.864 3.608 1.00 . A A . 195 TYR CZ 1 1
5 7882 1 1 77 TYR H H 3.871 19.073 2.157 1.00 . A A . 195 TYR H 1 1
5 7883 1 1 77 TYR HA H 4.690 16.649 3.492 1.00 . A A . 195 TYR HA 1 1
5 7884 1 1 77 TYR HB2 H 3.462 17.144 0.783 1.00 . A A . 195 TYR HB2 1 1
5 7885 1 1 77 TYR HB3 H 3.604 15.622 1.598 1.00 . A A . 195 TYR HB3 1 1
5 7886 1 1 77 TYR HD1 H 2.745 17.736 4.270 1.00 . A A . 195 TYR HD1 1 1
5 7887 1 1 77 TYR HD2 H 1.112 15.848 0.748 1.00 . A A . 195 TYR HD2 1 1
5 7888 1 1 77 TYR HE1 H 0.588 17.905 5.223 1.00 . A A . 195 TYR HE1 1 1
5 7889 1 1 77 TYR HE2 H -1.120 15.867 1.786 1.00 . A A . 195 TYR HE2 1 1
5 7890 1 1 77 TYR HH H -2.299 16.190 3.838 1.00 . A A . 195 TYR HH 1 1
5 7891 1 1 77 TYR N N 4.445 18.615 2.855 1.00 . A A . 195 TYR N 1 1
5 7892 1 1 77 TYR O O 6.171 17.456 0.725 1.00 . A A . 195 TYR O 1 1
5 7893 1 1 77 TYR OH O -1.657 16.791 4.262 1.00 . A A . 195 TYR OH 1 1
5 7894 1 1 78 GLY C C 8.657 14.850 2.169 1.00 . A A . 196 GLY C 1 1
5 7895 1 1 78 GLY CA C 8.353 16.327 2.355 1.00 . A A . 196 GLY CA 1 1
5 7896 1 1 78 GLY H H 6.776 16.318 3.620 1.00 . A A . 196 GLY H 1 1
5 7897 1 1 78 GLY HA2 H 8.447 16.730 1.349 1.00 . A A . 196 GLY HA2 1 1
5 7898 1 1 78 GLY HA3 H 9.017 16.833 3.046 1.00 . A A . 196 GLY HA3 1 1
5 7899 1 1 78 GLY N N 6.966 16.574 2.658 1.00 . A A . 196 GLY N 1 1
5 7900 1 1 78 GLY O O 7.885 13.989 2.602 1.00 . A A . 196 GLY O 1 1
5 7901 1 1 79 GLU C C 10.393 12.330 2.416 1.00 . A A . 197 GLU C 1 1
5 7902 1 1 79 GLU CA C 10.079 13.149 1.164 1.00 . A A . 197 GLU CA 1 1
5 7903 1 1 79 GLU CB C 11.292 13.144 0.204 1.00 . A A . 197 GLU CB 1 1
5 7904 1 1 79 GLU CD C 13.447 14.440 -0.359 1.00 . A A . 197 GLU CD 1 1
5 7905 1 1 79 GLU CG C 12.577 13.821 0.743 1.00 . A A . 197 GLU CG 1 1
5 7906 1 1 79 GLU H H 10.378 15.269 1.169 1.00 . A A . 197 GLU H 1 1
5 7907 1 1 79 GLU HA H 9.220 12.713 0.654 1.00 . A A . 197 GLU HA 1 1
5 7908 1 1 79 GLU HB2 H 11.543 12.113 -0.046 1.00 . A A . 197 GLU HB2 1 1
5 7909 1 1 79 GLU HB3 H 10.978 13.638 -0.715 1.00 . A A . 197 GLU HB3 1 1
5 7910 1 1 79 GLU HG2 H 12.325 14.615 1.446 1.00 . A A . 197 GLU HG2 1 1
5 7911 1 1 79 GLU HG3 H 13.153 13.076 1.286 1.00 . A A . 197 GLU HG3 1 1
5 7912 1 1 79 GLU N N 9.761 14.531 1.491 1.00 . A A . 197 GLU N 1 1
5 7913 1 1 79 GLU O O 10.904 12.784 3.439 1.00 . A A . 197 GLU O 1 1
5 7914 1 1 79 GLU OE1 O 12.924 15.242 -1.164 1.00 . A A . 197 GLU OE1 1 1
5 7915 1 1 79 GLU OE2 O 14.672 14.171 -0.437 1.00 . A A . 197 GLU OE2 1 1
5 7916 1 1 80 ILE C C 11.150 9.195 3.126 1.00 . A A . 198 ILE C 1 1
5 7917 1 1 80 ILE CA C 9.948 10.072 3.361 1.00 . A A . 198 ILE CA 1 1
5 7918 1 1 80 ILE CB C 8.650 9.235 3.332 1.00 . A A . 198 ILE CB 1 1
5 7919 1 1 80 ILE CD1 C 6.124 9.594 3.153 1.00 . A A . 198 ILE CD1 1 1
5 7920 1 1 80 ILE CG1 C 7.455 10.138 3.682 1.00 . A A . 198 ILE CG1 1 1
5 7921 1 1 80 ILE CG2 C 8.682 8.082 4.352 1.00 . A A . 198 ILE CG2 1 1
5 7922 1 1 80 ILE H H 9.502 10.844 1.439 1.00 . A A . 198 ILE H 1 1
5 7923 1 1 80 ILE HA H 10.035 10.555 4.333 1.00 . A A . 198 ILE HA 1 1
5 7924 1 1 80 ILE HB H 8.523 8.825 2.328 1.00 . A A . 198 ILE HB 1 1
5 7925 1 1 80 ILE HD11 H 5.348 10.342 3.305 1.00 . A A . 198 ILE HD11 1 1
5 7926 1 1 80 ILE HD12 H 6.202 9.387 2.087 1.00 . A A . 198 ILE HD12 1 1
5 7927 1 1 80 ILE HD13 H 5.856 8.685 3.690 1.00 . A A . 198 ILE HD13 1 1
5 7928 1 1 80 ILE HG12 H 7.403 10.264 4.762 1.00 . A A . 198 ILE HG12 1 1
5 7929 1 1 80 ILE HG13 H 7.612 11.125 3.267 1.00 . A A . 198 ILE HG13 1 1
5 7930 1 1 80 ILE HG21 H 8.857 8.507 5.338 1.00 . A A . 198 ILE HG21 1 1
5 7931 1 1 80 ILE HG22 H 7.738 7.540 4.352 1.00 . A A . 198 ILE HG22 1 1
5 7932 1 1 80 ILE HG23 H 9.478 7.372 4.132 1.00 . A A . 198 ILE HG23 1 1
5 7933 1 1 80 ILE N N 9.889 11.102 2.343 1.00 . A A . 198 ILE N 1 1
5 7934 1 1 80 ILE O O 11.484 8.841 1.993 1.00 . A A . 198 ILE O 1 1
5 7935 1 1 81 HIS C C 12.769 6.950 5.413 1.00 . A A . 199 HIS C 1 1
5 7936 1 1 81 HIS CA C 12.941 7.974 4.285 1.00 . A A . 199 HIS CA 1 1
5 7937 1 1 81 HIS CB C 14.227 8.797 4.477 1.00 . A A . 199 HIS CB 1 1
5 7938 1 1 81 HIS CD2 C 14.094 10.448 2.485 1.00 . A A . 199 HIS CD2 1 1
5 7939 1 1 81 HIS CE1 C 16.125 10.231 1.680 1.00 . A A . 199 HIS CE1 1 1
5 7940 1 1 81 HIS CG C 14.751 9.518 3.249 1.00 . A A . 199 HIS CG 1 1
5 7941 1 1 81 HIS H H 11.386 9.184 5.104 1.00 . A A . 199 HIS H 1 1
5 7942 1 1 81 HIS HA H 13.028 7.431 3.345 1.00 . A A . 199 HIS HA 1 1
5 7943 1 1 81 HIS HB2 H 14.084 9.518 5.283 1.00 . A A . 199 HIS HB2 1 1
5 7944 1 1 81 HIS HB3 H 15.005 8.101 4.789 1.00 . A A . 199 HIS HB3 1 1
5 7945 1 1 81 HIS HD1 H 16.816 8.865 3.088 1.00 . A A . 199 HIS HD1 1 1
5 7946 1 1 81 HIS HD2 H 13.093 10.828 2.623 1.00 . A A . 199 HIS HD2 1 1
5 7947 1 1 81 HIS HE1 H 17.019 10.383 1.088 1.00 . A A . 199 HIS HE1 1 1
5 7948 1 1 81 HIS N N 11.775 8.828 4.233 1.00 . A A . 199 HIS N 1 1
5 7949 1 1 81 HIS ND1 N 16.028 9.401 2.730 1.00 . A A . 199 HIS ND1 1 1
5 7950 1 1 81 HIS NE2 N 14.969 10.878 1.487 1.00 . A A . 199 HIS NE2 1 1
5 7951 1 1 81 HIS O O 12.061 7.149 6.404 1.00 . A A . 199 HIS O 1 1
5 7952 1 1 82 SER C C 14.390 5.049 7.269 1.00 . A A . 200 SER C 1 1
5 7953 1 1 82 SER CA C 13.431 4.686 6.130 1.00 . A A . 200 SER CA 1 1
5 7954 1 1 82 SER CB C 13.912 3.452 5.352 1.00 . A A . 200 SER CB 1 1
5 7955 1 1 82 SER H H 13.960 5.733 4.377 1.00 . A A . 200 SER H 1 1
5 7956 1 1 82 SER HA H 12.422 4.544 6.519 1.00 . A A . 200 SER HA 1 1
5 7957 1 1 82 SER HB2 H 13.310 3.337 4.450 1.00 . A A . 200 SER HB2 1 1
5 7958 1 1 82 SER HB3 H 14.950 3.611 5.068 1.00 . A A . 200 SER HB3 1 1
5 7959 1 1 82 SER HG H 14.216 1.541 5.555 1.00 . A A . 200 SER HG 1 1
5 7960 1 1 82 SER N N 13.399 5.802 5.217 1.00 . A A . 200 SER N 1 1
5 7961 1 1 82 SER O O 15.057 6.088 7.241 1.00 . A A . 200 SER O 1 1
5 7962 1 1 82 SER OG O 13.831 2.257 6.101 1.00 . A A . 200 SER OG 1 1
5 7963 1 1 83 ILE C C 16.098 3.087 9.601 1.00 . A A . 201 ILE C 1 1
5 7964 1 1 83 ILE CA C 15.308 4.376 9.454 1.00 . A A . 201 ILE CA 1 1
5 7965 1 1 83 ILE CB C 14.464 4.734 10.695 1.00 . A A . 201 ILE CB 1 1
5 7966 1 1 83 ILE CD1 C 13.064 6.651 11.667 1.00 . A A . 201 ILE CD1 1 1
5 7967 1 1 83 ILE CG1 C 13.930 6.169 10.509 1.00 . A A . 201 ILE CG1 1 1
5 7968 1 1 83 ILE CG2 C 15.249 4.624 12.020 1.00 . A A . 201 ILE CG2 1 1
5 7969 1 1 83 ILE H H 13.884 3.364 8.251 1.00 . A A . 201 ILE H 1 1
5 7970 1 1 83 ILE HA H 16.013 5.188 9.272 1.00 . A A . 201 ILE HA 1 1
5 7971 1 1 83 ILE HB H 13.627 4.034 10.739 1.00 . A A . 201 ILE HB 1 1
5 7972 1 1 83 ILE HD11 H 12.248 5.952 11.847 1.00 . A A . 201 ILE HD11 1 1
5 7973 1 1 83 ILE HD12 H 13.657 6.737 12.572 1.00 . A A . 201 ILE HD12 1 1
5 7974 1 1 83 ILE HD13 H 12.671 7.637 11.429 1.00 . A A . 201 ILE HD13 1 1
5 7975 1 1 83 ILE HG12 H 14.769 6.858 10.396 1.00 . A A . 201 ILE HG12 1 1
5 7976 1 1 83 ILE HG13 H 13.326 6.221 9.604 1.00 . A A . 201 ILE HG13 1 1
5 7977 1 1 83 ILE HG21 H 16.049 5.361 12.056 1.00 . A A . 201 ILE HG21 1 1
5 7978 1 1 83 ILE HG22 H 14.590 4.774 12.874 1.00 . A A . 201 ILE HG22 1 1
5 7979 1 1 83 ILE HG23 H 15.676 3.632 12.135 1.00 . A A . 201 ILE HG23 1 1
5 7980 1 1 83 ILE N N 14.447 4.205 8.293 1.00 . A A . 201 ILE N 1 1
5 7981 1 1 83 ILE O O 15.574 1.986 9.399 1.00 . A A . 201 ILE O 1 1
5 7982 1 1 84 ARG C C 17.795 1.329 11.293 1.00 . A A . 202 ARG C 1 1
5 7983 1 1 84 ARG CA C 18.288 2.106 10.080 1.00 . A A . 202 ARG CA 1 1
5 7984 1 1 84 ARG CB C 19.713 2.639 10.295 1.00 . A A . 202 ARG CB 1 1
5 7985 1 1 84 ARG CD C 21.743 3.608 9.097 1.00 . A A . 202 ARG CD 1 1
5 7986 1 1 84 ARG CG C 20.431 2.833 8.950 1.00 . A A . 202 ARG CG 1 1
5 7987 1 1 84 ARG CZ C 23.310 3.703 11.014 1.00 . A A . 202 ARG CZ 1 1
5 7988 1 1 84 ARG H H 17.745 4.167 10.049 1.00 . A A . 202 ARG H 1 1
5 7989 1 1 84 ARG HA H 18.257 1.458 9.203 1.00 . A A . 202 ARG HA 1 1
5 7990 1 1 84 ARG HB2 H 19.679 3.586 10.843 1.00 . A A . 202 ARG HB2 1 1
5 7991 1 1 84 ARG HB3 H 20.275 1.921 10.891 1.00 . A A . 202 ARG HB3 1 1
5 7992 1 1 84 ARG HD2 H 22.268 3.628 8.144 1.00 . A A . 202 ARG HD2 1 1
5 7993 1 1 84 ARG HD3 H 21.492 4.634 9.380 1.00 . A A . 202 ARG HD3 1 1
5 7994 1 1 84 ARG HE H 22.587 1.988 10.168 1.00 . A A . 202 ARG HE 1 1
5 7995 1 1 84 ARG HG2 H 20.632 1.859 8.506 1.00 . A A . 202 ARG HG2 1 1
5 7996 1 1 84 ARG HG3 H 19.785 3.386 8.275 1.00 . A A . 202 ARG HG3 1 1
5 7997 1 1 84 ARG HH11 H 23.410 5.418 9.887 1.00 . A A . 202 ARG HH11 1 1
5 7998 1 1 84 ARG HH12 H 24.002 5.520 11.522 1.00 . A A . 202 ARG HH12 1 1
5 7999 1 1 84 ARG HH21 H 23.420 2.217 12.436 1.00 . A A . 202 ARG HH21 1 1
5 8000 1 1 84 ARG HH22 H 24.136 3.727 12.882 1.00 . A A . 202 ARG HH22 1 1
5 8001 1 1 84 ARG N N 17.389 3.228 9.886 1.00 . A A . 202 ARG N 1 1
5 8002 1 1 84 ARG NE N 22.616 3.002 10.116 1.00 . A A . 202 ARG NE 1 1
5 8003 1 1 84 ARG NH1 N 23.638 4.962 10.761 1.00 . A A . 202 ARG NH1 1 1
5 8004 1 1 84 ARG NH2 N 23.661 3.164 12.176 1.00 . A A . 202 ARG NH2 1 1
5 8005 1 1 84 ARG O O 17.507 1.920 12.334 1.00 . A A . 202 ARG O 1 1
5 8006 1 1 85 GLY C C 15.774 -0.640 12.664 1.00 . A A . 203 GLY C 1 1
5 8007 1 1 85 GLY CA C 17.227 -0.844 12.243 1.00 . A A . 203 GLY CA 1 1
5 8008 1 1 85 GLY H H 17.920 -0.423 10.276 1.00 . A A . 203 GLY H 1 1
5 8009 1 1 85 GLY HA2 H 17.343 -1.880 11.930 1.00 . A A . 203 GLY HA2 1 1
5 8010 1 1 85 GLY HA3 H 17.860 -0.685 13.114 1.00 . A A . 203 GLY HA3 1 1
5 8011 1 1 85 GLY N N 17.674 0.012 11.155 1.00 . A A . 203 GLY N 1 1
5 8012 1 1 85 GLY O O 15.453 -0.928 13.818 1.00 . A A . 203 GLY O 1 1
5 8013 1 1 86 LYS C C 12.689 -0.279 10.871 1.00 . A A . 204 LYS C 1 1
5 8014 1 1 86 LYS CA C 13.488 0.085 12.106 1.00 . A A . 204 LYS CA 1 1
5 8015 1 1 86 LYS CB C 13.191 1.542 12.494 1.00 . A A . 204 LYS CB 1 1
5 8016 1 1 86 LYS CD C 12.443 1.252 14.901 1.00 . A A . 204 LYS CD 1 1
5 8017 1 1 86 LYS CE C 12.884 1.381 16.357 1.00 . A A . 204 LYS CE 1 1
5 8018 1 1 86 LYS CG C 13.487 1.863 13.960 1.00 . A A . 204 LYS CG 1 1
5 8019 1 1 86 LYS H H 15.164 0.142 10.855 1.00 . A A . 204 LYS H 1 1
5 8020 1 1 86 LYS HA H 13.202 -0.598 12.905 1.00 . A A . 204 LYS HA 1 1
5 8021 1 1 86 LYS HB2 H 13.796 2.185 11.862 1.00 . A A . 204 LYS HB2 1 1
5 8022 1 1 86 LYS HB3 H 12.143 1.777 12.298 1.00 . A A . 204 LYS HB3 1 1
5 8023 1 1 86 LYS HD2 H 11.492 1.764 14.752 1.00 . A A . 204 LYS HD2 1 1
5 8024 1 1 86 LYS HD3 H 12.317 0.193 14.684 1.00 . A A . 204 LYS HD3 1 1
5 8025 1 1 86 LYS HE2 H 13.703 0.685 16.537 1.00 . A A . 204 LYS HE2 1 1
5 8026 1 1 86 LYS HE3 H 13.250 2.389 16.541 1.00 . A A . 204 LYS HE3 1 1
5 8027 1 1 86 LYS HG2 H 14.480 1.502 14.212 1.00 . A A . 204 LYS HG2 1 1
5 8028 1 1 86 LYS HG3 H 13.471 2.945 14.082 1.00 . A A . 204 LYS HG3 1 1
5 8029 1 1 86 LYS HZ1 H 11.265 0.276 16.975 1.00 . A A . 204 LYS HZ1 1 1
5 8030 1 1 86 LYS HZ2 H 11.136 1.869 17.328 1.00 . A A . 204 LYS HZ2 1 1
5 8031 1 1 86 LYS HZ3 H 12.173 0.936 18.221 1.00 . A A . 204 LYS HZ3 1 1
5 8032 1 1 86 LYS N N 14.902 -0.105 11.803 1.00 . A A . 204 LYS N 1 1
5 8033 1 1 86 LYS NZ N 11.787 1.090 17.295 1.00 . A A . 204 LYS NZ 1 1
5 8034 1 1 86 LYS O O 13.205 -0.229 9.752 1.00 . A A . 204 LYS O 1 1
5 8035 1 1 87 SER C C 9.551 0.155 9.887 1.00 . A A . 205 SER C 1 1
5 8036 1 1 87 SER CA C 10.527 -1.008 10.002 1.00 . A A . 205 SER CA 1 1
5 8037 1 1 87 SER CB C 9.819 -2.323 10.328 1.00 . A A . 205 SER CB 1 1
5 8038 1 1 87 SER H H 11.054 -0.684 12.005 1.00 . A A . 205 SER H 1 1
5 8039 1 1 87 SER HA H 11.065 -1.122 9.060 1.00 . A A . 205 SER HA 1 1
5 8040 1 1 87 SER HB2 H 9.369 -2.273 11.320 1.00 . A A . 205 SER HB2 1 1
5 8041 1 1 87 SER HB3 H 9.034 -2.498 9.592 1.00 . A A . 205 SER HB3 1 1
5 8042 1 1 87 SER HG H 10.473 -4.057 10.953 1.00 . A A . 205 SER HG 1 1
5 8043 1 1 87 SER N N 11.437 -0.661 11.072 1.00 . A A . 205 SER N 1 1
5 8044 1 1 87 SER O O 9.099 0.685 10.904 1.00 . A A . 205 SER O 1 1
5 8045 1 1 87 SER OG O 10.752 -3.387 10.284 1.00 . A A . 205 SER OG 1 1
5 8046 1 1 88 LEU C C 6.912 1.328 9.095 1.00 . A A . 206 LEU C 1 1
5 8047 1 1 88 LEU CA C 8.244 1.619 8.383 1.00 . A A . 206 LEU CA 1 1
5 8048 1 1 88 LEU CB C 8.015 1.706 6.858 1.00 . A A . 206 LEU CB 1 1
5 8049 1 1 88 LEU CD1 C 8.544 3.990 5.899 1.00 . A A . 206 LEU CD1 1 1
5 8050 1 1 88 LEU CD2 C 10.460 2.505 6.565 1.00 . A A . 206 LEU CD2 1 1
5 8051 1 1 88 LEU CG C 9.020 2.543 6.043 1.00 . A A . 206 LEU CG 1 1
5 8052 1 1 88 LEU H H 9.593 0.048 7.868 1.00 . A A . 206 LEU H 1 1
5 8053 1 1 88 LEU HA H 8.652 2.576 8.743 1.00 . A A . 206 LEU HA 1 1
5 8054 1 1 88 LEU HB2 H 8.017 0.695 6.452 1.00 . A A . 206 LEU HB2 1 1
5 8055 1 1 88 LEU HB3 H 7.016 2.107 6.674 1.00 . A A . 206 LEU HB3 1 1
5 8056 1 1 88 LEU HD11 H 8.042 4.320 6.804 1.00 . A A . 206 LEU HD11 1 1
5 8057 1 1 88 LEU HD12 H 7.828 4.040 5.088 1.00 . A A . 206 LEU HD12 1 1
5 8058 1 1 88 LEU HD13 H 9.371 4.660 5.662 1.00 . A A . 206 LEU HD13 1 1
5 8059 1 1 88 LEU HD21 H 10.552 3.030 7.516 1.00 . A A . 206 LEU HD21 1 1
5 8060 1 1 88 LEU HD22 H 11.108 2.966 5.824 1.00 . A A . 206 LEU HD22 1 1
5 8061 1 1 88 LEU HD23 H 10.790 1.475 6.688 1.00 . A A . 206 LEU HD23 1 1
5 8062 1 1 88 LEU HG H 9.034 2.130 5.037 1.00 . A A . 206 LEU HG 1 1
5 8063 1 1 88 LEU N N 9.186 0.531 8.663 1.00 . A A . 206 LEU N 1 1
5 8064 1 1 88 LEU O O 6.165 2.248 9.409 1.00 . A A . 206 LEU O 1 1
5 8065 1 1 89 THR C C 5.389 -0.061 11.526 1.00 . A A . 207 THR C 1 1
5 8066 1 1 89 THR CA C 5.436 -0.437 10.039 1.00 . A A . 207 THR CA 1 1
5 8067 1 1 89 THR CB C 5.361 -1.964 9.855 1.00 . A A . 207 THR CB 1 1
5 8068 1 1 89 THR CG2 C 5.141 -2.333 8.387 1.00 . A A . 207 THR CG2 1 1
5 8069 1 1 89 THR H H 7.274 -0.669 9.096 1.00 . A A . 207 THR H 1 1
5 8070 1 1 89 THR HA H 4.579 0.018 9.552 1.00 . A A . 207 THR HA 1 1
5 8071 1 1 89 THR HB H 4.531 -2.352 10.444 1.00 . A A . 207 THR HB 1 1
5 8072 1 1 89 THR HG1 H 6.446 -2.845 11.203 1.00 . A A . 207 THR HG1 1 1
5 8073 1 1 89 THR HG21 H 6.031 -2.108 7.804 1.00 . A A . 207 THR HG21 1 1
5 8074 1 1 89 THR HG22 H 4.298 -1.771 7.986 1.00 . A A . 207 THR HG22 1 1
5 8075 1 1 89 THR HG23 H 4.921 -3.392 8.298 1.00 . A A . 207 THR HG23 1 1
5 8076 1 1 89 THR N N 6.627 0.051 9.371 1.00 . A A . 207 THR N 1 1
5 8077 1 1 89 THR O O 4.334 -0.190 12.143 1.00 . A A . 207 THR O 1 1
5 8078 1 1 89 THR OG1 O 6.560 -2.597 10.265 1.00 . A A . 207 THR OG1 1 1
5 8079 1 1 90 GLU C C 7.018 2.235 13.654 1.00 . A A . 208 GLU C 1 1
5 8080 1 1 90 GLU CA C 6.578 0.774 13.529 1.00 . A A . 208 GLU CA 1 1
5 8081 1 1 90 GLU CB C 7.458 -0.193 14.349 1.00 . A A . 208 GLU CB 1 1
5 8082 1 1 90 GLU CD C 9.798 -1.110 14.811 1.00 . A A . 208 GLU CD 1 1
5 8083 1 1 90 GLU CG C 8.912 -0.309 13.869 1.00 . A A . 208 GLU CG 1 1
5 8084 1 1 90 GLU H H 7.337 0.462 11.558 1.00 . A A . 208 GLU H 1 1
5 8085 1 1 90 GLU HA H 5.578 0.721 13.964 1.00 . A A . 208 GLU HA 1 1
5 8086 1 1 90 GLU HB2 H 7.451 0.140 15.385 1.00 . A A . 208 GLU HB2 1 1
5 8087 1 1 90 GLU HB3 H 7.007 -1.184 14.315 1.00 . A A . 208 GLU HB3 1 1
5 8088 1 1 90 GLU HG2 H 8.917 -0.789 12.895 1.00 . A A . 208 GLU HG2 1 1
5 8089 1 1 90 GLU HG3 H 9.356 0.675 13.772 1.00 . A A . 208 GLU HG3 1 1
5 8090 1 1 90 GLU N N 6.501 0.378 12.124 1.00 . A A . 208 GLU N 1 1
5 8091 1 1 90 GLU O O 6.470 2.950 14.500 1.00 . A A . 208 GLU O 1 1
5 8092 1 1 90 GLU OE1 O 10.102 -0.623 15.925 1.00 . A A . 208 GLU OE1 1 1
5 8093 1 1 90 GLU OE2 O 10.250 -2.206 14.415 1.00 . A A . 208 GLU OE2 1 1
5 8094 1 1 91 ALA C C 9.320 4.335 11.611 1.00 . A A . 209 ALA C 1 1
5 8095 1 1 91 ALA CA C 8.491 4.052 12.862 1.00 . A A . 209 ALA CA 1 1
5 8096 1 1 91 ALA CB C 9.357 4.312 14.101 1.00 . A A . 209 ALA CB 1 1
5 8097 1 1 91 ALA H H 8.427 2.075 12.156 1.00 . A A . 209 ALA H 1 1
5 8098 1 1 91 ALA HA H 7.623 4.706 12.873 1.00 . A A . 209 ALA HA 1 1
5 8099 1 1 91 ALA HB1 H 8.766 4.182 15.005 1.00 . A A . 209 ALA HB1 1 1
5 8100 1 1 91 ALA HB2 H 10.209 3.632 14.109 1.00 . A A . 209 ALA HB2 1 1
5 8101 1 1 91 ALA HB3 H 9.726 5.339 14.080 1.00 . A A . 209 ALA HB3 1 1
5 8102 1 1 91 ALA N N 7.992 2.684 12.849 1.00 . A A . 209 ALA N 1 1
5 8103 1 1 91 ALA O O 9.963 3.442 11.060 1.00 . A A . 209 ALA O 1 1
5 8104 1 1 92 PHE C C 10.305 7.551 10.087 1.00 . A A . 210 PHE C 1 1
5 8105 1 1 92 PHE CA C 10.065 6.046 9.997 1.00 . A A . 210 PHE CA 1 1
5 8106 1 1 92 PHE CB C 9.318 5.676 8.719 1.00 . A A . 210 PHE CB 1 1
5 8107 1 1 92 PHE CD1 C 6.855 5.754 9.245 1.00 . A A . 210 PHE CD1 1 1
5 8108 1 1 92 PHE CD2 C 7.840 7.572 7.968 1.00 . A A . 210 PHE CD2 1 1
5 8109 1 1 92 PHE CE1 C 5.635 6.436 9.253 1.00 . A A . 210 PHE CE1 1 1
5 8110 1 1 92 PHE CE2 C 6.606 8.231 7.958 1.00 . A A . 210 PHE CE2 1 1
5 8111 1 1 92 PHE CG C 7.967 6.335 8.616 1.00 . A A . 210 PHE CG 1 1
5 8112 1 1 92 PHE CZ C 5.490 7.665 8.591 1.00 . A A . 210 PHE CZ 1 1
5 8113 1 1 92 PHE H H 8.794 6.304 11.659 1.00 . A A . 210 PHE H 1 1
5 8114 1 1 92 PHE HA H 11.028 5.541 9.975 1.00 . A A . 210 PHE HA 1 1
5 8115 1 1 92 PHE HB2 H 9.922 5.947 7.851 1.00 . A A . 210 PHE HB2 1 1
5 8116 1 1 92 PHE HB3 H 9.193 4.600 8.701 1.00 . A A . 210 PHE HB3 1 1
5 8117 1 1 92 PHE HD1 H 6.933 4.806 9.755 1.00 . A A . 210 PHE HD1 1 1
5 8118 1 1 92 PHE HD2 H 8.690 8.038 7.497 1.00 . A A . 210 PHE HD2 1 1
5 8119 1 1 92 PHE HE1 H 4.824 6.015 9.807 1.00 . A A . 210 PHE HE1 1 1
5 8120 1 1 92 PHE HE2 H 6.530 9.194 7.489 1.00 . A A . 210 PHE HE2 1 1
5 8121 1 1 92 PHE HZ H 4.550 8.200 8.600 1.00 . A A . 210 PHE HZ 1 1
5 8122 1 1 92 PHE N N 9.332 5.592 11.175 1.00 . A A . 210 PHE N 1 1
5 8123 1 1 92 PHE O O 9.875 8.199 11.043 1.00 . A A . 210 PHE O 1 1
5 8124 1 1 93 ALA C C 10.662 10.170 7.867 1.00 . A A . 211 ALA C 1 1
5 8125 1 1 93 ALA CA C 11.412 9.484 9.011 1.00 . A A . 211 ALA CA 1 1
5 8126 1 1 93 ALA CB C 12.927 9.566 8.787 1.00 . A A . 211 ALA CB 1 1
5 8127 1 1 93 ALA H H 11.326 7.457 8.367 1.00 . A A . 211 ALA H 1 1
5 8128 1 1 93 ALA HA H 11.182 9.978 9.952 1.00 . A A . 211 ALA HA 1 1
5 8129 1 1 93 ALA HB1 H 13.266 10.589 8.937 1.00 . A A . 211 ALA HB1 1 1
5 8130 1 1 93 ALA HB2 H 13.442 8.921 9.497 1.00 . A A . 211 ALA HB2 1 1
5 8131 1 1 93 ALA HB3 H 13.177 9.247 7.773 1.00 . A A . 211 ALA HB3 1 1
5 8132 1 1 93 ALA N N 11.036 8.080 9.109 1.00 . A A . 211 ALA N 1 1
5 8133 1 1 93 ALA O O 10.578 9.634 6.766 1.00 . A A . 211 ALA O 1 1
5 8134 1 1 94 VAL C C 9.858 13.606 7.179 1.00 . A A . 212 VAL C 1 1
5 8135 1 1 94 VAL CA C 9.415 12.158 7.122 1.00 . A A . 212 VAL CA 1 1
5 8136 1 1 94 VAL CB C 7.903 11.987 7.367 1.00 . A A . 212 VAL CB 1 1
5 8137 1 1 94 VAL CG1 C 7.452 12.142 8.833 1.00 . A A . 212 VAL CG1 1 1
5 8138 1 1 94 VAL CG2 C 7.069 12.909 6.473 1.00 . A A . 212 VAL CG2 1 1
5 8139 1 1 94 VAL H H 10.242 11.791 9.027 1.00 . A A . 212 VAL H 1 1
5 8140 1 1 94 VAL HA H 9.627 11.804 6.116 1.00 . A A . 212 VAL HA 1 1
5 8141 1 1 94 VAL HB H 7.658 10.971 7.079 1.00 . A A . 212 VAL HB 1 1
5 8142 1 1 94 VAL HG11 H 6.384 11.947 8.896 1.00 . A A . 212 VAL HG11 1 1
5 8143 1 1 94 VAL HG12 H 7.955 11.417 9.471 1.00 . A A . 212 VAL HG12 1 1
5 8144 1 1 94 VAL HG13 H 7.652 13.151 9.190 1.00 . A A . 212 VAL HG13 1 1
5 8145 1 1 94 VAL HG21 H 7.143 12.589 5.433 1.00 . A A . 212 VAL HG21 1 1
5 8146 1 1 94 VAL HG22 H 6.038 12.868 6.809 1.00 . A A . 212 VAL HG22 1 1
5 8147 1 1 94 VAL HG23 H 7.395 13.944 6.531 1.00 . A A . 212 VAL HG23 1 1
5 8148 1 1 94 VAL N N 10.161 11.379 8.102 1.00 . A A . 212 VAL N 1 1
5 8149 1 1 94 VAL O O 9.913 14.184 8.263 1.00 . A A . 212 VAL O 1 1
5 8150 1 1 95 GLU C C 9.383 16.423 6.161 1.00 . A A . 213 GLU C 1 1
5 8151 1 1 95 GLU CA C 10.629 15.560 5.937 1.00 . A A . 213 GLU CA 1 1
5 8152 1 1 95 GLU CB C 11.264 15.813 4.565 1.00 . A A . 213 GLU CB 1 1
5 8153 1 1 95 GLU CD C 12.152 17.627 3.006 1.00 . A A . 213 GLU CD 1 1
5 8154 1 1 95 GLU CG C 11.825 17.232 4.447 1.00 . A A . 213 GLU CG 1 1
5 8155 1 1 95 GLU H H 10.154 13.647 5.163 1.00 . A A . 213 GLU H 1 1
5 8156 1 1 95 GLU HA H 11.359 15.787 6.707 1.00 . A A . 213 GLU HA 1 1
5 8157 1 1 95 GLU HB2 H 12.071 15.105 4.396 1.00 . A A . 213 GLU HB2 1 1
5 8158 1 1 95 GLU HB3 H 10.501 15.648 3.814 1.00 . A A . 213 GLU HB3 1 1
5 8159 1 1 95 GLU HG2 H 11.088 17.938 4.820 1.00 . A A . 213 GLU HG2 1 1
5 8160 1 1 95 GLU HG3 H 12.717 17.306 5.069 1.00 . A A . 213 GLU HG3 1 1
5 8161 1 1 95 GLU N N 10.215 14.172 6.034 1.00 . A A . 213 GLU N 1 1
5 8162 1 1 95 GLU O O 8.453 16.393 5.359 1.00 . A A . 213 GLU O 1 1
5 8163 1 1 95 GLU OE1 O 11.204 17.836 2.217 1.00 . A A . 213 GLU OE1 1 1
5 8164 1 1 95 GLU OE2 O 13.348 17.832 2.690 1.00 . A A . 213 GLU OE2 1 1
5 8165 1 1 96 ILE C C 8.784 19.326 7.963 1.00 . A A . 214 ILE C 1 1
5 8166 1 1 96 ILE CA C 8.185 17.961 7.664 1.00 . A A . 214 ILE CA 1 1
5 8167 1 1 96 ILE CB C 7.367 17.395 8.838 1.00 . A A . 214 ILE CB 1 1
5 8168 1 1 96 ILE CD1 C 5.645 16.088 7.396 1.00 . A A . 214 ILE CD1 1 1
5 8169 1 1 96 ILE CG1 C 6.702 16.043 8.511 1.00 . A A . 214 ILE CG1 1 1
5 8170 1 1 96 ILE CG2 C 6.319 18.384 9.366 1.00 . A A . 214 ILE CG2 1 1
5 8171 1 1 96 ILE H H 10.096 17.045 7.934 1.00 . A A . 214 ILE H 1 1
5 8172 1 1 96 ILE HA H 7.528 18.072 6.800 1.00 . A A . 214 ILE HA 1 1
5 8173 1 1 96 ILE HB H 8.064 17.218 9.649 1.00 . A A . 214 ILE HB 1 1
5 8174 1 1 96 ILE HD11 H 5.250 15.086 7.233 1.00 . A A . 214 ILE HD11 1 1
5 8175 1 1 96 ILE HD12 H 4.822 16.742 7.676 1.00 . A A . 214 ILE HD12 1 1
5 8176 1 1 96 ILE HD13 H 6.084 16.446 6.466 1.00 . A A . 214 ILE HD13 1 1
5 8177 1 1 96 ILE HG12 H 7.483 15.340 8.228 1.00 . A A . 214 ILE HG12 1 1
5 8178 1 1 96 ILE HG13 H 6.232 15.656 9.414 1.00 . A A . 214 ILE HG13 1 1
5 8179 1 1 96 ILE HG21 H 5.656 18.702 8.563 1.00 . A A . 214 ILE HG21 1 1
5 8180 1 1 96 ILE HG22 H 5.740 17.903 10.153 1.00 . A A . 214 ILE HG22 1 1
5 8181 1 1 96 ILE HG23 H 6.802 19.258 9.799 1.00 . A A . 214 ILE HG23 1 1
5 8182 1 1 96 ILE N N 9.292 17.073 7.319 1.00 . A A . 214 ILE N 1 1
5 8183 1 1 96 ILE O O 9.587 19.433 8.892 1.00 . A A . 214 ILE O 1 1
5 8184 1 1 97 ASN C C 10.331 21.757 7.296 1.00 . A A . 215 ASN C 1 1
5 8185 1 1 97 ASN CA C 8.818 21.748 7.523 1.00 . A A . 215 ASN CA 1 1
5 8186 1 1 97 ASN CB C 8.425 22.348 8.903 1.00 . A A . 215 ASN CB 1 1
5 8187 1 1 97 ASN CG C 7.052 22.977 8.942 1.00 . A A . 215 ASN CG 1 1
5 8188 1 1 97 ASN H H 7.653 20.226 6.549 1.00 . A A . 215 ASN H 1 1
5 8189 1 1 97 ASN HA H 8.393 22.395 6.756 1.00 . A A . 215 ASN HA 1 1
5 8190 1 1 97 ASN HB2 H 8.512 21.603 9.689 1.00 . A A . 215 ASN HB2 1 1
5 8191 1 1 97 ASN HB3 H 9.112 23.156 9.158 1.00 . A A . 215 ASN HB3 1 1
5 8192 1 1 97 ASN HD21 H 6.135 21.276 8.336 1.00 . A A . 215 ASN HD21 1 1
5 8193 1 1 97 ASN HD22 H 5.124 22.730 8.561 1.00 . A A . 215 ASN HD22 1 1
5 8194 1 1 97 ASN N N 8.301 20.389 7.311 1.00 . A A . 215 ASN N 1 1
5 8195 1 1 97 ASN ND2 N 6.023 22.245 8.577 1.00 . A A . 215 ASN ND2 1 1
5 8196 1 1 97 ASN O O 11.070 22.317 8.108 1.00 . A A . 215 ASN O 1 1
5 8197 1 1 97 ASN OD1 O 6.876 24.114 9.366 1.00 . A A . 215 ASN OD1 1 1
5 8198 1 1 98 ASP C C 13.047 20.144 6.785 1.00 . A A . 216 ASP C 1 1
5 8199 1 1 98 ASP CA C 12.194 20.977 5.819 1.00 . A A . 216 ASP CA 1 1
5 8200 1 1 98 ASP CB C 12.917 22.353 5.739 1.00 . A A . 216 ASP CB 1 1
5 8201 1 1 98 ASP CG C 12.238 23.547 5.066 1.00 . A A . 216 ASP CG 1 1
5 8202 1 1 98 ASP H H 10.106 20.647 5.623 1.00 . A A . 216 ASP H 1 1
5 8203 1 1 98 ASP HA H 12.214 20.523 4.830 1.00 . A A . 216 ASP HA 1 1
5 8204 1 1 98 ASP HB2 H 13.169 22.670 6.751 1.00 . A A . 216 ASP HB2 1 1
5 8205 1 1 98 ASP HB3 H 13.869 22.194 5.233 1.00 . A A . 216 ASP HB3 1 1
5 8206 1 1 98 ASP N N 10.789 21.081 6.237 1.00 . A A . 216 ASP N 1 1
5 8207 1 1 98 ASP O O 14.218 19.879 6.504 1.00 . A A . 216 ASP O 1 1
5 8208 1 1 98 ASP OD1 O 11.045 23.844 5.298 1.00 . A A . 216 ASP OD1 1 1
5 8209 1 1 98 ASP OD2 O 12.962 24.357 4.447 1.00 . A A . 216 ASP OD2 1 1
5 8210 1 1 99 ASP C C 12.669 17.533 9.119 1.00 . A A . 217 ASP C 1 1
5 8211 1 1 99 ASP CA C 13.224 18.956 8.945 1.00 . A A . 217 ASP CA 1 1
5 8212 1 1 99 ASP CB C 13.055 19.745 10.248 1.00 . A A . 217 ASP CB 1 1
5 8213 1 1 99 ASP CG C 13.736 21.097 10.426 1.00 . A A . 217 ASP CG 1 1
5 8214 1 1 99 ASP H H 11.532 19.933 8.097 1.00 . A A . 217 ASP H 1 1
5 8215 1 1 99 ASP HA H 14.290 18.917 8.736 1.00 . A A . 217 ASP HA 1 1
5 8216 1 1 99 ASP HB2 H 11.988 19.883 10.423 1.00 . A A . 217 ASP HB2 1 1
5 8217 1 1 99 ASP HB3 H 13.468 19.148 11.045 1.00 . A A . 217 ASP HB3 1 1
5 8218 1 1 99 ASP N N 12.501 19.693 7.914 1.00 . A A . 217 ASP N 1 1
5 8219 1 1 99 ASP O O 11.497 17.357 9.463 1.00 . A A . 217 ASP O 1 1
5 8220 1 1 99 ASP OD1 O 14.730 21.438 9.742 1.00 . A A . 217 ASP OD1 1 1
5 8221 1 1 99 ASP OD2 O 13.351 21.756 11.420 1.00 . A A . 217 ASP OD2 1 1
5 8222 1 1 100 PHE C C 12.553 14.743 10.512 1.00 . A A . 218 PHE C 1 1
5 8223 1 1 100 PHE CA C 13.056 15.092 9.104 1.00 . A A . 218 PHE CA 1 1
5 8224 1 1 100 PHE CB C 14.150 14.112 8.670 1.00 . A A . 218 PHE CB 1 1
5 8225 1 1 100 PHE CD1 C 14.825 14.578 6.274 1.00 . A A . 218 PHE CD1 1 1
5 8226 1 1 100 PHE CD2 C 13.308 12.732 6.741 1.00 . A A . 218 PHE CD2 1 1
5 8227 1 1 100 PHE CE1 C 14.751 14.289 4.903 1.00 . A A . 218 PHE CE1 1 1
5 8228 1 1 100 PHE CE2 C 13.242 12.440 5.374 1.00 . A A . 218 PHE CE2 1 1
5 8229 1 1 100 PHE CG C 14.108 13.796 7.195 1.00 . A A . 218 PHE CG 1 1
5 8230 1 1 100 PHE CZ C 13.965 13.217 4.453 1.00 . A A . 218 PHE CZ 1 1
5 8231 1 1 100 PHE H H 14.452 16.673 8.687 1.00 . A A . 218 PHE H 1 1
5 8232 1 1 100 PHE HA H 12.219 14.954 8.425 1.00 . A A . 218 PHE HA 1 1
5 8233 1 1 100 PHE HB2 H 15.136 14.483 8.963 1.00 . A A . 218 PHE HB2 1 1
5 8234 1 1 100 PHE HB3 H 13.973 13.166 9.178 1.00 . A A . 218 PHE HB3 1 1
5 8235 1 1 100 PHE HD1 H 15.421 15.410 6.611 1.00 . A A . 218 PHE HD1 1 1
5 8236 1 1 100 PHE HD2 H 12.721 12.146 7.429 1.00 . A A . 218 PHE HD2 1 1
5 8237 1 1 100 PHE HE1 H 15.275 14.906 4.187 1.00 . A A . 218 PHE HE1 1 1
5 8238 1 1 100 PHE HE2 H 12.596 11.648 5.033 1.00 . A A . 218 PHE HE2 1 1
5 8239 1 1 100 PHE HZ H 13.880 13.031 3.394 1.00 . A A . 218 PHE HZ 1 1
5 8240 1 1 100 PHE N N 13.493 16.490 8.966 1.00 . A A . 218 PHE N 1 1
5 8241 1 1 100 PHE O O 13.308 14.781 11.487 1.00 . A A . 218 PHE O 1 1
5 8242 1 1 101 LYS C C 10.364 12.539 11.959 1.00 . A A . 219 LYS C 1 1
5 8243 1 1 101 LYS CA C 10.588 14.036 11.875 1.00 . A A . 219 LYS CA 1 1
5 8244 1 1 101 LYS CB C 9.183 14.660 11.910 1.00 . A A . 219 LYS CB 1 1
5 8245 1 1 101 LYS CD C 9.670 16.791 13.224 1.00 . A A . 219 LYS CD 1 1
5 8246 1 1 101 LYS CE C 11.174 17.031 13.203 1.00 . A A . 219 LYS CE 1 1
5 8247 1 1 101 LYS CG C 9.111 16.185 11.936 1.00 . A A . 219 LYS CG 1 1
5 8248 1 1 101 LYS H H 10.725 14.394 9.780 1.00 . A A . 219 LYS H 1 1
5 8249 1 1 101 LYS HA H 11.181 14.350 12.734 1.00 . A A . 219 LYS HA 1 1
5 8250 1 1 101 LYS HB2 H 8.634 14.317 11.031 1.00 . A A . 219 LYS HB2 1 1
5 8251 1 1 101 LYS HB3 H 8.658 14.284 12.788 1.00 . A A . 219 LYS HB3 1 1
5 8252 1 1 101 LYS HD2 H 9.191 17.756 13.377 1.00 . A A . 219 LYS HD2 1 1
5 8253 1 1 101 LYS HD3 H 9.418 16.147 14.066 1.00 . A A . 219 LYS HD3 1 1
5 8254 1 1 101 LYS HE2 H 11.490 17.370 14.186 1.00 . A A . 219 LYS HE2 1 1
5 8255 1 1 101 LYS HE3 H 11.710 16.113 12.967 1.00 . A A . 219 LYS HE3 1 1
5 8256 1 1 101 LYS HG2 H 9.620 16.596 11.069 1.00 . A A . 219 LYS HG2 1 1
5 8257 1 1 101 LYS HG3 H 8.057 16.459 11.874 1.00 . A A . 219 LYS HG3 1 1
5 8258 1 1 101 LYS HZ1 H 11.131 18.961 12.454 1.00 . A A . 219 LYS HZ1 1 1
5 8259 1 1 101 LYS HZ2 H 11.220 17.806 11.286 1.00 . A A . 219 LYS HZ2 1 1
5 8260 1 1 101 LYS HZ3 H 12.547 18.133 12.178 1.00 . A A . 219 LYS HZ3 1 1
5 8261 1 1 101 LYS N N 11.270 14.405 10.638 1.00 . A A . 219 LYS N 1 1
5 8262 1 1 101 LYS NZ N 11.532 18.058 12.222 1.00 . A A . 219 LYS NZ 1 1
5 8263 1 1 101 LYS O O 10.122 11.878 10.952 1.00 . A A . 219 LYS O 1 1
5 8264 1 1 102 LEU C C 8.608 10.415 13.667 1.00 . A A . 220 LEU C 1 1
5 8265 1 1 102 LEU CA C 10.113 10.635 13.507 1.00 . A A . 220 LEU CA 1 1
5 8266 1 1 102 LEU CB C 10.849 10.290 14.814 1.00 . A A . 220 LEU CB 1 1
5 8267 1 1 102 LEU CD1 C 9.737 8.225 15.856 1.00 . A A . 220 LEU CD1 1 1
5 8268 1 1 102 LEU CD2 C 11.445 7.931 14.049 1.00 . A A . 220 LEU CD2 1 1
5 8269 1 1 102 LEU CG C 10.993 8.809 15.208 1.00 . A A . 220 LEU CG 1 1
5 8270 1 1 102 LEU H H 10.573 12.671 13.944 1.00 . A A . 220 LEU H 1 1
5 8271 1 1 102 LEU HA H 10.496 10.021 12.693 1.00 . A A . 220 LEU HA 1 1
5 8272 1 1 102 LEU HB2 H 11.855 10.706 14.762 1.00 . A A . 220 LEU HB2 1 1
5 8273 1 1 102 LEU HB3 H 10.324 10.785 15.620 1.00 . A A . 220 LEU HB3 1 1
5 8274 1 1 102 LEU HD11 H 9.957 7.219 16.215 1.00 . A A . 220 LEU HD11 1 1
5 8275 1 1 102 LEU HD12 H 8.930 8.170 15.133 1.00 . A A . 220 LEU HD12 1 1
5 8276 1 1 102 LEU HD13 H 9.442 8.841 16.704 1.00 . A A . 220 LEU HD13 1 1
5 8277 1 1 102 LEU HD21 H 10.639 7.767 13.338 1.00 . A A . 220 LEU HD21 1 1
5 8278 1 1 102 LEU HD22 H 11.786 6.967 14.428 1.00 . A A . 220 LEU HD22 1 1
5 8279 1 1 102 LEU HD23 H 12.278 8.423 13.546 1.00 . A A . 220 LEU HD23 1 1
5 8280 1 1 102 LEU HG H 11.775 8.774 15.960 1.00 . A A . 220 LEU HG 1 1
5 8281 1 1 102 LEU N N 10.346 12.036 13.190 1.00 . A A . 220 LEU N 1 1
5 8282 1 1 102 LEU O O 7.964 11.092 14.478 1.00 . A A . 220 LEU O 1 1
5 8283 1 1 103 ALA C C 6.536 7.773 13.567 1.00 . A A . 221 ALA C 1 1
5 8284 1 1 103 ALA CA C 6.621 9.149 12.928 1.00 . A A . 221 ALA CA 1 1
5 8285 1 1 103 ALA CB C 5.987 9.095 11.533 1.00 . A A . 221 ALA CB 1 1
5 8286 1 1 103 ALA H H 8.637 8.989 12.242 1.00 . A A . 221 ALA H 1 1
5 8287 1 1 103 ALA HA H 6.077 9.853 13.555 1.00 . A A . 221 ALA HA 1 1
5 8288 1 1 103 ALA HB1 H 6.492 8.331 10.947 1.00 . A A . 221 ALA HB1 1 1
5 8289 1 1 103 ALA HB2 H 4.920 8.841 11.600 1.00 . A A . 221 ALA HB2 1 1
5 8290 1 1 103 ALA HB3 H 6.099 10.047 11.025 1.00 . A A . 221 ALA HB3 1 1
5 8291 1 1 103 ALA N N 8.037 9.509 12.877 1.00 . A A . 221 ALA N 1 1
5 8292 1 1 103 ALA O O 7.436 6.950 13.391 1.00 . A A . 221 ALA O 1 1
5 8293 1 1 104 THR C C 3.815 5.685 14.546 1.00 . A A . 222 THR C 1 1
5 8294 1 1 104 THR CA C 5.189 6.232 14.933 1.00 . A A . 222 THR CA 1 1
5 8295 1 1 104 THR CB C 5.299 6.440 16.457 1.00 . A A . 222 THR CB 1 1
5 8296 1 1 104 THR CG2 C 6.749 6.354 16.934 1.00 . A A . 222 THR CG2 1 1
5 8297 1 1 104 THR H H 4.727 8.216 14.374 1.00 . A A . 222 THR H 1 1
5 8298 1 1 104 THR HA H 5.933 5.497 14.623 1.00 . A A . 222 THR HA 1 1
5 8299 1 1 104 THR HB H 4.728 5.660 16.952 1.00 . A A . 222 THR HB 1 1
5 8300 1 1 104 THR HG1 H 4.729 7.711 17.825 1.00 . A A . 222 THR HG1 1 1
5 8301 1 1 104 THR HG21 H 7.179 5.393 16.652 1.00 . A A . 222 THR HG21 1 1
5 8302 1 1 104 THR HG22 H 6.788 6.448 18.020 1.00 . A A . 222 THR HG22 1 1
5 8303 1 1 104 THR HG23 H 7.330 7.153 16.483 1.00 . A A . 222 THR HG23 1 1
5 8304 1 1 104 THR N N 5.439 7.495 14.255 1.00 . A A . 222 THR N 1 1
5 8305 1 1 104 THR O O 2.903 6.433 14.200 1.00 . A A . 222 THR O 1 1
5 8306 1 1 104 THR OG1 O 4.786 7.699 16.862 1.00 . A A . 222 THR OG1 1 1
5 8307 1 1 105 LYS C C 1.402 4.040 15.388 1.00 . A A . 223 LYS C 1 1
5 8308 1 1 105 LYS CA C 2.384 3.711 14.268 1.00 . A A . 223 LYS CA 1 1
5 8309 1 1 105 LYS CB C 2.575 2.196 14.072 1.00 . A A . 223 LYS CB 1 1
5 8310 1 1 105 LYS CD C 1.362 -0.002 13.496 1.00 . A A . 223 LYS CD 1 1
5 8311 1 1 105 LYS CE C 1.367 -0.526 12.059 1.00 . A A . 223 LYS CE 1 1
5 8312 1 1 105 LYS CG C 1.285 1.533 13.555 1.00 . A A . 223 LYS CG 1 1
5 8313 1 1 105 LYS H H 4.439 3.809 14.870 1.00 . A A . 223 LYS H 1 1
5 8314 1 1 105 LYS HA H 2.003 4.143 13.354 1.00 . A A . 223 LYS HA 1 1
5 8315 1 1 105 LYS HB2 H 3.373 2.028 13.348 1.00 . A A . 223 LYS HB2 1 1
5 8316 1 1 105 LYS HB3 H 2.862 1.746 15.024 1.00 . A A . 223 LYS HB3 1 1
5 8317 1 1 105 LYS HD2 H 2.262 -0.342 14.002 1.00 . A A . 223 LYS HD2 1 1
5 8318 1 1 105 LYS HD3 H 0.497 -0.419 14.011 1.00 . A A . 223 LYS HD3 1 1
5 8319 1 1 105 LYS HE2 H 0.456 -0.198 11.560 1.00 . A A . 223 LYS HE2 1 1
5 8320 1 1 105 LYS HE3 H 2.224 -0.109 11.534 1.00 . A A . 223 LYS HE3 1 1
5 8321 1 1 105 LYS HG2 H 0.468 1.807 14.218 1.00 . A A . 223 LYS HG2 1 1
5 8322 1 1 105 LYS HG3 H 1.044 1.922 12.568 1.00 . A A . 223 LYS HG3 1 1
5 8323 1 1 105 LYS HZ1 H 0.578 -2.415 12.331 1.00 . A A . 223 LYS HZ1 1 1
5 8324 1 1 105 LYS HZ2 H 2.218 -2.336 12.573 1.00 . A A . 223 LYS HZ2 1 1
5 8325 1 1 105 LYS HZ3 H 1.588 -2.316 11.052 1.00 . A A . 223 LYS HZ3 1 1
5 8326 1 1 105 LYS N N 3.651 4.363 14.585 1.00 . A A . 223 LYS N 1 1
5 8327 1 1 105 LYS NZ N 1.443 -1.997 12.010 1.00 . A A . 223 LYS NZ 1 1
5 8328 1 1 105 LYS O O 1.733 3.813 16.556 1.00 . A A . 223 LYS O 1 1
5 8329 1 1 106 VAL C C -2.135 4.535 15.443 1.00 . A A . 224 VAL C 1 1
5 8330 1 1 106 VAL CA C -0.790 4.981 15.997 1.00 . A A . 224 VAL CA 1 1
5 8331 1 1 106 VAL CB C -0.803 6.472 16.343 1.00 . A A . 224 VAL CB 1 1
5 8332 1 1 106 VAL CG1 C -1.913 6.742 17.375 1.00 . A A . 224 VAL CG1 1 1
5 8333 1 1 106 VAL CG2 C 0.546 6.959 16.893 1.00 . A A . 224 VAL CG2 1 1
5 8334 1 1 106 VAL H H 0.030 4.769 14.068 1.00 . A A . 224 VAL H 1 1
5 8335 1 1 106 VAL HA H -0.593 4.454 16.924 1.00 . A A . 224 VAL HA 1 1
5 8336 1 1 106 VAL HB H -1.042 7.013 15.437 1.00 . A A . 224 VAL HB 1 1
5 8337 1 1 106 VAL HG11 H -2.892 6.549 16.935 1.00 . A A . 224 VAL HG11 1 1
5 8338 1 1 106 VAL HG12 H -1.785 6.101 18.246 1.00 . A A . 224 VAL HG12 1 1
5 8339 1 1 106 VAL HG13 H -1.892 7.786 17.680 1.00 . A A . 224 VAL HG13 1 1
5 8340 1 1 106 VAL HG21 H 0.468 7.995 17.215 1.00 . A A . 224 VAL HG21 1 1
5 8341 1 1 106 VAL HG22 H 0.856 6.342 17.735 1.00 . A A . 224 VAL HG22 1 1
5 8342 1 1 106 VAL HG23 H 1.307 6.906 16.118 1.00 . A A . 224 VAL HG23 1 1
5 8343 1 1 106 VAL N N 0.249 4.616 15.047 1.00 . A A . 224 VAL N 1 1
5 8344 1 1 106 VAL O O -2.683 5.138 14.524 1.00 . A A . 224 VAL O 1 1
5 8345 1 1 107 GLY C C -5.092 3.341 16.635 1.00 . A A . 225 GLY C 1 1
5 8346 1 1 107 GLY CA C -3.971 2.908 15.692 1.00 . A A . 225 GLY CA 1 1
5 8347 1 1 107 GLY H H -2.133 3.096 16.789 1.00 . A A . 225 GLY H 1 1
5 8348 1 1 107 GLY HA2 H -4.237 3.210 14.679 1.00 . A A . 225 GLY HA2 1 1
5 8349 1 1 107 GLY HA3 H -3.884 1.823 15.718 1.00 . A A . 225 GLY HA3 1 1
5 8350 1 1 107 GLY N N -2.687 3.497 16.045 1.00 . A A . 225 GLY N 1 1
5 8351 1 1 107 GLY O O -6.138 2.692 16.669 1.00 . A A . 225 GLY O 1 1
5 8352 1 1 108 ASN C C -6.673 5.932 17.691 1.00 . A A . 226 ASN C 1 1
5 8353 1 1 108 ASN CA C -5.830 4.897 18.418 1.00 . A A . 226 ASN CA 1 1
5 8354 1 1 108 ASN CB C -5.099 5.452 19.653 1.00 . A A . 226 ASN CB 1 1
5 8355 1 1 108 ASN CG C -6.068 6.017 20.687 1.00 . A A . 226 ASN CG 1 1
5 8356 1 1 108 ASN H H -3.986 4.844 17.376 1.00 . A A . 226 ASN H 1 1
5 8357 1 1 108 ASN HA H -6.497 4.100 18.750 1.00 . A A . 226 ASN HA 1 1
5 8358 1 1 108 ASN HB2 H -4.527 4.648 20.119 1.00 . A A . 226 ASN HB2 1 1
5 8359 1 1 108 ASN HB3 H -4.398 6.231 19.346 1.00 . A A . 226 ASN HB3 1 1
5 8360 1 1 108 ASN HD21 H -6.193 7.703 19.702 1.00 . A A . 226 ASN HD21 1 1
5 8361 1 1 108 ASN HD22 H -7.107 7.667 21.210 1.00 . A A . 226 ASN HD22 1 1
5 8362 1 1 108 ASN N N -4.862 4.361 17.467 1.00 . A A . 226 ASN N 1 1
5 8363 1 1 108 ASN ND2 N -6.361 7.303 20.628 1.00 . A A . 226 ASN ND2 1 1
5 8364 1 1 108 ASN O O -6.477 7.151 17.902 1.00 . A A . 226 ASN O 1 1
5 8365 1 1 108 ASN OD1 O -6.524 5.317 21.586 1.00 . A A . 226 ASN OD1 1 1
6 8366 1 1 1 ASP C C 2.906 1.523 -1.659 1.00 . A A . 119 ASP C 1 1
6 8367 1 1 1 ASP CA C 2.493 0.147 -1.191 1.00 . A A . 119 ASP CA 1 1
6 8368 1 1 1 ASP CB C 1.537 -0.493 -2.180 1.00 . A A . 119 ASP CB 1 1
6 8369 1 1 1 ASP CG C 2.245 -0.771 -3.494 1.00 . A A . 119 ASP CG 1 1
6 8370 1 1 1 ASP H1 H 1.046 0.516 0.283 1.00 . A A . 119 ASP H1 1 1
6 8371 1 1 1 ASP HA H 3.391 -0.447 -1.160 1.00 . A A . 119 ASP HA 1 1
6 8372 1 1 1 ASP HB2 H 1.171 -1.431 -1.768 1.00 . A A . 119 ASP HB2 1 1
6 8373 1 1 1 ASP HB3 H 0.694 0.174 -2.355 1.00 . A A . 119 ASP HB3 1 1
6 8374 1 1 1 ASP N N 1.964 0.134 0.181 1.00 . A A . 119 ASP N 1 1
6 8375 1 1 1 ASP O O 3.988 1.678 -2.215 1.00 . A A . 119 ASP O 1 1
6 8376 1 1 1 ASP OD1 O 3.380 -1.294 -3.466 1.00 . A A . 119 ASP OD1 1 1
6 8377 1 1 1 ASP OD2 O 1.612 -0.576 -4.553 1.00 . A A . 119 ASP OD2 1 1
6 8378 1 1 2 ASN C C 1.671 4.673 -0.593 1.00 . A A . 120 ASN C 1 1
6 8379 1 1 2 ASN CA C 2.267 3.924 -1.774 1.00 . A A . 120 ASN CA 1 1
6 8380 1 1 2 ASN CB C 1.690 4.351 -3.137 1.00 . A A . 120 ASN CB 1 1
6 8381 1 1 2 ASN CG C 0.250 3.998 -3.485 1.00 . A A . 120 ASN CG 1 1
6 8382 1 1 2 ASN H H 1.175 2.360 -0.977 1.00 . A A . 120 ASN H 1 1
6 8383 1 1 2 ASN HA H 3.339 4.120 -1.805 1.00 . A A . 120 ASN HA 1 1
6 8384 1 1 2 ASN HB2 H 1.790 5.433 -3.227 1.00 . A A . 120 ASN HB2 1 1
6 8385 1 1 2 ASN HB3 H 2.315 3.909 -3.912 1.00 . A A . 120 ASN HB3 1 1
6 8386 1 1 2 ASN HD21 H -0.390 3.616 -1.571 1.00 . A A . 120 ASN HD21 1 1
6 8387 1 1 2 ASN HD22 H -1.521 3.354 -2.921 1.00 . A A . 120 ASN HD22 1 1
6 8388 1 1 2 ASN N N 2.058 2.523 -1.443 1.00 . A A . 120 ASN N 1 1
6 8389 1 1 2 ASN ND2 N -0.604 3.603 -2.564 1.00 . A A . 120 ASN ND2 1 1
6 8390 1 1 2 ASN O O 0.602 4.292 -0.116 1.00 . A A . 120 ASN O 1 1
6 8391 1 1 2 ASN OD1 O -0.118 4.076 -4.652 1.00 . A A . 120 ASN OD1 1 1
6 8392 1 1 3 PHE C C 0.863 7.352 0.709 1.00 . A A . 121 PHE C 1 1
6 8393 1 1 3 PHE CA C 1.995 6.413 1.106 1.00 . A A . 121 PHE CA 1 1
6 8394 1 1 3 PHE CB C 3.180 7.224 1.645 1.00 . A A . 121 PHE CB 1 1
6 8395 1 1 3 PHE CD1 C 5.377 6.016 1.271 1.00 . A A . 121 PHE CD1 1 1
6 8396 1 1 3 PHE CD2 C 4.417 6.039 3.504 1.00 . A A . 121 PHE CD2 1 1
6 8397 1 1 3 PHE CE1 C 6.471 5.273 1.752 1.00 . A A . 121 PHE CE1 1 1
6 8398 1 1 3 PHE CE2 C 5.518 5.316 3.988 1.00 . A A . 121 PHE CE2 1 1
6 8399 1 1 3 PHE CG C 4.346 6.398 2.147 1.00 . A A . 121 PHE CG 1 1
6 8400 1 1 3 PHE CZ C 6.543 4.928 3.108 1.00 . A A . 121 PHE CZ 1 1
6 8401 1 1 3 PHE H H 3.280 5.880 -0.485 1.00 . A A . 121 PHE H 1 1
6 8402 1 1 3 PHE HA H 1.637 5.746 1.889 1.00 . A A . 121 PHE HA 1 1
6 8403 1 1 3 PHE HB2 H 3.534 7.900 0.865 1.00 . A A . 121 PHE HB2 1 1
6 8404 1 1 3 PHE HB3 H 2.825 7.841 2.471 1.00 . A A . 121 PHE HB3 1 1
6 8405 1 1 3 PHE HD1 H 5.326 6.298 0.229 1.00 . A A . 121 PHE HD1 1 1
6 8406 1 1 3 PHE HD2 H 3.630 6.326 4.181 1.00 . A A . 121 PHE HD2 1 1
6 8407 1 1 3 PHE HE1 H 7.278 4.971 1.099 1.00 . A A . 121 PHE HE1 1 1
6 8408 1 1 3 PHE HE2 H 5.567 5.068 5.038 1.00 . A A . 121 PHE HE2 1 1
6 8409 1 1 3 PHE HZ H 7.397 4.369 3.459 1.00 . A A . 121 PHE HZ 1 1
6 8410 1 1 3 PHE N N 2.417 5.622 -0.039 1.00 . A A . 121 PHE N 1 1
6 8411 1 1 3 PHE O O 0.874 7.903 -0.395 1.00 . A A . 121 PHE O 1 1
6 8412 1 1 4 VAL C C -1.368 9.233 2.762 1.00 . A A . 122 VAL C 1 1
6 8413 1 1 4 VAL CA C -1.217 8.441 1.469 1.00 . A A . 122 VAL CA 1 1
6 8414 1 1 4 VAL CB C -2.447 7.547 1.192 1.00 . A A . 122 VAL CB 1 1
6 8415 1 1 4 VAL CG1 C -3.736 8.364 1.157 1.00 . A A . 122 VAL CG1 1 1
6 8416 1 1 4 VAL CG2 C -2.318 6.770 -0.131 1.00 . A A . 122 VAL CG2 1 1
6 8417 1 1 4 VAL H H -0.039 7.096 2.528 1.00 . A A . 122 VAL H 1 1
6 8418 1 1 4 VAL HA H -1.064 9.142 0.644 1.00 . A A . 122 VAL HA 1 1
6 8419 1 1 4 VAL HB H -2.556 6.824 2.000 1.00 . A A . 122 VAL HB 1 1
6 8420 1 1 4 VAL HG11 H -3.680 9.111 0.368 1.00 . A A . 122 VAL HG11 1 1
6 8421 1 1 4 VAL HG12 H -4.573 7.699 0.969 1.00 . A A . 122 VAL HG12 1 1
6 8422 1 1 4 VAL HG13 H -3.904 8.850 2.117 1.00 . A A . 122 VAL HG13 1 1
6 8423 1 1 4 VAL HG21 H -3.243 6.234 -0.348 1.00 . A A . 122 VAL HG21 1 1
6 8424 1 1 4 VAL HG22 H -2.097 7.454 -0.952 1.00 . A A . 122 VAL HG22 1 1
6 8425 1 1 4 VAL HG23 H -1.518 6.035 -0.057 1.00 . A A . 122 VAL HG23 1 1
6 8426 1 1 4 VAL N N -0.064 7.578 1.635 1.00 . A A . 122 VAL N 1 1
6 8427 1 1 4 VAL O O -1.347 8.653 3.848 1.00 . A A . 122 VAL O 1 1
6 8428 1 1 5 ILE C C -3.151 11.294 4.184 1.00 . A A . 123 ILE C 1 1
6 8429 1 1 5 ILE CA C -1.650 11.364 3.882 1.00 . A A . 123 ILE CA 1 1
6 8430 1 1 5 ILE CB C -1.137 12.806 3.695 1.00 . A A . 123 ILE CB 1 1
6 8431 1 1 5 ILE CD1 C 0.445 12.993 1.655 1.00 . A A . 123 ILE CD1 1 1
6 8432 1 1 5 ILE CG1 C 0.321 12.924 3.185 1.00 . A A . 123 ILE CG1 1 1
6 8433 1 1 5 ILE CG2 C -1.252 13.491 5.065 1.00 . A A . 123 ILE CG2 1 1
6 8434 1 1 5 ILE H H -1.484 11.030 1.787 1.00 . A A . 123 ILE H 1 1
6 8435 1 1 5 ILE HA H -1.109 10.905 4.705 1.00 . A A . 123 ILE HA 1 1
6 8436 1 1 5 ILE HB H -1.784 13.318 2.987 1.00 . A A . 123 ILE HB 1 1
6 8437 1 1 5 ILE HD11 H 1.465 13.289 1.394 1.00 . A A . 123 ILE HD11 1 1
6 8438 1 1 5 ILE HD12 H 0.210 12.035 1.198 1.00 . A A . 123 ILE HD12 1 1
6 8439 1 1 5 ILE HD13 H -0.240 13.732 1.248 1.00 . A A . 123 ILE HD13 1 1
6 8440 1 1 5 ILE HG12 H 0.766 13.840 3.578 1.00 . A A . 123 ILE HG12 1 1
6 8441 1 1 5 ILE HG13 H 0.915 12.089 3.552 1.00 . A A . 123 ILE HG13 1 1
6 8442 1 1 5 ILE HG21 H -0.613 12.988 5.790 1.00 . A A . 123 ILE HG21 1 1
6 8443 1 1 5 ILE HG22 H -0.914 14.519 5.016 1.00 . A A . 123 ILE HG22 1 1
6 8444 1 1 5 ILE HG23 H -2.285 13.470 5.417 1.00 . A A . 123 ILE HG23 1 1
6 8445 1 1 5 ILE N N -1.469 10.560 2.684 1.00 . A A . 123 ILE N 1 1
6 8446 1 1 5 ILE O O -3.963 11.517 3.277 1.00 . A A . 123 ILE O 1 1
6 8447 1 1 6 ASP C C -5.671 12.190 5.466 1.00 . A A . 124 ASP C 1 1
6 8448 1 1 6 ASP CA C -4.969 10.868 5.776 1.00 . A A . 124 ASP CA 1 1
6 8449 1 1 6 ASP CB C -5.185 10.439 7.238 1.00 . A A . 124 ASP CB 1 1
6 8450 1 1 6 ASP CG C -6.659 10.339 7.664 1.00 . A A . 124 ASP CG 1 1
6 8451 1 1 6 ASP H H -2.852 10.804 6.131 1.00 . A A . 124 ASP H 1 1
6 8452 1 1 6 ASP HA H -5.408 10.089 5.154 1.00 . A A . 124 ASP HA 1 1
6 8453 1 1 6 ASP HB2 H -4.704 9.477 7.402 1.00 . A A . 124 ASP HB2 1 1
6 8454 1 1 6 ASP HB3 H -4.704 11.165 7.874 1.00 . A A . 124 ASP HB3 1 1
6 8455 1 1 6 ASP N N -3.551 10.968 5.416 1.00 . A A . 124 ASP N 1 1
6 8456 1 1 6 ASP O O -5.291 13.272 5.924 1.00 . A A . 124 ASP O 1 1
6 8457 1 1 6 ASP OD1 O -7.575 10.484 6.822 1.00 . A A . 124 ASP OD1 1 1
6 8458 1 1 6 ASP OD2 O -6.931 10.140 8.869 1.00 . A A . 124 ASP OD2 1 1
6 8459 1 1 7 LYS C C -8.128 13.968 5.445 1.00 . A A . 125 LYS C 1 1
6 8460 1 1 7 LYS CA C -7.489 13.282 4.238 1.00 . A A . 125 LYS CA 1 1
6 8461 1 1 7 LYS CB C -8.567 12.857 3.229 1.00 . A A . 125 LYS CB 1 1
6 8462 1 1 7 LYS CD C -10.644 11.498 2.778 1.00 . A A . 125 LYS CD 1 1
6 8463 1 1 7 LYS CE C -11.650 10.493 3.345 1.00 . A A . 125 LYS CE 1 1
6 8464 1 1 7 LYS CG C -9.633 11.929 3.837 1.00 . A A . 125 LYS CG 1 1
6 8465 1 1 7 LYS H H -6.950 11.194 4.298 1.00 . A A . 125 LYS H 1 1
6 8466 1 1 7 LYS HA H -6.822 13.991 3.752 1.00 . A A . 125 LYS HA 1 1
6 8467 1 1 7 LYS HB2 H -9.060 13.751 2.848 1.00 . A A . 125 LYS HB2 1 1
6 8468 1 1 7 LYS HB3 H -8.086 12.350 2.392 1.00 . A A . 125 LYS HB3 1 1
6 8469 1 1 7 LYS HD2 H -11.162 12.371 2.383 1.00 . A A . 125 LYS HD2 1 1
6 8470 1 1 7 LYS HD3 H -10.102 11.012 1.966 1.00 . A A . 125 LYS HD3 1 1
6 8471 1 1 7 LYS HE2 H -12.196 10.060 2.508 1.00 . A A . 125 LYS HE2 1 1
6 8472 1 1 7 LYS HE3 H -11.106 9.684 3.833 1.00 . A A . 125 LYS HE3 1 1
6 8473 1 1 7 LYS HG2 H -9.158 11.044 4.258 1.00 . A A . 125 LYS HG2 1 1
6 8474 1 1 7 LYS HG3 H -10.165 12.450 4.629 1.00 . A A . 125 LYS HG3 1 1
6 8475 1 1 7 LYS HZ1 H -13.173 10.332 4.723 1.00 . A A . 125 LYS HZ1 1 1
6 8476 1 1 7 LYS HZ2 H -13.286 11.669 3.821 1.00 . A A . 125 LYS HZ2 1 1
6 8477 1 1 7 LYS HZ3 H -12.162 11.578 5.053 1.00 . A A . 125 LYS HZ3 1 1
6 8478 1 1 7 LYS N N -6.701 12.120 4.629 1.00 . A A . 125 LYS N 1 1
6 8479 1 1 7 LYS NZ N -12.615 11.076 4.302 1.00 . A A . 125 LYS NZ 1 1
6 8480 1 1 7 LYS O O -8.441 15.156 5.363 1.00 . A A . 125 LYS O 1 1
6 8481 1 1 8 ASN C C -7.943 14.291 8.744 1.00 . A A . 126 ASN C 1 1
6 8482 1 1 8 ASN CA C -8.960 13.730 7.764 1.00 . A A . 126 ASN CA 1 1
6 8483 1 1 8 ASN CB C -9.750 12.605 8.446 1.00 . A A . 126 ASN CB 1 1
6 8484 1 1 8 ASN CG C -10.690 11.860 7.505 1.00 . A A . 126 ASN CG 1 1
6 8485 1 1 8 ASN H H -8.026 12.270 6.513 1.00 . A A . 126 ASN H 1 1
6 8486 1 1 8 ASN HA H -9.648 14.530 7.506 1.00 . A A . 126 ASN HA 1 1
6 8487 1 1 8 ASN HB2 H -9.038 11.910 8.888 1.00 . A A . 126 ASN HB2 1 1
6 8488 1 1 8 ASN HB3 H -10.336 13.031 9.262 1.00 . A A . 126 ASN HB3 1 1
6 8489 1 1 8 ASN HD21 H -9.547 10.225 7.581 1.00 . A A . 126 ASN HD21 1 1
6 8490 1 1 8 ASN HD22 H -11.026 9.997 6.689 1.00 . A A . 126 ASN HD22 1 1
6 8491 1 1 8 ASN N N -8.335 13.239 6.543 1.00 . A A . 126 ASN N 1 1
6 8492 1 1 8 ASN ND2 N -10.426 10.600 7.225 1.00 . A A . 126 ASN ND2 1 1
6 8493 1 1 8 ASN O O -8.269 15.209 9.492 1.00 . A A . 126 ASN O 1 1
6 8494 1 1 8 ASN OD1 O -11.644 12.427 6.970 1.00 . A A . 126 ASN OD1 1 1
6 8495 1 1 9 ASP C C -4.429 14.299 8.751 1.00 . A A . 127 ASP C 1 1
6 8496 1 1 9 ASP CA C -5.647 14.195 9.633 1.00 . A A . 127 ASP CA 1 1
6 8497 1 1 9 ASP CB C -5.343 13.194 10.757 1.00 . A A . 127 ASP CB 1 1
6 8498 1 1 9 ASP CG C -6.093 13.414 12.056 1.00 . A A . 127 ASP CG 1 1
6 8499 1 1 9 ASP H H -6.474 12.999 8.151 1.00 . A A . 127 ASP H 1 1
6 8500 1 1 9 ASP HA H -5.856 15.189 10.023 1.00 . A A . 127 ASP HA 1 1
6 8501 1 1 9 ASP HB2 H -5.506 12.175 10.402 1.00 . A A . 127 ASP HB2 1 1
6 8502 1 1 9 ASP HB3 H -4.289 13.297 10.993 1.00 . A A . 127 ASP HB3 1 1
6 8503 1 1 9 ASP N N -6.724 13.758 8.767 1.00 . A A . 127 ASP N 1 1
6 8504 1 1 9 ASP O O -3.777 13.307 8.450 1.00 . A A . 127 ASP O 1 1
6 8505 1 1 9 ASP OD1 O -5.652 14.244 12.881 1.00 . A A . 127 ASP OD1 1 1
6 8506 1 1 9 ASP OD2 O -7.075 12.682 12.295 1.00 . A A . 127 ASP OD2 1 1
6 8507 1 1 10 SER C C -1.628 15.382 8.192 1.00 . A A . 128 SER C 1 1
6 8508 1 1 10 SER CA C -2.934 15.726 7.473 1.00 . A A . 128 SER CA 1 1
6 8509 1 1 10 SER CB C -3.009 17.158 6.977 1.00 . A A . 128 SER CB 1 1
6 8510 1 1 10 SER H H -4.591 16.340 8.566 1.00 . A A . 128 SER H 1 1
6 8511 1 1 10 SER HA H -3.019 15.073 6.607 1.00 . A A . 128 SER HA 1 1
6 8512 1 1 10 SER HB2 H -2.072 17.431 6.495 1.00 . A A . 128 SER HB2 1 1
6 8513 1 1 10 SER HB3 H -3.832 17.195 6.272 1.00 . A A . 128 SER HB3 1 1
6 8514 1 1 10 SER HG H -2.515 18.205 8.525 1.00 . A A . 128 SER HG 1 1
6 8515 1 1 10 SER N N -4.085 15.506 8.327 1.00 . A A . 128 SER N 1 1
6 8516 1 1 10 SER O O -0.567 15.360 7.587 1.00 . A A . 128 SER O 1 1
6 8517 1 1 10 SER OG O -3.327 18.059 8.020 1.00 . A A . 128 SER OG 1 1
6 8518 1 1 11 ARG C C -0.506 13.282 10.487 1.00 . A A . 129 ARG C 1 1
6 8519 1 1 11 ARG CA C -0.623 14.806 10.398 1.00 . A A . 129 ARG CA 1 1
6 8520 1 1 11 ARG CB C -0.897 15.415 11.781 1.00 . A A . 129 ARG CB 1 1
6 8521 1 1 11 ARG CD C -2.343 15.331 13.853 1.00 . A A . 129 ARG CD 1 1
6 8522 1 1 11 ARG CG C -2.199 14.888 12.407 1.00 . A A . 129 ARG CG 1 1
6 8523 1 1 11 ARG CZ C -3.320 13.917 15.685 1.00 . A A . 129 ARG CZ 1 1
6 8524 1 1 11 ARG H H -2.631 15.210 9.902 1.00 . A A . 129 ARG H 1 1
6 8525 1 1 11 ARG HA H 0.319 15.196 10.005 1.00 . A A . 129 ARG HA 1 1
6 8526 1 1 11 ARG HB2 H -0.055 15.190 12.436 1.00 . A A . 129 ARG HB2 1 1
6 8527 1 1 11 ARG HB3 H -0.971 16.492 11.678 1.00 . A A . 129 ARG HB3 1 1
6 8528 1 1 11 ARG HD2 H -1.396 15.183 14.353 1.00 . A A . 129 ARG HD2 1 1
6 8529 1 1 11 ARG HD3 H -2.572 16.394 13.890 1.00 . A A . 129 ARG HD3 1 1
6 8530 1 1 11 ARG HE H -4.301 14.541 14.019 1.00 . A A . 129 ARG HE 1 1
6 8531 1 1 11 ARG HG2 H -3.062 15.243 11.841 1.00 . A A . 129 ARG HG2 1 1
6 8532 1 1 11 ARG HG3 H -2.191 13.800 12.396 1.00 . A A . 129 ARG HG3 1 1
6 8533 1 1 11 ARG HH11 H -1.317 14.266 16.001 1.00 . A A . 129 ARG HH11 1 1
6 8534 1 1 11 ARG HH12 H -2.135 13.439 17.284 1.00 . A A . 129 ARG HH12 1 1
6 8535 1 1 11 ARG HH21 H -5.328 13.432 15.760 1.00 . A A . 129 ARG HH21 1 1
6 8536 1 1 11 ARG HH22 H -4.425 12.941 17.125 1.00 . A A . 129 ARG HH22 1 1
6 8537 1 1 11 ARG N N -1.706 15.174 9.507 1.00 . A A . 129 ARG N 1 1
6 8538 1 1 11 ARG NE N -3.402 14.555 14.515 1.00 . A A . 129 ARG NE 1 1
6 8539 1 1 11 ARG NH1 N -2.171 13.832 16.349 1.00 . A A . 129 ARG NH1 1 1
6 8540 1 1 11 ARG NH2 N -4.406 13.353 16.193 1.00 . A A . 129 ARG NH2 1 1
6 8541 1 1 11 ARG O O 0.339 12.802 11.243 1.00 . A A . 129 ARG O 1 1
6 8542 1 1 12 LYS C C -1.064 10.564 8.456 1.00 . A A . 130 LYS C 1 1
6 8543 1 1 12 LYS CA C -1.365 11.058 9.856 1.00 . A A . 130 LYS CA 1 1
6 8544 1 1 12 LYS CB C -2.680 10.448 10.344 1.00 . A A . 130 LYS CB 1 1
6 8545 1 1 12 LYS CD C -4.092 9.974 12.369 1.00 . A A . 130 LYS CD 1 1
6 8546 1 1 12 LYS CE C -4.649 10.716 13.591 1.00 . A A . 130 LYS CE 1 1
6 8547 1 1 12 LYS CG C -2.901 10.759 11.818 1.00 . A A . 130 LYS CG 1 1
6 8548 1 1 12 LYS H H -2.092 12.949 9.237 1.00 . A A . 130 LYS H 1 1
6 8549 1 1 12 LYS HA H -0.567 10.724 10.521 1.00 . A A . 130 LYS HA 1 1
6 8550 1 1 12 LYS HB2 H -3.509 10.841 9.758 1.00 . A A . 130 LYS HB2 1 1
6 8551 1 1 12 LYS HB3 H -2.641 9.365 10.218 1.00 . A A . 130 LYS HB3 1 1
6 8552 1 1 12 LYS HD2 H -4.860 9.897 11.598 1.00 . A A . 130 LYS HD2 1 1
6 8553 1 1 12 LYS HD3 H -3.746 8.975 12.649 1.00 . A A . 130 LYS HD3 1 1
6 8554 1 1 12 LYS HE2 H -4.111 10.359 14.471 1.00 . A A . 130 LYS HE2 1 1
6 8555 1 1 12 LYS HE3 H -4.478 11.785 13.457 1.00 . A A . 130 LYS HE3 1 1
6 8556 1 1 12 LYS HG2 H -1.997 10.542 12.378 1.00 . A A . 130 LYS HG2 1 1
6 8557 1 1 12 LYS HG3 H -3.100 11.814 11.912 1.00 . A A . 130 LYS HG3 1 1
6 8558 1 1 12 LYS HZ1 H -6.337 9.538 13.760 1.00 . A A . 130 LYS HZ1 1 1
6 8559 1 1 12 LYS HZ2 H -6.634 11.061 13.094 1.00 . A A . 130 LYS HZ2 1 1
6 8560 1 1 12 LYS HZ3 H -6.378 10.880 14.690 1.00 . A A . 130 LYS HZ3 1 1
6 8561 1 1 12 LYS N N -1.399 12.517 9.848 1.00 . A A . 130 LYS N 1 1
6 8562 1 1 12 LYS NZ N -6.101 10.524 13.780 1.00 . A A . 130 LYS NZ 1 1
6 8563 1 1 12 LYS O O -1.282 11.261 7.467 1.00 . A A . 130 LYS O 1 1
6 8564 1 1 13 ILE C C -0.883 7.321 7.184 1.00 . A A . 131 ILE C 1 1
6 8565 1 1 13 ILE CA C -0.198 8.668 7.153 1.00 . A A . 131 ILE CA 1 1
6 8566 1 1 13 ILE CB C 1.342 8.570 7.067 1.00 . A A . 131 ILE CB 1 1
6 8567 1 1 13 ILE CD1 C 1.813 10.780 5.785 1.00 . A A . 131 ILE CD1 1 1
6 8568 1 1 13 ILE CG1 C 2.027 9.956 7.055 1.00 . A A . 131 ILE CG1 1 1
6 8569 1 1 13 ILE CG2 C 1.824 7.724 5.876 1.00 . A A . 131 ILE CG2 1 1
6 8570 1 1 13 ILE H H -0.429 8.815 9.240 1.00 . A A . 131 ILE H 1 1
6 8571 1 1 13 ILE HA H -0.573 9.203 6.283 1.00 . A A . 131 ILE HA 1 1
6 8572 1 1 13 ILE HB H 1.682 8.060 7.968 1.00 . A A . 131 ILE HB 1 1
6 8573 1 1 13 ILE HD11 H 2.279 11.755 5.910 1.00 . A A . 131 ILE HD11 1 1
6 8574 1 1 13 ILE HD12 H 2.253 10.284 4.919 1.00 . A A . 131 ILE HD12 1 1
6 8575 1 1 13 ILE HD13 H 0.753 10.928 5.622 1.00 . A A . 131 ILE HD13 1 1
6 8576 1 1 13 ILE HG12 H 1.678 10.555 7.892 1.00 . A A . 131 ILE HG12 1 1
6 8577 1 1 13 ILE HG13 H 3.094 9.811 7.202 1.00 . A A . 131 ILE HG13 1 1
6 8578 1 1 13 ILE HG21 H 1.387 8.092 4.945 1.00 . A A . 131 ILE HG21 1 1
6 8579 1 1 13 ILE HG22 H 2.911 7.781 5.808 1.00 . A A . 131 ILE HG22 1 1
6 8580 1 1 13 ILE HG23 H 1.539 6.680 6.013 1.00 . A A . 131 ILE HG23 1 1
6 8581 1 1 13 ILE N N -0.572 9.339 8.383 1.00 . A A . 131 ILE N 1 1
6 8582 1 1 13 ILE O O -0.968 6.691 8.240 1.00 . A A . 131 ILE O 1 1
6 8583 1 1 14 ASP C C -1.214 4.993 4.734 1.00 . A A . 132 ASP C 1 1
6 8584 1 1 14 ASP CA C -2.077 5.676 5.772 1.00 . A A . 132 ASP CA 1 1
6 8585 1 1 14 ASP CB C -3.496 5.897 5.269 1.00 . A A . 132 ASP CB 1 1
6 8586 1 1 14 ASP CG C -4.327 4.623 5.319 1.00 . A A . 132 ASP CG 1 1
6 8587 1 1 14 ASP H H -1.275 7.497 5.202 1.00 . A A . 132 ASP H 1 1
6 8588 1 1 14 ASP HA H -2.127 5.093 6.685 1.00 . A A . 132 ASP HA 1 1
6 8589 1 1 14 ASP HB2 H -3.964 6.644 5.901 1.00 . A A . 132 ASP HB2 1 1
6 8590 1 1 14 ASP HB3 H -3.475 6.259 4.246 1.00 . A A . 132 ASP HB3 1 1
6 8591 1 1 14 ASP N N -1.393 6.920 6.030 1.00 . A A . 132 ASP N 1 1
6 8592 1 1 14 ASP O O -1.064 5.467 3.605 1.00 . A A . 132 ASP O 1 1
6 8593 1 1 14 ASP OD1 O -3.921 3.578 4.769 1.00 . A A . 132 ASP OD1 1 1
6 8594 1 1 14 ASP OD2 O -5.436 4.685 5.901 1.00 . A A . 132 ASP OD2 1 1
6 8595 1 1 15 TYR C C 0.226 1.710 4.671 1.00 . A A . 133 TYR C 1 1
6 8596 1 1 15 TYR CA C 0.342 3.177 4.285 1.00 . A A . 133 TYR CA 1 1
6 8597 1 1 15 TYR CB C 1.761 3.738 4.413 1.00 . A A . 133 TYR CB 1 1
6 8598 1 1 15 TYR CD1 C 2.834 2.909 2.281 1.00 . A A . 133 TYR CD1 1 1
6 8599 1 1 15 TYR CD2 C 3.873 2.364 4.404 1.00 . A A . 133 TYR CD2 1 1
6 8600 1 1 15 TYR CE1 C 3.893 2.277 1.614 1.00 . A A . 133 TYR CE1 1 1
6 8601 1 1 15 TYR CE2 C 4.938 1.722 3.749 1.00 . A A . 133 TYR CE2 1 1
6 8602 1 1 15 TYR CG C 2.832 2.965 3.681 1.00 . A A . 133 TYR CG 1 1
6 8603 1 1 15 TYR CZ C 4.944 1.680 2.340 1.00 . A A . 133 TYR CZ 1 1
6 8604 1 1 15 TYR H H -0.717 3.638 6.109 1.00 . A A . 133 TYR H 1 1
6 8605 1 1 15 TYR HA H 0.011 3.293 3.252 1.00 . A A . 133 TYR HA 1 1
6 8606 1 1 15 TYR HB2 H 1.762 4.755 4.015 1.00 . A A . 133 TYR HB2 1 1
6 8607 1 1 15 TYR HB3 H 2.023 3.799 5.470 1.00 . A A . 133 TYR HB3 1 1
6 8608 1 1 15 TYR HD1 H 2.047 3.399 1.733 1.00 . A A . 133 TYR HD1 1 1
6 8609 1 1 15 TYR HD2 H 3.845 2.426 5.473 1.00 . A A . 133 TYR HD2 1 1
6 8610 1 1 15 TYR HE1 H 3.957 2.297 0.543 1.00 . A A . 133 TYR HE1 1 1
6 8611 1 1 15 TYR HE2 H 5.745 1.270 4.313 1.00 . A A . 133 TYR HE2 1 1
6 8612 1 1 15 TYR HH H 6.737 0.888 2.192 1.00 . A A . 133 TYR HH 1 1
6 8613 1 1 15 TYR N N -0.529 3.946 5.158 1.00 . A A . 133 TYR N 1 1
6 8614 1 1 15 TYR O O 0.153 1.397 5.857 1.00 . A A . 133 TYR O 1 1
6 8615 1 1 15 TYR OH O 5.931 1.049 1.661 1.00 . A A . 133 TYR OH 1 1
6 8616 1 1 16 MET C C -1.170 -1.020 4.698 1.00 . A A . 134 MET C 1 1
6 8617 1 1 16 MET CA C 0.090 -0.643 3.908 1.00 . A A . 134 MET CA 1 1
6 8618 1 1 16 MET CB C 1.366 -1.213 4.559 1.00 . A A . 134 MET CB 1 1
6 8619 1 1 16 MET CE C 4.933 -2.242 3.002 1.00 . A A . 134 MET CE 1 1
6 8620 1 1 16 MET CG C 2.596 -0.935 3.706 1.00 . A A . 134 MET CG 1 1
6 8621 1 1 16 MET H H 0.272 1.133 2.730 1.00 . A A . 134 MET H 1 1
6 8622 1 1 16 MET HA H -0.017 -1.116 2.937 1.00 . A A . 134 MET HA 1 1
6 8623 1 1 16 MET HB2 H 1.508 -0.784 5.551 1.00 . A A . 134 MET HB2 1 1
6 8624 1 1 16 MET HB3 H 1.276 -2.293 4.664 1.00 . A A . 134 MET HB3 1 1
6 8625 1 1 16 MET HE1 H 5.912 -2.634 3.275 1.00 . A A . 134 MET HE1 1 1
6 8626 1 1 16 MET HE2 H 4.305 -3.057 2.640 1.00 . A A . 134 MET HE2 1 1
6 8627 1 1 16 MET HE3 H 5.044 -1.496 2.215 1.00 . A A . 134 MET HE3 1 1
6 8628 1 1 16 MET HG2 H 2.464 -1.431 2.745 1.00 . A A . 134 MET HG2 1 1
6 8629 1 1 16 MET HG3 H 2.648 0.138 3.541 1.00 . A A . 134 MET HG3 1 1
6 8630 1 1 16 MET N N 0.211 0.805 3.684 1.00 . A A . 134 MET N 1 1
6 8631 1 1 16 MET O O -1.225 -2.097 5.291 1.00 . A A . 134 MET O 1 1
6 8632 1 1 16 MET SD S 4.149 -1.497 4.453 1.00 . A A . 134 MET SD 1 1
6 8633 1 1 17 GLY C C -3.229 -0.176 6.930 1.00 . A A . 135 GLY C 1 1
6 8634 1 1 17 GLY CA C -3.417 -0.442 5.439 1.00 . A A . 135 GLY CA 1 1
6 8635 1 1 17 GLY H H -2.140 0.712 4.208 1.00 . A A . 135 GLY H 1 1
6 8636 1 1 17 GLY HA2 H -4.214 0.188 5.064 1.00 . A A . 135 GLY HA2 1 1
6 8637 1 1 17 GLY HA3 H -3.710 -1.481 5.305 1.00 . A A . 135 GLY HA3 1 1
6 8638 1 1 17 GLY N N -2.198 -0.169 4.697 1.00 . A A . 135 GLY N 1 1
6 8639 1 1 17 GLY O O -3.993 -0.706 7.740 1.00 . A A . 135 GLY O 1 1
6 8640 1 1 18 ASN C C -1.873 2.439 8.832 1.00 . A A . 136 ASN C 1 1
6 8641 1 1 18 ASN CA C -1.909 0.926 8.706 1.00 . A A . 136 ASN CA 1 1
6 8642 1 1 18 ASN CB C -0.536 0.401 9.136 1.00 . A A . 136 ASN CB 1 1
6 8643 1 1 18 ASN CG C -0.380 -1.102 9.100 1.00 . A A . 136 ASN CG 1 1
6 8644 1 1 18 ASN H H -1.597 1.020 6.608 1.00 . A A . 136 ASN H 1 1
6 8645 1 1 18 ASN HA H -2.677 0.520 9.367 1.00 . A A . 136 ASN HA 1 1
6 8646 1 1 18 ASN HB2 H 0.190 0.846 8.468 1.00 . A A . 136 ASN HB2 1 1
6 8647 1 1 18 ASN HB3 H -0.320 0.748 10.147 1.00 . A A . 136 ASN HB3 1 1
6 8648 1 1 18 ASN HD21 H 1.385 -0.860 8.244 1.00 . A A . 136 ASN HD21 1 1
6 8649 1 1 18 ASN HD22 H 0.835 -2.547 8.360 1.00 . A A . 136 ASN HD22 1 1
6 8650 1 1 18 ASN N N -2.202 0.590 7.313 1.00 . A A . 136 ASN N 1 1
6 8651 1 1 18 ASN ND2 N 0.730 -1.559 8.562 1.00 . A A . 136 ASN ND2 1 1
6 8652 1 1 18 ASN O O -1.649 3.136 7.841 1.00 . A A . 136 ASN O 1 1
6 8653 1 1 18 ASN OD1 O -1.202 -1.844 9.620 1.00 . A A . 136 ASN OD1 1 1
6 8654 1 1 19 ILE C C -0.764 4.655 11.158 1.00 . A A . 137 ILE C 1 1
6 8655 1 1 19 ILE CA C -2.027 4.355 10.370 1.00 . A A . 137 ILE CA 1 1
6 8656 1 1 19 ILE CB C -3.298 4.785 11.149 1.00 . A A . 137 ILE CB 1 1
6 8657 1 1 19 ILE CD1 C -4.674 5.565 9.091 1.00 . A A . 137 ILE CD1 1 1
6 8658 1 1 19 ILE CG1 C -4.576 4.627 10.301 1.00 . A A . 137 ILE CG1 1 1
6 8659 1 1 19 ILE CG2 C -3.226 6.232 11.699 1.00 . A A . 137 ILE CG2 1 1
6 8660 1 1 19 ILE H H -2.201 2.285 10.814 1.00 . A A . 137 ILE H 1 1
6 8661 1 1 19 ILE HA H -1.992 4.915 9.440 1.00 . A A . 137 ILE HA 1 1
6 8662 1 1 19 ILE HB H -3.399 4.114 12.003 1.00 . A A . 137 ILE HB 1 1
6 8663 1 1 19 ILE HD11 H -5.633 5.394 8.611 1.00 . A A . 137 ILE HD11 1 1
6 8664 1 1 19 ILE HD12 H -4.614 6.612 9.398 1.00 . A A . 137 ILE HD12 1 1
6 8665 1 1 19 ILE HD13 H -3.878 5.352 8.379 1.00 . A A . 137 ILE HD13 1 1
6 8666 1 1 19 ILE HG12 H -4.648 3.600 9.949 1.00 . A A . 137 ILE HG12 1 1
6 8667 1 1 19 ILE HG13 H -5.439 4.804 10.942 1.00 . A A . 137 ILE HG13 1 1
6 8668 1 1 19 ILE HG21 H -4.179 6.511 12.150 1.00 . A A . 137 ILE HG21 1 1
6 8669 1 1 19 ILE HG22 H -2.472 6.307 12.482 1.00 . A A . 137 ILE HG22 1 1
6 8670 1 1 19 ILE HG23 H -2.980 6.942 10.911 1.00 . A A . 137 ILE HG23 1 1
6 8671 1 1 19 ILE N N -2.038 2.932 10.057 1.00 . A A . 137 ILE N 1 1
6 8672 1 1 19 ILE O O -0.352 3.895 12.035 1.00 . A A . 137 ILE O 1 1
6 8673 1 1 20 TYR C C 0.729 7.761 11.832 1.00 . A A . 138 TYR C 1 1
6 8674 1 1 20 TYR CA C 1.022 6.309 11.490 1.00 . A A . 138 TYR CA 1 1
6 8675 1 1 20 TYR CB C 2.254 6.148 10.596 1.00 . A A . 138 TYR CB 1 1
6 8676 1 1 20 TYR CD1 C 1.734 4.307 8.933 1.00 . A A . 138 TYR CD1 1 1
6 8677 1 1 20 TYR CD2 C 3.338 3.855 10.704 1.00 . A A . 138 TYR CD2 1 1
6 8678 1 1 20 TYR CE1 C 1.834 2.978 8.499 1.00 . A A . 138 TYR CE1 1 1
6 8679 1 1 20 TYR CE2 C 3.434 2.520 10.279 1.00 . A A . 138 TYR CE2 1 1
6 8680 1 1 20 TYR CG C 2.451 4.739 10.064 1.00 . A A . 138 TYR CG 1 1
6 8681 1 1 20 TYR CZ C 2.655 2.064 9.195 1.00 . A A . 138 TYR CZ 1 1
6 8682 1 1 20 TYR H H -0.568 6.359 10.103 1.00 . A A . 138 TYR H 1 1
6 8683 1 1 20 TYR HA H 1.186 5.755 12.410 1.00 . A A . 138 TYR HA 1 1
6 8684 1 1 20 TYR HB2 H 2.164 6.834 9.760 1.00 . A A . 138 TYR HB2 1 1
6 8685 1 1 20 TYR HB3 H 3.135 6.448 11.165 1.00 . A A . 138 TYR HB3 1 1
6 8686 1 1 20 TYR HD1 H 1.048 4.973 8.425 1.00 . A A . 138 TYR HD1 1 1
6 8687 1 1 20 TYR HD2 H 3.923 4.184 11.548 1.00 . A A . 138 TYR HD2 1 1
6 8688 1 1 20 TYR HE1 H 1.242 2.659 7.655 1.00 . A A . 138 TYR HE1 1 1
6 8689 1 1 20 TYR HE2 H 4.093 1.839 10.794 1.00 . A A . 138 TYR HE2 1 1
6 8690 1 1 20 TYR HH H 3.394 0.627 8.116 1.00 . A A . 138 TYR HH 1 1
6 8691 1 1 20 TYR N N -0.167 5.799 10.849 1.00 . A A . 138 TYR N 1 1
6 8692 1 1 20 TYR O O 0.052 8.469 11.078 1.00 . A A . 138 TYR O 1 1
6 8693 1 1 20 TYR OH O 2.717 0.760 8.811 1.00 . A A . 138 TYR OH 1 1
6 8694 1 1 21 SER C C 2.518 10.100 13.739 1.00 . A A . 139 SER C 1 1
6 8695 1 1 21 SER CA C 1.109 9.551 13.511 1.00 . A A . 139 SER CA 1 1
6 8696 1 1 21 SER CB C 0.255 9.433 14.784 1.00 . A A . 139 SER CB 1 1
6 8697 1 1 21 SER H H 1.797 7.545 13.492 1.00 . A A . 139 SER H 1 1
6 8698 1 1 21 SER HA H 0.592 10.190 12.796 1.00 . A A . 139 SER HA 1 1
6 8699 1 1 21 SER HB2 H -0.761 9.155 14.502 1.00 . A A . 139 SER HB2 1 1
6 8700 1 1 21 SER HB3 H 0.665 8.637 15.401 1.00 . A A . 139 SER HB3 1 1
6 8701 1 1 21 SER HG H -0.042 11.350 14.936 1.00 . A A . 139 SER HG 1 1
6 8702 1 1 21 SER N N 1.249 8.212 12.961 1.00 . A A . 139 SER N 1 1
6 8703 1 1 21 SER O O 3.441 9.338 14.031 1.00 . A A . 139 SER O 1 1
6 8704 1 1 21 SER OG O 0.206 10.621 15.554 1.00 . A A . 139 SER OG 1 1
6 8705 1 1 22 ILE C C 3.920 12.998 15.009 1.00 . A A . 140 ILE C 1 1
6 8706 1 1 22 ILE CA C 3.964 12.105 13.778 1.00 . A A . 140 ILE CA 1 1
6 8707 1 1 22 ILE CB C 4.280 12.955 12.520 1.00 . A A . 140 ILE CB 1 1
6 8708 1 1 22 ILE CD1 C 3.657 12.806 10.070 1.00 . A A . 140 ILE CD1 1 1
6 8709 1 1 22 ILE CG1 C 4.384 12.124 11.229 1.00 . A A . 140 ILE CG1 1 1
6 8710 1 1 22 ILE CG2 C 5.578 13.779 12.632 1.00 . A A . 140 ILE CG2 1 1
6 8711 1 1 22 ILE H H 1.895 11.993 13.379 1.00 . A A . 140 ILE H 1 1
6 8712 1 1 22 ILE HA H 4.763 11.376 13.898 1.00 . A A . 140 ILE HA 1 1
6 8713 1 1 22 ILE HB H 3.455 13.654 12.414 1.00 . A A . 140 ILE HB 1 1
6 8714 1 1 22 ILE HD11 H 4.081 13.795 9.887 1.00 . A A . 140 ILE HD11 1 1
6 8715 1 1 22 ILE HD12 H 3.748 12.193 9.173 1.00 . A A . 140 ILE HD12 1 1
6 8716 1 1 22 ILE HD13 H 2.603 12.919 10.313 1.00 . A A . 140 ILE HD13 1 1
6 8717 1 1 22 ILE HG12 H 5.429 11.992 10.953 1.00 . A A . 140 ILE HG12 1 1
6 8718 1 1 22 ILE HG13 H 3.953 11.141 11.381 1.00 . A A . 140 ILE HG13 1 1
6 8719 1 1 22 ILE HG21 H 5.429 14.607 13.319 1.00 . A A . 140 ILE HG21 1 1
6 8720 1 1 22 ILE HG22 H 6.404 13.157 12.984 1.00 . A A . 140 ILE HG22 1 1
6 8721 1 1 22 ILE HG23 H 5.839 14.214 11.665 1.00 . A A . 140 ILE HG23 1 1
6 8722 1 1 22 ILE N N 2.689 11.416 13.615 1.00 . A A . 140 ILE N 1 1
6 8723 1 1 22 ILE O O 3.035 13.845 15.146 1.00 . A A . 140 ILE O 1 1
6 8724 1 1 23 SER C C 6.127 14.569 16.690 1.00 . A A . 141 SER C 1 1
6 8725 1 1 23 SER CA C 5.080 13.531 17.135 1.00 . A A . 141 SER CA 1 1
6 8726 1 1 23 SER CB C 5.582 12.558 18.217 1.00 . A A . 141 SER CB 1 1
6 8727 1 1 23 SER H H 5.525 12.024 15.667 1.00 . A A . 141 SER H 1 1
6 8728 1 1 23 SER HA H 4.159 14.026 17.446 1.00 . A A . 141 SER HA 1 1
6 8729 1 1 23 SER HB2 H 4.864 11.750 18.319 1.00 . A A . 141 SER HB2 1 1
6 8730 1 1 23 SER HB3 H 6.532 12.129 17.900 1.00 . A A . 141 SER HB3 1 1
6 8731 1 1 23 SER HG H 4.886 13.465 19.783 1.00 . A A . 141 SER HG 1 1
6 8732 1 1 23 SER N N 4.865 12.764 15.909 1.00 . A A . 141 SER N 1 1
6 8733 1 1 23 SER O O 6.012 15.119 15.592 1.00 . A A . 141 SER O 1 1
6 8734 1 1 23 SER OG O 5.755 13.161 19.487 1.00 . A A . 141 SER OG 1 1
6 8735 1 1 24 ASP C C 9.349 15.324 17.784 1.00 . A A . 142 ASP C 1 1
6 8736 1 1 24 ASP CA C 8.124 15.854 17.083 1.00 . A A . 142 ASP CA 1 1
6 8737 1 1 24 ASP CB C 7.848 17.319 17.444 1.00 . A A . 142 ASP CB 1 1
6 8738 1 1 24 ASP CG C 8.921 18.251 16.863 1.00 . A A . 142 ASP CG 1 1
6 8739 1 1 24 ASP H H 7.199 14.502 18.428 1.00 . A A . 142 ASP H 1 1
6 8740 1 1 24 ASP HA H 8.253 15.792 16.003 1.00 . A A . 142 ASP HA 1 1
6 8741 1 1 24 ASP HB2 H 6.879 17.594 17.023 1.00 . A A . 142 ASP HB2 1 1
6 8742 1 1 24 ASP HB3 H 7.802 17.443 18.527 1.00 . A A . 142 ASP HB3 1 1
6 8743 1 1 24 ASP N N 7.085 14.952 17.533 1.00 . A A . 142 ASP N 1 1
6 8744 1 1 24 ASP O O 9.576 15.493 18.984 1.00 . A A . 142 ASP O 1 1
6 8745 1 1 24 ASP OD1 O 10.111 17.868 16.773 1.00 . A A . 142 ASP OD1 1 1
6 8746 1 1 24 ASP OD2 O 8.556 19.366 16.419 1.00 . A A . 142 ASP OD2 1 1
6 8747 1 1 25 THR C C 12.198 14.141 16.048 1.00 . A A . 143 THR C 1 1
6 8748 1 1 25 THR CA C 11.326 13.932 17.278 1.00 . A A . 143 THR CA 1 1
6 8749 1 1 25 THR CB C 11.084 12.473 17.664 1.00 . A A . 143 THR CB 1 1
6 8750 1 1 25 THR CG2 C 12.390 11.675 17.704 1.00 . A A . 143 THR CG2 1 1
6 8751 1 1 25 THR H H 9.758 14.510 16.036 1.00 . A A . 143 THR H 1 1
6 8752 1 1 25 THR HA H 11.804 14.443 18.116 1.00 . A A . 143 THR HA 1 1
6 8753 1 1 25 THR HB H 10.457 12.037 16.902 1.00 . A A . 143 THR HB 1 1
6 8754 1 1 25 THR HG1 H 10.805 12.966 19.530 1.00 . A A . 143 THR HG1 1 1
6 8755 1 1 25 THR HG21 H 12.173 10.642 17.969 1.00 . A A . 143 THR HG21 1 1
6 8756 1 1 25 THR HG22 H 13.054 12.111 18.446 1.00 . A A . 143 THR HG22 1 1
6 8757 1 1 25 THR HG23 H 12.889 11.699 16.723 1.00 . A A . 143 THR HG23 1 1
6 8758 1 1 25 THR N N 10.070 14.562 16.991 1.00 . A A . 143 THR N 1 1
6 8759 1 1 25 THR O O 11.874 13.529 15.025 1.00 . A A . 143 THR O 1 1
6 8760 1 1 25 THR OG1 O 10.369 12.381 18.892 1.00 . A A . 143 THR OG1 1 1
6 8761 1 1 26 THR C C 14.871 13.803 14.758 1.00 . A A . 144 THR C 1 1
6 8762 1 1 26 THR CA C 14.099 15.119 14.923 1.00 . A A . 144 THR CA 1 1
6 8763 1 1 26 THR CB C 15.090 16.274 15.138 1.00 . A A . 144 THR CB 1 1
6 8764 1 1 26 THR CG2 C 15.581 16.821 13.797 1.00 . A A . 144 THR CG2 1 1
6 8765 1 1 26 THR H H 13.485 15.454 16.931 1.00 . A A . 144 THR H 1 1
6 8766 1 1 26 THR HA H 13.481 15.322 14.048 1.00 . A A . 144 THR HA 1 1
6 8767 1 1 26 THR HB H 15.954 15.898 15.687 1.00 . A A . 144 THR HB 1 1
6 8768 1 1 26 THR HG1 H 13.645 17.521 15.540 1.00 . A A . 144 THR HG1 1 1
6 8769 1 1 26 THR HG21 H 14.756 17.270 13.242 1.00 . A A . 144 THR HG21 1 1
6 8770 1 1 26 THR HG22 H 16.012 16.011 13.204 1.00 . A A . 144 THR HG22 1 1
6 8771 1 1 26 THR HG23 H 16.358 17.565 13.966 1.00 . A A . 144 THR HG23 1 1
6 8772 1 1 26 THR N N 13.239 14.958 16.087 1.00 . A A . 144 THR N 1 1
6 8773 1 1 26 THR O O 15.426 13.310 15.745 1.00 . A A . 144 THR O 1 1
6 8774 1 1 26 THR OG1 O 14.527 17.309 15.925 1.00 . A A . 144 THR OG1 1 1
6 8775 1 1 27 VAL C C 17.003 12.425 12.693 1.00 . A A . 145 VAL C 1 1
6 8776 1 1 27 VAL CA C 15.626 12.012 13.219 1.00 . A A . 145 VAL CA 1 1
6 8777 1 1 27 VAL CB C 14.845 11.228 12.142 1.00 . A A . 145 VAL CB 1 1
6 8778 1 1 27 VAL CG1 C 15.519 9.871 11.867 1.00 . A A . 145 VAL CG1 1 1
6 8779 1 1 27 VAL CG2 C 13.405 10.940 12.590 1.00 . A A . 145 VAL CG2 1 1
6 8780 1 1 27 VAL H H 14.427 13.718 12.813 1.00 . A A . 145 VAL H 1 1
6 8781 1 1 27 VAL HA H 15.735 11.390 14.110 1.00 . A A . 145 VAL HA 1 1
6 8782 1 1 27 VAL HB H 14.803 11.820 11.221 1.00 . A A . 145 VAL HB 1 1
6 8783 1 1 27 VAL HG11 H 15.003 9.355 11.059 1.00 . A A . 145 VAL HG11 1 1
6 8784 1 1 27 VAL HG12 H 16.555 10.022 11.563 1.00 . A A . 145 VAL HG12 1 1
6 8785 1 1 27 VAL HG13 H 15.504 9.253 12.764 1.00 . A A . 145 VAL HG13 1 1
6 8786 1 1 27 VAL HG21 H 12.871 11.878 12.732 1.00 . A A . 145 VAL HG21 1 1
6 8787 1 1 27 VAL HG22 H 12.882 10.359 11.831 1.00 . A A . 145 VAL HG22 1 1
6 8788 1 1 27 VAL HG23 H 13.416 10.390 13.529 1.00 . A A . 145 VAL HG23 1 1
6 8789 1 1 27 VAL N N 14.921 13.243 13.557 1.00 . A A . 145 VAL N 1 1
6 8790 1 1 27 VAL O O 17.087 13.103 11.671 1.00 . A A . 145 VAL O 1 1
6 8791 1 1 28 SER C C 19.834 11.583 11.754 1.00 . A A . 146 SER C 1 1
6 8792 1 1 28 SER CA C 19.427 12.422 12.975 1.00 . A A . 146 SER CA 1 1
6 8793 1 1 28 SER CB C 20.430 12.176 14.109 1.00 . A A . 146 SER CB 1 1
6 8794 1 1 28 SER H H 17.963 11.519 14.246 1.00 . A A . 146 SER H 1 1
6 8795 1 1 28 SER HA H 19.450 13.478 12.707 1.00 . A A . 146 SER HA 1 1
6 8796 1 1 28 SER HB2 H 20.454 11.111 14.355 1.00 . A A . 146 SER HB2 1 1
6 8797 1 1 28 SER HB3 H 21.425 12.461 13.765 1.00 . A A . 146 SER HB3 1 1
6 8798 1 1 28 SER HG H 19.174 12.857 15.465 1.00 . A A . 146 SER HG 1 1
6 8799 1 1 28 SER N N 18.075 12.081 13.411 1.00 . A A . 146 SER N 1 1
6 8800 1 1 28 SER O O 19.350 10.465 11.564 1.00 . A A . 146 SER O 1 1
6 8801 1 1 28 SER OG O 20.118 12.941 15.259 1.00 . A A . 146 SER OG 1 1
6 8802 1 1 29 ASP C C 21.950 10.023 10.150 1.00 . A A . 147 ASP C 1 1
6 8803 1 1 29 ASP CA C 21.372 11.395 9.808 1.00 . A A . 147 ASP CA 1 1
6 8804 1 1 29 ASP CB C 22.482 12.238 9.173 1.00 . A A . 147 ASP CB 1 1
6 8805 1 1 29 ASP CG C 21.944 13.494 8.507 1.00 . A A . 147 ASP CG 1 1
6 8806 1 1 29 ASP H H 21.174 12.980 11.199 1.00 . A A . 147 ASP H 1 1
6 8807 1 1 29 ASP HA H 20.583 11.270 9.073 1.00 . A A . 147 ASP HA 1 1
6 8808 1 1 29 ASP HB2 H 23.208 12.513 9.941 1.00 . A A . 147 ASP HB2 1 1
6 8809 1 1 29 ASP HB3 H 22.997 11.647 8.416 1.00 . A A . 147 ASP HB3 1 1
6 8810 1 1 29 ASP N N 20.828 12.055 10.998 1.00 . A A . 147 ASP N 1 1
6 8811 1 1 29 ASP O O 22.018 9.144 9.295 1.00 . A A . 147 ASP O 1 1
6 8812 1 1 29 ASP OD1 O 21.605 13.463 7.305 1.00 . A A . 147 ASP OD1 1 1
6 8813 1 1 29 ASP OD2 O 21.872 14.535 9.196 1.00 . A A . 147 ASP OD2 1 1
6 8814 1 1 30 GLU C C 21.863 7.518 12.100 1.00 . A A . 148 GLU C 1 1
6 8815 1 1 30 GLU CA C 22.956 8.565 11.856 1.00 . A A . 148 GLU CA 1 1
6 8816 1 1 30 GLU CB C 23.837 8.818 13.086 1.00 . A A . 148 GLU CB 1 1
6 8817 1 1 30 GLU CD C 24.063 9.927 15.349 1.00 . A A . 148 GLU CD 1 1
6 8818 1 1 30 GLU CG C 23.091 9.389 14.299 1.00 . A A . 148 GLU CG 1 1
6 8819 1 1 30 GLU H H 22.311 10.572 12.067 1.00 . A A . 148 GLU H 1 1
6 8820 1 1 30 GLU HA H 23.602 8.183 11.065 1.00 . A A . 148 GLU HA 1 1
6 8821 1 1 30 GLU HB2 H 24.327 7.890 13.375 1.00 . A A . 148 GLU HB2 1 1
6 8822 1 1 30 GLU HB3 H 24.601 9.531 12.782 1.00 . A A . 148 GLU HB3 1 1
6 8823 1 1 30 GLU HG2 H 22.449 10.208 13.982 1.00 . A A . 148 GLU HG2 1 1
6 8824 1 1 30 GLU HG3 H 22.468 8.609 14.738 1.00 . A A . 148 GLU HG3 1 1
6 8825 1 1 30 GLU N N 22.390 9.825 11.394 1.00 . A A . 148 GLU N 1 1
6 8826 1 1 30 GLU O O 22.168 6.336 12.250 1.00 . A A . 148 GLU O 1 1
6 8827 1 1 30 GLU OE1 O 24.929 10.762 15.011 1.00 . A A . 148 GLU OE1 1 1
6 8828 1 1 30 GLU OE2 O 23.930 9.574 16.546 1.00 . A A . 148 GLU OE2 1 1
6 8829 1 1 31 GLU C C 18.702 6.931 11.011 1.00 . A A . 149 GLU C 1 1
6 8830 1 1 31 GLU CA C 19.434 7.080 12.340 1.00 . A A . 149 GLU CA 1 1
6 8831 1 1 31 GLU CB C 18.502 7.677 13.403 1.00 . A A . 149 GLU CB 1 1
6 8832 1 1 31 GLU CD C 19.109 6.262 15.464 1.00 . A A . 149 GLU CD 1 1
6 8833 1 1 31 GLU CG C 19.139 7.649 14.796 1.00 . A A . 149 GLU CG 1 1
6 8834 1 1 31 GLU H H 20.413 8.923 12.008 1.00 . A A . 149 GLU H 1 1
6 8835 1 1 31 GLU HA H 19.753 6.086 12.656 1.00 . A A . 149 GLU HA 1 1
6 8836 1 1 31 GLU HB2 H 18.269 8.710 13.143 1.00 . A A . 149 GLU HB2 1 1
6 8837 1 1 31 GLU HB3 H 17.564 7.120 13.427 1.00 . A A . 149 GLU HB3 1 1
6 8838 1 1 31 GLU HG2 H 20.164 8.022 14.721 1.00 . A A . 149 GLU HG2 1 1
6 8839 1 1 31 GLU HG3 H 18.586 8.347 15.424 1.00 . A A . 149 GLU HG3 1 1
6 8840 1 1 31 GLU N N 20.599 7.936 12.144 1.00 . A A . 149 GLU N 1 1
6 8841 1 1 31 GLU O O 18.023 5.932 10.797 1.00 . A A . 149 GLU O 1 1
6 8842 1 1 31 GLU OE1 O 19.006 5.213 14.790 1.00 . A A . 149 GLU OE1 1 1
6 8843 1 1 31 GLU OE2 O 19.161 6.194 16.714 1.00 . A A . 149 GLU OE2 1 1
6 8844 1 1 32 LEU C C 18.789 6.679 8.043 1.00 . A A . 150 LEU C 1 1
6 8845 1 1 32 LEU CA C 18.200 7.876 8.800 1.00 . A A . 150 LEU CA 1 1
6 8846 1 1 32 LEU CB C 18.446 9.209 8.057 1.00 . A A . 150 LEU CB 1 1
6 8847 1 1 32 LEU CD1 C 17.765 11.652 7.846 1.00 . A A . 150 LEU CD1 1 1
6 8848 1 1 32 LEU CD2 C 16.050 9.892 7.567 1.00 . A A . 150 LEU CD2 1 1
6 8849 1 1 32 LEU CG C 17.341 10.255 8.310 1.00 . A A . 150 LEU CG 1 1
6 8850 1 1 32 LEU H H 19.404 8.700 10.387 1.00 . A A . 150 LEU H 1 1
6 8851 1 1 32 LEU HA H 17.130 7.706 8.924 1.00 . A A . 150 LEU HA 1 1
6 8852 1 1 32 LEU HB2 H 19.409 9.618 8.371 1.00 . A A . 150 LEU HB2 1 1
6 8853 1 1 32 LEU HB3 H 18.508 9.019 6.985 1.00 . A A . 150 LEU HB3 1 1
6 8854 1 1 32 LEU HD11 H 16.965 12.368 8.035 1.00 . A A . 150 LEU HD11 1 1
6 8855 1 1 32 LEU HD12 H 17.988 11.646 6.779 1.00 . A A . 150 LEU HD12 1 1
6 8856 1 1 32 LEU HD13 H 18.643 11.983 8.397 1.00 . A A . 150 LEU HD13 1 1
6 8857 1 1 32 LEU HD21 H 15.292 10.650 7.760 1.00 . A A . 150 LEU HD21 1 1
6 8858 1 1 32 LEU HD22 H 15.668 8.926 7.892 1.00 . A A . 150 LEU HD22 1 1
6 8859 1 1 32 LEU HD23 H 16.244 9.862 6.495 1.00 . A A . 150 LEU HD23 1 1
6 8860 1 1 32 LEU HG H 17.135 10.303 9.378 1.00 . A A . 150 LEU HG 1 1
6 8861 1 1 32 LEU N N 18.824 7.914 10.118 1.00 . A A . 150 LEU N 1 1
6 8862 1 1 32 LEU O O 19.974 6.365 8.191 1.00 . A A . 150 LEU O 1 1
6 8863 1 1 33 GLY C C 18.578 5.277 5.038 1.00 . A A . 151 GLY C 1 1
6 8864 1 1 33 GLY CA C 18.354 4.828 6.470 1.00 . A A . 151 GLY CA 1 1
6 8865 1 1 33 GLY H H 16.997 6.278 7.179 1.00 . A A . 151 GLY H 1 1
6 8866 1 1 33 GLY HA2 H 19.276 4.390 6.852 1.00 . A A . 151 GLY HA2 1 1
6 8867 1 1 33 GLY HA3 H 17.564 4.080 6.509 1.00 . A A . 151 GLY HA3 1 1
6 8868 1 1 33 GLY N N 17.964 5.984 7.261 1.00 . A A . 151 GLY N 1 1
6 8869 1 1 33 GLY O O 19.615 5.867 4.731 1.00 . A A . 151 GLY O 1 1
6 8870 1 1 34 GLU C C 16.313 5.918 2.323 1.00 . A A . 152 GLU C 1 1
6 8871 1 1 34 GLU CA C 17.669 5.354 2.740 1.00 . A A . 152 GLU CA 1 1
6 8872 1 1 34 GLU CB C 18.101 4.135 1.906 1.00 . A A . 152 GLU CB 1 1
6 8873 1 1 34 GLU CD C 17.706 1.631 1.763 1.00 . A A . 152 GLU CD 1 1
6 8874 1 1 34 GLU CG C 17.052 3.011 1.836 1.00 . A A . 152 GLU CG 1 1
6 8875 1 1 34 GLU H H 16.789 4.513 4.453 1.00 . A A . 152 GLU H 1 1
6 8876 1 1 34 GLU HA H 18.414 6.137 2.594 1.00 . A A . 152 GLU HA 1 1
6 8877 1 1 34 GLU HB2 H 18.338 4.453 0.890 1.00 . A A . 152 GLU HB2 1 1
6 8878 1 1 34 GLU HB3 H 19.016 3.745 2.350 1.00 . A A . 152 GLU HB3 1 1
6 8879 1 1 34 GLU HG2 H 16.412 3.034 2.719 1.00 . A A . 152 GLU HG2 1 1
6 8880 1 1 34 GLU HG3 H 16.418 3.164 0.962 1.00 . A A . 152 GLU HG3 1 1
6 8881 1 1 34 GLU N N 17.631 4.993 4.152 1.00 . A A . 152 GLU N 1 1
6 8882 1 1 34 GLU O O 15.327 5.776 3.050 1.00 . A A . 152 GLU O 1 1
6 8883 1 1 34 GLU OE1 O 18.169 1.198 0.681 1.00 . A A . 152 GLU OE1 1 1
6 8884 1 1 34 GLU OE2 O 17.760 0.932 2.806 1.00 . A A . 152 GLU OE2 1 1
6 8885 1 1 35 TYR C C 13.975 6.039 0.449 1.00 . A A . 153 TYR C 1 1
6 8886 1 1 35 TYR CA C 15.047 7.119 0.599 1.00 . A A . 153 TYR CA 1 1
6 8887 1 1 35 TYR CB C 15.388 7.775 -0.740 1.00 . A A . 153 TYR CB 1 1
6 8888 1 1 35 TYR CD1 C 13.479 9.348 -1.365 1.00 . A A . 153 TYR CD1 1 1
6 8889 1 1 35 TYR CD2 C 13.835 7.308 -2.659 1.00 . A A . 153 TYR CD2 1 1
6 8890 1 1 35 TYR CE1 C 12.408 9.709 -2.199 1.00 . A A . 153 TYR CE1 1 1
6 8891 1 1 35 TYR CE2 C 12.773 7.656 -3.503 1.00 . A A . 153 TYR CE2 1 1
6 8892 1 1 35 TYR CG C 14.199 8.158 -1.598 1.00 . A A . 153 TYR CG 1 1
6 8893 1 1 35 TYR CZ C 12.069 8.859 -3.285 1.00 . A A . 153 TYR CZ 1 1
6 8894 1 1 35 TYR H H 17.114 6.616 0.606 1.00 . A A . 153 TYR H 1 1
6 8895 1 1 35 TYR HA H 14.671 7.881 1.276 1.00 . A A . 153 TYR HA 1 1
6 8896 1 1 35 TYR HB2 H 15.989 8.663 -0.550 1.00 . A A . 153 TYR HB2 1 1
6 8897 1 1 35 TYR HB3 H 16.002 7.081 -1.312 1.00 . A A . 153 TYR HB3 1 1
6 8898 1 1 35 TYR HD1 H 13.756 10.016 -0.565 1.00 . A A . 153 TYR HD1 1 1
6 8899 1 1 35 TYR HD2 H 14.387 6.399 -2.861 1.00 . A A . 153 TYR HD2 1 1
6 8900 1 1 35 TYR HE1 H 11.886 10.640 -1.990 1.00 . A A . 153 TYR HE1 1 1
6 8901 1 1 35 TYR HE2 H 12.531 7.016 -4.343 1.00 . A A . 153 TYR HE2 1 1
6 8902 1 1 35 TYR HH H 10.579 8.408 -4.497 1.00 . A A . 153 TYR HH 1 1
6 8903 1 1 35 TYR N N 16.262 6.539 1.151 1.00 . A A . 153 TYR N 1 1
6 8904 1 1 35 TYR O O 14.274 4.885 0.127 1.00 . A A . 153 TYR O 1 1
6 8905 1 1 35 TYR OH O 11.072 9.176 -4.148 1.00 . A A . 153 TYR OH 1 1
6 8906 1 1 36 GLN C C 10.544 6.071 -0.410 1.00 . A A . 154 GLN C 1 1
6 8907 1 1 36 GLN CA C 11.570 5.531 0.576 1.00 . A A . 154 GLN CA 1 1
6 8908 1 1 36 GLN CB C 10.977 5.269 1.967 1.00 . A A . 154 GLN CB 1 1
6 8909 1 1 36 GLN CD C 11.442 2.799 2.117 1.00 . A A . 154 GLN CD 1 1
6 8910 1 1 36 GLN CG C 11.765 4.174 2.697 1.00 . A A . 154 GLN CG 1 1
6 8911 1 1 36 GLN H H 12.544 7.379 0.942 1.00 . A A . 154 GLN H 1 1
6 8912 1 1 36 GLN HA H 11.897 4.579 0.157 1.00 . A A . 154 GLN HA 1 1
6 8913 1 1 36 GLN HB2 H 10.996 6.184 2.556 1.00 . A A . 154 GLN HB2 1 1
6 8914 1 1 36 GLN HB3 H 9.937 4.949 1.870 1.00 . A A . 154 GLN HB3 1 1
6 8915 1 1 36 GLN HE21 H 13.155 2.697 1.000 1.00 . A A . 154 GLN HE21 1 1
6 8916 1 1 36 GLN HE22 H 12.013 1.376 0.825 1.00 . A A . 154 GLN HE22 1 1
6 8917 1 1 36 GLN HG2 H 12.836 4.374 2.645 1.00 . A A . 154 GLN HG2 1 1
6 8918 1 1 36 GLN HG3 H 11.471 4.185 3.743 1.00 . A A . 154 GLN HG3 1 1
6 8919 1 1 36 GLN N N 12.718 6.414 0.676 1.00 . A A . 154 GLN N 1 1
6 8920 1 1 36 GLN NE2 N 12.298 2.239 1.279 1.00 . A A . 154 GLN NE2 1 1
6 8921 1 1 36 GLN O O 10.087 5.281 -1.239 1.00 . A A . 154 GLN O 1 1
6 8922 1 1 36 GLN OE1 O 10.386 2.241 2.398 1.00 . A A . 154 GLN OE1 1 1
6 8923 1 1 37 ASP C C 9.173 9.388 -1.288 1.00 . A A . 155 ASP C 1 1
6 8924 1 1 37 ASP CA C 9.161 7.871 -1.297 1.00 . A A . 155 ASP CA 1 1
6 8925 1 1 37 ASP CB C 7.738 7.350 -1.029 1.00 . A A . 155 ASP CB 1 1
6 8926 1 1 37 ASP CG C 7.136 6.742 -2.298 1.00 . A A . 155 ASP CG 1 1
6 8927 1 1 37 ASP H H 10.514 7.989 0.340 1.00 . A A . 155 ASP H 1 1
6 8928 1 1 37 ASP HA H 9.484 7.547 -2.285 1.00 . A A . 155 ASP HA 1 1
6 8929 1 1 37 ASP HB2 H 7.775 6.593 -0.252 1.00 . A A . 155 ASP HB2 1 1
6 8930 1 1 37 ASP HB3 H 7.092 8.156 -0.672 1.00 . A A . 155 ASP HB3 1 1
6 8931 1 1 37 ASP N N 10.132 7.337 -0.340 1.00 . A A . 155 ASP N 1 1
6 8932 1 1 37 ASP O O 9.555 9.990 -0.285 1.00 . A A . 155 ASP O 1 1
6 8933 1 1 37 ASP OD1 O 7.190 7.401 -3.361 1.00 . A A . 155 ASP OD1 1 1
6 8934 1 1 37 ASP OD2 O 6.636 5.591 -2.248 1.00 . A A . 155 ASP OD2 1 1
6 8935 1 1 38 VAL C C 7.250 11.969 -2.369 1.00 . A A . 156 VAL C 1 1
6 8936 1 1 38 VAL CA C 8.676 11.453 -2.519 1.00 . A A . 156 VAL CA 1 1
6 8937 1 1 38 VAL CB C 9.367 11.889 -3.827 1.00 . A A . 156 VAL CB 1 1
6 8938 1 1 38 VAL CG1 C 8.667 11.367 -5.093 1.00 . A A . 156 VAL CG1 1 1
6 8939 1 1 38 VAL CG2 C 9.567 13.404 -3.884 1.00 . A A . 156 VAL CG2 1 1
6 8940 1 1 38 VAL H H 8.402 9.457 -3.163 1.00 . A A . 156 VAL H 1 1
6 8941 1 1 38 VAL HA H 9.272 11.883 -1.714 1.00 . A A . 156 VAL HA 1 1
6 8942 1 1 38 VAL HB H 10.372 11.483 -3.808 1.00 . A A . 156 VAL HB 1 1
6 8943 1 1 38 VAL HG11 H 9.222 11.689 -5.974 1.00 . A A . 156 VAL HG11 1 1
6 8944 1 1 38 VAL HG12 H 8.642 10.279 -5.085 1.00 . A A . 156 VAL HG12 1 1
6 8945 1 1 38 VAL HG13 H 7.649 11.751 -5.152 1.00 . A A . 156 VAL HG13 1 1
6 8946 1 1 38 VAL HG21 H 10.196 13.722 -3.049 1.00 . A A . 156 VAL HG21 1 1
6 8947 1 1 38 VAL HG22 H 10.064 13.658 -4.815 1.00 . A A . 156 VAL HG22 1 1
6 8948 1 1 38 VAL HG23 H 8.618 13.927 -3.850 1.00 . A A . 156 VAL HG23 1 1
6 8949 1 1 38 VAL N N 8.710 10.005 -2.372 1.00 . A A . 156 VAL N 1 1
6 8950 1 1 38 VAL O O 6.265 11.318 -2.736 1.00 . A A . 156 VAL O 1 1
6 8951 1 1 39 LEU C C 6.097 15.215 -2.039 1.00 . A A . 157 LEU C 1 1
6 8952 1 1 39 LEU CA C 5.992 13.862 -1.332 1.00 . A A . 157 LEU CA 1 1
6 8953 1 1 39 LEU CB C 5.955 13.964 0.192 1.00 . A A . 157 LEU CB 1 1
6 8954 1 1 39 LEU CD1 C 4.907 11.642 0.404 1.00 . A A . 157 LEU CD1 1 1
6 8955 1 1 39 LEU CD2 C 4.928 13.163 2.362 1.00 . A A . 157 LEU CD2 1 1
6 8956 1 1 39 LEU CG C 4.866 13.115 0.835 1.00 . A A . 157 LEU CG 1 1
6 8957 1 1 39 LEU H H 8.033 13.545 -1.413 1.00 . A A . 157 LEU H 1 1
6 8958 1 1 39 LEU HA H 5.100 13.361 -1.707 1.00 . A A . 157 LEU HA 1 1
6 8959 1 1 39 LEU HB2 H 6.916 13.664 0.592 1.00 . A A . 157 LEU HB2 1 1
6 8960 1 1 39 LEU HB3 H 5.784 14.994 0.461 1.00 . A A . 157 LEU HB3 1 1
6 8961 1 1 39 LEU HD11 H 4.269 11.033 1.036 1.00 . A A . 157 LEU HD11 1 1
6 8962 1 1 39 LEU HD12 H 5.929 11.267 0.470 1.00 . A A . 157 LEU HD12 1 1
6 8963 1 1 39 LEU HD13 H 4.563 11.543 -0.623 1.00 . A A . 157 LEU HD13 1 1
6 8964 1 1 39 LEU HD21 H 5.769 12.569 2.716 1.00 . A A . 157 LEU HD21 1 1
6 8965 1 1 39 LEU HD22 H 4.001 12.775 2.777 1.00 . A A . 157 LEU HD22 1 1
6 8966 1 1 39 LEU HD23 H 5.087 14.188 2.688 1.00 . A A . 157 LEU HD23 1 1
6 8967 1 1 39 LEU HG H 3.941 13.584 0.531 1.00 . A A . 157 LEU HG 1 1
6 8968 1 1 39 LEU N N 7.169 13.083 -1.658 1.00 . A A . 157 LEU N 1 1
6 8969 1 1 39 LEU O O 7.187 15.560 -2.498 1.00 . A A . 157 LEU O 1 1
6 8970 1 1 40 ALA C C 3.606 17.928 -2.616 1.00 . A A . 158 ALA C 1 1
6 8971 1 1 40 ALA CA C 4.974 17.276 -2.810 1.00 . A A . 158 ALA CA 1 1
6 8972 1 1 40 ALA CB C 5.292 17.186 -4.313 1.00 . A A . 158 ALA CB 1 1
6 8973 1 1 40 ALA H H 4.124 15.631 -1.778 1.00 . A A . 158 ALA H 1 1
6 8974 1 1 40 ALA HA H 5.733 17.907 -2.335 1.00 . A A . 158 ALA HA 1 1
6 8975 1 1 40 ALA HB1 H 5.186 18.170 -4.769 1.00 . A A . 158 ALA HB1 1 1
6 8976 1 1 40 ALA HB2 H 6.319 16.869 -4.453 1.00 . A A . 158 ALA HB2 1 1
6 8977 1 1 40 ALA HB3 H 4.619 16.485 -4.808 1.00 . A A . 158 ALA HB3 1 1
6 8978 1 1 40 ALA N N 4.996 15.962 -2.169 1.00 . A A . 158 ALA N 1 1
6 8979 1 1 40 ALA O O 2.812 18.010 -3.555 1.00 . A A . 158 ALA O 1 1
6 8980 1 1 41 GLU C C 2.093 19.701 0.229 1.00 . A A . 159 GLU C 1 1
6 8981 1 1 41 GLU CA C 1.986 18.980 -1.107 1.00 . A A . 159 GLU CA 1 1
6 8982 1 1 41 GLU CB C 0.795 18.005 -1.129 1.00 . A A . 159 GLU CB 1 1
6 8983 1 1 41 GLU CD C -1.417 17.481 -2.220 1.00 . A A . 159 GLU CD 1 1
6 8984 1 1 41 GLU CG C -0.242 18.449 -2.153 1.00 . A A . 159 GLU CG 1 1
6 8985 1 1 41 GLU H H 3.920 18.236 -0.623 1.00 . A A . 159 GLU H 1 1
6 8986 1 1 41 GLU HA H 1.844 19.741 -1.876 1.00 . A A . 159 GLU HA 1 1
6 8987 1 1 41 GLU HB2 H 1.125 17.000 -1.367 1.00 . A A . 159 GLU HB2 1 1
6 8988 1 1 41 GLU HB3 H 0.310 17.980 -0.157 1.00 . A A . 159 GLU HB3 1 1
6 8989 1 1 41 GLU HG2 H -0.607 19.440 -1.880 1.00 . A A . 159 GLU HG2 1 1
6 8990 1 1 41 GLU HG3 H 0.225 18.519 -3.132 1.00 . A A . 159 GLU HG3 1 1
6 8991 1 1 41 GLU N N 3.257 18.314 -1.393 1.00 . A A . 159 GLU N 1 1
6 8992 1 1 41 GLU O O 3.122 19.619 0.886 1.00 . A A . 159 GLU O 1 1
6 8993 1 1 41 GLU OE1 O -1.358 16.480 -2.976 1.00 . A A . 159 GLU OE1 1 1
6 8994 1 1 41 GLU OE2 O -2.464 17.783 -1.597 1.00 . A A . 159 GLU OE2 1 1
6 8995 1 1 42 VAL C C -0.398 21.123 2.409 1.00 . A A . 160 VAL C 1 1
6 8996 1 1 42 VAL CA C 1.034 21.166 1.887 1.00 . A A . 160 VAL CA 1 1
6 8997 1 1 42 VAL CB C 1.515 22.624 1.682 1.00 . A A . 160 VAL CB 1 1
6 8998 1 1 42 VAL CG1 C 1.683 23.380 3.011 1.00 . A A . 160 VAL CG1 1 1
6 8999 1 1 42 VAL CG2 C 2.838 22.728 0.912 1.00 . A A . 160 VAL CG2 1 1
6 9000 1 1 42 VAL H H 0.225 20.483 0.060 1.00 . A A . 160 VAL H 1 1
6 9001 1 1 42 VAL HA H 1.695 20.667 2.599 1.00 . A A . 160 VAL HA 1 1
6 9002 1 1 42 VAL HB H 0.760 23.152 1.097 1.00 . A A . 160 VAL HB 1 1
6 9003 1 1 42 VAL HG11 H 0.725 23.487 3.517 1.00 . A A . 160 VAL HG11 1 1
6 9004 1 1 42 VAL HG12 H 2.388 22.856 3.659 1.00 . A A . 160 VAL HG12 1 1
6 9005 1 1 42 VAL HG13 H 2.069 24.385 2.822 1.00 . A A . 160 VAL HG13 1 1
6 9006 1 1 42 VAL HG21 H 2.733 22.347 -0.103 1.00 . A A . 160 VAL HG21 1 1
6 9007 1 1 42 VAL HG22 H 3.145 23.766 0.840 1.00 . A A . 160 VAL HG22 1 1
6 9008 1 1 42 VAL HG23 H 3.626 22.174 1.423 1.00 . A A . 160 VAL HG23 1 1
6 9009 1 1 42 VAL N N 1.058 20.440 0.624 1.00 . A A . 160 VAL N 1 1
6 9010 1 1 42 VAL O O -1.359 21.062 1.624 1.00 . A A . 160 VAL O 1 1
6 9011 1 1 43 ARG C C -1.729 21.894 5.679 1.00 . A A . 161 ARG C 1 1
6 9012 1 1 43 ARG CA C -1.865 21.132 4.379 1.00 . A A . 161 ARG CA 1 1
6 9013 1 1 43 ARG CB C -2.372 19.703 4.610 1.00 . A A . 161 ARG CB 1 1
6 9014 1 1 43 ARG CD C -4.114 19.609 2.687 1.00 . A A . 161 ARG CD 1 1
6 9015 1 1 43 ARG CG C -3.819 19.454 4.181 1.00 . A A . 161 ARG CG 1 1
6 9016 1 1 43 ARG CZ C -3.915 17.337 1.663 1.00 . A A . 161 ARG CZ 1 1
6 9017 1 1 43 ARG H H 0.248 21.182 4.349 1.00 . A A . 161 ARG H 1 1
6 9018 1 1 43 ARG HA H -2.555 21.676 3.741 1.00 . A A . 161 ARG HA 1 1
6 9019 1 1 43 ARG HB2 H -1.728 19.012 4.086 1.00 . A A . 161 ARG HB2 1 1
6 9020 1 1 43 ARG HB3 H -2.321 19.484 5.674 1.00 . A A . 161 ARG HB3 1 1
6 9021 1 1 43 ARG HD2 H -5.196 19.557 2.547 1.00 . A A . 161 ARG HD2 1 1
6 9022 1 1 43 ARG HD3 H -3.790 20.597 2.365 1.00 . A A . 161 ARG HD3 1 1
6 9023 1 1 43 ARG HE H -2.695 18.920 1.277 1.00 . A A . 161 ARG HE 1 1
6 9024 1 1 43 ARG HG2 H -4.109 18.454 4.498 1.00 . A A . 161 ARG HG2 1 1
6 9025 1 1 43 ARG HG3 H -4.446 20.153 4.717 1.00 . A A . 161 ARG HG3 1 1
6 9026 1 1 43 ARG HH11 H -5.033 17.180 3.399 1.00 . A A . 161 ARG HH11 1 1
6 9027 1 1 43 ARG HH12 H -5.218 15.892 2.281 1.00 . A A . 161 ARG HH12 1 1
6 9028 1 1 43 ARG HH21 H -2.983 17.023 -0.149 1.00 . A A . 161 ARG HH21 1 1
6 9029 1 1 43 ARG HH22 H -3.708 15.616 0.583 1.00 . A A . 161 ARG HH22 1 1
6 9030 1 1 43 ARG N N -0.562 21.134 3.732 1.00 . A A . 161 ARG N 1 1
6 9031 1 1 43 ARG NE N -3.473 18.588 1.838 1.00 . A A . 161 ARG NE 1 1
6 9032 1 1 43 ARG NH1 N -4.816 16.806 2.479 1.00 . A A . 161 ARG NH1 1 1
6 9033 1 1 43 ARG NH2 N -3.488 16.605 0.647 1.00 . A A . 161 ARG NH2 1 1
6 9034 1 1 43 ARG O O -0.645 21.915 6.274 1.00 . A A . 161 ARG O 1 1
6 9035 1 1 44 VAL C C -3.939 22.593 8.280 1.00 . A A . 162 VAL C 1 1
6 9036 1 1 44 VAL CA C -2.908 23.231 7.359 1.00 . A A . 162 VAL CA 1 1
6 9037 1 1 44 VAL CB C -3.266 24.681 6.971 1.00 . A A . 162 VAL CB 1 1
6 9038 1 1 44 VAL CG1 C -3.412 25.585 8.195 1.00 . A A . 162 VAL CG1 1 1
6 9039 1 1 44 VAL CG2 C -2.216 25.312 6.038 1.00 . A A . 162 VAL CG2 1 1
6 9040 1 1 44 VAL H H -3.694 22.382 5.618 1.00 . A A . 162 VAL H 1 1
6 9041 1 1 44 VAL HA H -1.936 23.238 7.848 1.00 . A A . 162 VAL HA 1 1
6 9042 1 1 44 VAL HB H -4.222 24.672 6.452 1.00 . A A . 162 VAL HB 1 1
6 9043 1 1 44 VAL HG11 H -4.244 25.242 8.814 1.00 . A A . 162 VAL HG11 1 1
6 9044 1 1 44 VAL HG12 H -2.489 25.567 8.773 1.00 . A A . 162 VAL HG12 1 1
6 9045 1 1 44 VAL HG13 H -3.624 26.604 7.874 1.00 . A A . 162 VAL HG13 1 1
6 9046 1 1 44 VAL HG21 H -1.241 25.329 6.523 1.00 . A A . 162 VAL HG21 1 1
6 9047 1 1 44 VAL HG22 H -2.140 24.759 5.103 1.00 . A A . 162 VAL HG22 1 1
6 9048 1 1 44 VAL HG23 H -2.501 26.335 5.787 1.00 . A A . 162 VAL HG23 1 1
6 9049 1 1 44 VAL N N -2.836 22.441 6.151 1.00 . A A . 162 VAL N 1 1
6 9050 1 1 44 VAL O O -5.044 22.249 7.844 1.00 . A A . 162 VAL O 1 1
6 9051 1 1 45 PHE C C -4.066 22.389 11.942 1.00 . A A . 163 PHE C 1 1
6 9052 1 1 45 PHE CA C -4.403 21.820 10.571 1.00 . A A . 163 PHE CA 1 1
6 9053 1 1 45 PHE CB C -4.283 20.292 10.574 1.00 . A A . 163 PHE CB 1 1
6 9054 1 1 45 PHE CD1 C -1.909 19.718 9.942 1.00 . A A . 163 PHE CD1 1 1
6 9055 1 1 45 PHE CD2 C -2.584 19.499 12.270 1.00 . A A . 163 PHE CD2 1 1
6 9056 1 1 45 PHE CE1 C -0.624 19.267 10.280 1.00 . A A . 163 PHE CE1 1 1
6 9057 1 1 45 PHE CE2 C -1.287 19.084 12.611 1.00 . A A . 163 PHE CE2 1 1
6 9058 1 1 45 PHE CG C -2.897 19.809 10.936 1.00 . A A . 163 PHE CG 1 1
6 9059 1 1 45 PHE CZ C -0.304 18.979 11.615 1.00 . A A . 163 PHE CZ 1 1
6 9060 1 1 45 PHE H H -2.633 22.688 9.806 1.00 . A A . 163 PHE H 1 1
6 9061 1 1 45 PHE HA H -5.420 22.170 10.375 1.00 . A A . 163 PHE HA 1 1
6 9062 1 1 45 PHE HB2 H -4.994 19.874 11.284 1.00 . A A . 163 PHE HB2 1 1
6 9063 1 1 45 PHE HB3 H -4.543 19.908 9.591 1.00 . A A . 163 PHE HB3 1 1
6 9064 1 1 45 PHE HD1 H -2.153 20.005 8.926 1.00 . A A . 163 PHE HD1 1 1
6 9065 1 1 45 PHE HD2 H -3.337 19.613 13.031 1.00 . A A . 163 PHE HD2 1 1
6 9066 1 1 45 PHE HE1 H 0.131 19.156 9.524 1.00 . A A . 163 PHE HE1 1 1
6 9067 1 1 45 PHE HE2 H -1.029 18.841 13.630 1.00 . A A . 163 PHE HE2 1 1
6 9068 1 1 45 PHE HZ H 0.696 18.663 11.873 1.00 . A A . 163 PHE HZ 1 1
6 9069 1 1 45 PHE N N -3.558 22.387 9.535 1.00 . A A . 163 PHE N 1 1
6 9070 1 1 45 PHE O O -2.998 22.950 12.164 1.00 . A A . 163 PHE O 1 1
6 9071 1 1 46 ASP C C -4.204 21.626 14.978 1.00 . A A . 164 ASP C 1 1
6 9072 1 1 46 ASP CA C -4.919 22.735 14.228 1.00 . A A . 164 ASP CA 1 1
6 9073 1 1 46 ASP CB C -6.323 23.041 14.768 1.00 . A A . 164 ASP CB 1 1
6 9074 1 1 46 ASP CG C -7.094 24.055 13.921 1.00 . A A . 164 ASP CG 1 1
6 9075 1 1 46 ASP H H -5.873 21.771 12.611 1.00 . A A . 164 ASP H 1 1
6 9076 1 1 46 ASP HA H -4.330 23.650 14.250 1.00 . A A . 164 ASP HA 1 1
6 9077 1 1 46 ASP HB2 H -6.900 22.120 14.830 1.00 . A A . 164 ASP HB2 1 1
6 9078 1 1 46 ASP HB3 H -6.226 23.447 15.770 1.00 . A A . 164 ASP HB3 1 1
6 9079 1 1 46 ASP N N -5.014 22.253 12.866 1.00 . A A . 164 ASP N 1 1
6 9080 1 1 46 ASP O O -4.822 20.605 15.290 1.00 . A A . 164 ASP O 1 1
6 9081 1 1 46 ASP OD1 O -6.489 25.023 13.401 1.00 . A A . 164 ASP OD1 1 1
6 9082 1 1 46 ASP OD2 O -8.338 23.931 13.825 1.00 . A A . 164 ASP OD2 1 1
6 9083 1 1 47 SER C C -2.525 20.362 17.283 1.00 . A A . 165 SER C 1 1
6 9084 1 1 47 SER CA C -2.040 20.798 15.897 1.00 . A A . 165 SER CA 1 1
6 9085 1 1 47 SER CB C -0.587 21.309 15.929 1.00 . A A . 165 SER CB 1 1
6 9086 1 1 47 SER H H -2.503 22.673 14.938 1.00 . A A . 165 SER H 1 1
6 9087 1 1 47 SER HA H -2.052 19.904 15.278 1.00 . A A . 165 SER HA 1 1
6 9088 1 1 47 SER HB2 H -0.307 21.618 14.925 1.00 . A A . 165 SER HB2 1 1
6 9089 1 1 47 SER HB3 H -0.522 22.169 16.598 1.00 . A A . 165 SER HB3 1 1
6 9090 1 1 47 SER HG H 0.601 19.776 15.575 1.00 . A A . 165 SER HG 1 1
6 9091 1 1 47 SER N N -2.903 21.787 15.228 1.00 . A A . 165 SER N 1 1
6 9092 1 1 47 SER O O -2.053 19.362 17.822 1.00 . A A . 165 SER O 1 1
6 9093 1 1 47 SER OG O 0.336 20.317 16.349 1.00 . A A . 165 SER OG 1 1
6 9094 1 1 48 VAL C C -4.729 19.382 19.137 1.00 . A A . 166 VAL C 1 1
6 9095 1 1 48 VAL CA C -4.033 20.739 19.167 1.00 . A A . 166 VAL CA 1 1
6 9096 1 1 48 VAL CB C -4.976 21.873 19.612 1.00 . A A . 166 VAL CB 1 1
6 9097 1 1 48 VAL CG1 C -4.181 23.163 19.835 1.00 . A A . 166 VAL CG1 1 1
6 9098 1 1 48 VAL CG2 C -6.084 22.179 18.589 1.00 . A A . 166 VAL CG2 1 1
6 9099 1 1 48 VAL H H -3.878 21.856 17.378 1.00 . A A . 166 VAL H 1 1
6 9100 1 1 48 VAL HA H -3.202 20.678 19.872 1.00 . A A . 166 VAL HA 1 1
6 9101 1 1 48 VAL HB H -5.433 21.584 20.557 1.00 . A A . 166 VAL HB 1 1
6 9102 1 1 48 VAL HG11 H -3.348 22.948 20.499 1.00 . A A . 166 VAL HG11 1 1
6 9103 1 1 48 VAL HG12 H -3.788 23.557 18.897 1.00 . A A . 166 VAL HG12 1 1
6 9104 1 1 48 VAL HG13 H -4.816 23.918 20.300 1.00 . A A . 166 VAL HG13 1 1
6 9105 1 1 48 VAL HG21 H -6.693 23.001 18.961 1.00 . A A . 166 VAL HG21 1 1
6 9106 1 1 48 VAL HG22 H -5.640 22.467 17.633 1.00 . A A . 166 VAL HG22 1 1
6 9107 1 1 48 VAL HG23 H -6.736 21.320 18.459 1.00 . A A . 166 VAL HG23 1 1
6 9108 1 1 48 VAL N N -3.503 21.054 17.856 1.00 . A A . 166 VAL N 1 1
6 9109 1 1 48 VAL O O -4.682 18.632 20.113 1.00 . A A . 166 VAL O 1 1
6 9110 1 1 49 SER C C -5.854 17.183 16.553 1.00 . A A . 167 SER C 1 1
6 9111 1 1 49 SER CA C -6.212 17.887 17.859 1.00 . A A . 167 SER CA 1 1
6 9112 1 1 49 SER CB C -7.686 18.283 17.874 1.00 . A A . 167 SER CB 1 1
6 9113 1 1 49 SER H H -5.437 19.793 17.317 1.00 . A A . 167 SER H 1 1
6 9114 1 1 49 SER HA H -6.024 17.205 18.687 1.00 . A A . 167 SER HA 1 1
6 9115 1 1 49 SER HB2 H -7.829 19.066 18.619 1.00 . A A . 167 SER HB2 1 1
6 9116 1 1 49 SER HB3 H -7.941 18.693 16.896 1.00 . A A . 167 SER HB3 1 1
6 9117 1 1 49 SER HG H -8.701 16.657 17.411 1.00 . A A . 167 SER HG 1 1
6 9118 1 1 49 SER N N -5.473 19.116 18.066 1.00 . A A . 167 SER N 1 1
6 9119 1 1 49 SER O O -5.956 15.965 16.474 1.00 . A A . 167 SER O 1 1
6 9120 1 1 49 SER OG O -8.561 17.227 18.208 1.00 . A A . 167 SER OG 1 1
6 9121 1 1 50 GLY C C -6.180 17.899 13.194 1.00 . A A . 168 GLY C 1 1
6 9122 1 1 50 GLY CA C -5.098 17.491 14.206 1.00 . A A . 168 GLY CA 1 1
6 9123 1 1 50 GLY H H -5.354 18.955 15.683 1.00 . A A . 168 GLY H 1 1
6 9124 1 1 50 GLY HA2 H -4.137 17.895 13.908 1.00 . A A . 168 GLY HA2 1 1
6 9125 1 1 50 GLY HA3 H -5.044 16.409 14.198 1.00 . A A . 168 GLY HA3 1 1
6 9126 1 1 50 GLY N N -5.431 17.952 15.546 1.00 . A A . 168 GLY N 1 1
6 9127 1 1 50 GLY O O -6.115 17.496 12.033 1.00 . A A . 168 GLY O 1 1
6 9128 1 1 51 LYS C C -7.830 19.918 11.600 1.00 . A A . 169 LYS C 1 1
6 9129 1 1 51 LYS CA C -8.305 19.158 12.831 1.00 . A A . 169 LYS CA 1 1
6 9130 1 1 51 LYS CB C -9.204 20.061 13.696 1.00 . A A . 169 LYS CB 1 1
6 9131 1 1 51 LYS CD C -10.719 20.259 15.729 1.00 . A A . 169 LYS CD 1 1
6 9132 1 1 51 LYS CE C -9.774 20.822 16.806 1.00 . A A . 169 LYS CE 1 1
6 9133 1 1 51 LYS CG C -10.010 19.300 14.758 1.00 . A A . 169 LYS CG 1 1
6 9134 1 1 51 LYS H H -7.157 18.989 14.580 1.00 . A A . 169 LYS H 1 1
6 9135 1 1 51 LYS HA H -8.885 18.290 12.507 1.00 . A A . 169 LYS HA 1 1
6 9136 1 1 51 LYS HB2 H -8.592 20.826 14.170 1.00 . A A . 169 LYS HB2 1 1
6 9137 1 1 51 LYS HB3 H -9.913 20.565 13.043 1.00 . A A . 169 LYS HB3 1 1
6 9138 1 1 51 LYS HD2 H -11.169 21.071 15.156 1.00 . A A . 169 LYS HD2 1 1
6 9139 1 1 51 LYS HD3 H -11.526 19.715 16.220 1.00 . A A . 169 LYS HD3 1 1
6 9140 1 1 51 LYS HE2 H -9.452 20.004 17.446 1.00 . A A . 169 LYS HE2 1 1
6 9141 1 1 51 LYS HE3 H -8.890 21.272 16.342 1.00 . A A . 169 LYS HE3 1 1
6 9142 1 1 51 LYS HG2 H -10.764 18.703 14.246 1.00 . A A . 169 LYS HG2 1 1
6 9143 1 1 51 LYS HG3 H -9.370 18.620 15.314 1.00 . A A . 169 LYS HG3 1 1
6 9144 1 1 51 LYS HZ1 H -11.329 21.493 18.007 1.00 . A A . 169 LYS HZ1 1 1
6 9145 1 1 51 LYS HZ2 H -10.617 22.667 17.084 1.00 . A A . 169 LYS HZ2 1 1
6 9146 1 1 51 LYS HZ3 H -9.866 22.112 18.432 1.00 . A A . 169 LYS HZ3 1 1
6 9147 1 1 51 LYS N N -7.176 18.691 13.625 1.00 . A A . 169 LYS N 1 1
6 9148 1 1 51 LYS NZ N -10.445 21.838 17.643 1.00 . A A . 169 LYS NZ 1 1
6 9149 1 1 51 LYS O O -7.280 21.012 11.727 1.00 . A A . 169 LYS O 1 1
6 9150 1 1 52 SER C C -8.489 21.187 8.865 1.00 . A A . 170 SER C 1 1
6 9151 1 1 52 SER CA C -7.709 19.899 9.133 1.00 . A A . 170 SER CA 1 1
6 9152 1 1 52 SER CB C -8.038 18.823 8.080 1.00 . A A . 170 SER CB 1 1
6 9153 1 1 52 SER H H -8.517 18.449 10.407 1.00 . A A . 170 SER H 1 1
6 9154 1 1 52 SER HA H -6.642 20.138 9.121 1.00 . A A . 170 SER HA 1 1
6 9155 1 1 52 SER HB2 H -8.060 19.277 7.089 1.00 . A A . 170 SER HB2 1 1
6 9156 1 1 52 SER HB3 H -7.248 18.072 8.097 1.00 . A A . 170 SER HB3 1 1
6 9157 1 1 52 SER HG H -9.441 17.525 7.633 1.00 . A A . 170 SER HG 1 1
6 9158 1 1 52 SER N N -8.057 19.348 10.427 1.00 . A A . 170 SER N 1 1
6 9159 1 1 52 SER O O -9.593 21.365 9.384 1.00 . A A . 170 SER O 1 1
6 9160 1 1 52 SER OG O -9.284 18.175 8.335 1.00 . A A . 170 SER OG 1 1
6 9161 1 1 53 ILE C C -8.712 23.369 6.117 1.00 . A A . 171 ILE C 1 1
6 9162 1 1 53 ILE CA C -8.564 23.340 7.648 1.00 . A A . 171 ILE CA 1 1
6 9163 1 1 53 ILE CB C -7.723 24.521 8.230 1.00 . A A . 171 ILE CB 1 1
6 9164 1 1 53 ILE CD1 C -8.675 24.591 10.596 1.00 . A A . 171 ILE CD1 1 1
6 9165 1 1 53 ILE CG1 C -8.536 25.323 9.267 1.00 . A A . 171 ILE CG1 1 1
6 9166 1 1 53 ILE CG2 C -7.180 25.504 7.195 1.00 . A A . 171 ILE CG2 1 1
6 9167 1 1 53 ILE H H -7.025 21.875 7.635 1.00 . A A . 171 ILE H 1 1
6 9168 1 1 53 ILE HA H -9.567 23.373 8.073 1.00 . A A . 171 ILE HA 1 1
6 9169 1 1 53 ILE HB H -6.830 24.124 8.703 1.00 . A A . 171 ILE HB 1 1
6 9170 1 1 53 ILE HD11 H -7.920 24.965 11.270 1.00 . A A . 171 ILE HD11 1 1
6 9171 1 1 53 ILE HD12 H -9.649 24.801 11.029 1.00 . A A . 171 ILE HD12 1 1
6 9172 1 1 53 ILE HD13 H -8.522 23.520 10.477 1.00 . A A . 171 ILE HD13 1 1
6 9173 1 1 53 ILE HG12 H -8.053 26.280 9.467 1.00 . A A . 171 ILE HG12 1 1
6 9174 1 1 53 ILE HG13 H -9.531 25.532 8.884 1.00 . A A . 171 ILE HG13 1 1
6 9175 1 1 53 ILE HG21 H -6.574 24.960 6.474 1.00 . A A . 171 ILE HG21 1 1
6 9176 1 1 53 ILE HG22 H -8.019 25.969 6.693 1.00 . A A . 171 ILE HG22 1 1
6 9177 1 1 53 ILE HG23 H -6.556 26.277 7.651 1.00 . A A . 171 ILE HG23 1 1
6 9178 1 1 53 ILE N N -7.944 22.071 8.027 1.00 . A A . 171 ILE N 1 1
6 9179 1 1 53 ILE O O -7.924 22.719 5.424 1.00 . A A . 171 ILE O 1 1
6 9180 1 1 54 PRO C C -8.957 25.316 3.598 1.00 . A A . 172 PRO C 1 1
6 9181 1 1 54 PRO CA C -9.895 24.221 4.121 1.00 . A A . 172 PRO CA 1 1
6 9182 1 1 54 PRO CB C -11.357 24.645 3.978 1.00 . A A . 172 PRO CB 1 1
6 9183 1 1 54 PRO CD C -10.690 24.873 6.272 1.00 . A A . 172 PRO CD 1 1
6 9184 1 1 54 PRO CG C -11.563 25.533 5.206 1.00 . A A . 172 PRO CG 1 1
6 9185 1 1 54 PRO HA H -9.702 23.287 3.589 1.00 . A A . 172 PRO HA 1 1
6 9186 1 1 54 PRO HB2 H -11.549 25.183 3.050 1.00 . A A . 172 PRO HB2 1 1
6 9187 1 1 54 PRO HB3 H -11.996 23.765 4.050 1.00 . A A . 172 PRO HB3 1 1
6 9188 1 1 54 PRO HD2 H -10.226 25.623 6.897 1.00 . A A . 172 PRO HD2 1 1
6 9189 1 1 54 PRO HD3 H -11.272 24.213 6.903 1.00 . A A . 172 PRO HD3 1 1
6 9190 1 1 54 PRO HG2 H -11.194 26.538 5.003 1.00 . A A . 172 PRO HG2 1 1
6 9191 1 1 54 PRO HG3 H -12.605 25.569 5.509 1.00 . A A . 172 PRO HG3 1 1
6 9192 1 1 54 PRO N N -9.697 24.090 5.559 1.00 . A A . 172 PRO N 1 1
6 9193 1 1 54 PRO O O -8.500 26.180 4.349 1.00 . A A . 172 PRO O 1 1
6 9194 1 1 55 ARG C C -8.318 27.777 1.980 1.00 . A A . 173 ARG C 1 1
6 9195 1 1 55 ARG CA C -7.835 26.353 1.693 1.00 . A A . 173 ARG CA 1 1
6 9196 1 1 55 ARG CB C -7.652 26.051 0.199 1.00 . A A . 173 ARG CB 1 1
6 9197 1 1 55 ARG CD C -6.014 26.131 -1.739 1.00 . A A . 173 ARG CD 1 1
6 9198 1 1 55 ARG CG C -6.375 26.701 -0.360 1.00 . A A . 173 ARG CG 1 1
6 9199 1 1 55 ARG CZ C -4.671 26.999 -3.678 1.00 . A A . 173 ARG CZ 1 1
6 9200 1 1 55 ARG H H -9.108 24.641 1.694 1.00 . A A . 173 ARG H 1 1
6 9201 1 1 55 ARG HA H -6.866 26.243 2.179 1.00 . A A . 173 ARG HA 1 1
6 9202 1 1 55 ARG HB2 H -7.577 24.967 0.082 1.00 . A A . 173 ARG HB2 1 1
6 9203 1 1 55 ARG HB3 H -8.523 26.413 -0.353 1.00 . A A . 173 ARG HB3 1 1
6 9204 1 1 55 ARG HD2 H -5.696 25.093 -1.622 1.00 . A A . 173 ARG HD2 1 1
6 9205 1 1 55 ARG HD3 H -6.895 26.169 -2.380 1.00 . A A . 173 ARG HD3 1 1
6 9206 1 1 55 ARG HE H -4.315 27.421 -1.741 1.00 . A A . 173 ARG HE 1 1
6 9207 1 1 55 ARG HG2 H -6.531 27.776 -0.435 1.00 . A A . 173 ARG HG2 1 1
6 9208 1 1 55 ARG HG3 H -5.540 26.514 0.316 1.00 . A A . 173 ARG HG3 1 1
6 9209 1 1 55 ARG HH11 H -5.896 25.486 -4.270 1.00 . A A . 173 ARG HH11 1 1
6 9210 1 1 55 ARG HH12 H -5.314 26.460 -5.569 1.00 . A A . 173 ARG HH12 1 1
6 9211 1 1 55 ARG HH21 H -3.201 28.361 -3.377 1.00 . A A . 173 ARG HH21 1 1
6 9212 1 1 55 ARG HH22 H -3.442 27.929 -5.052 1.00 . A A . 173 ARG HH22 1 1
6 9213 1 1 55 ARG N N -8.719 25.353 2.287 1.00 . A A . 173 ARG N 1 1
6 9214 1 1 55 ARG NE N -4.922 26.891 -2.368 1.00 . A A . 173 ARG NE 1 1
6 9215 1 1 55 ARG NH1 N -5.370 26.305 -4.567 1.00 . A A . 173 ARG NH1 1 1
6 9216 1 1 55 ARG NH2 N -3.724 27.835 -4.080 1.00 . A A . 173 ARG NH2 1 1
6 9217 1 1 55 ARG O O -7.496 28.680 2.115 1.00 . A A . 173 ARG O 1 1
6 9218 1 1 56 SER C C -9.812 29.836 3.841 1.00 . A A . 174 SER C 1 1
6 9219 1 1 56 SER CA C -10.177 29.310 2.441 1.00 . A A . 174 SER CA 1 1
6 9220 1 1 56 SER CB C -11.691 29.277 2.207 1.00 . A A . 174 SER CB 1 1
6 9221 1 1 56 SER H H -10.289 27.241 2.033 1.00 . A A . 174 SER H 1 1
6 9222 1 1 56 SER HA H -9.752 29.998 1.712 1.00 . A A . 174 SER HA 1 1
6 9223 1 1 56 SER HB2 H -12.102 30.280 2.324 1.00 . A A . 174 SER HB2 1 1
6 9224 1 1 56 SER HB3 H -11.868 28.948 1.184 1.00 . A A . 174 SER HB3 1 1
6 9225 1 1 56 SER HG H -12.528 28.909 3.910 1.00 . A A . 174 SER HG 1 1
6 9226 1 1 56 SER N N -9.624 27.995 2.152 1.00 . A A . 174 SER N 1 1
6 9227 1 1 56 SER O O -10.113 30.983 4.160 1.00 . A A . 174 SER O 1 1
6 9228 1 1 56 SER OG O -12.348 28.388 3.096 1.00 . A A . 174 SER OG 1 1
6 9229 1 1 57 GLU C C -7.298 29.654 6.091 1.00 . A A . 175 GLU C 1 1
6 9230 1 1 57 GLU CA C -8.808 29.439 6.063 1.00 . A A . 175 GLU CA 1 1
6 9231 1 1 57 GLU CB C -9.254 28.401 7.104 1.00 . A A . 175 GLU CB 1 1
6 9232 1 1 57 GLU CD C -10.103 29.824 9.104 1.00 . A A . 175 GLU CD 1 1
6 9233 1 1 57 GLU CG C -10.437 28.837 7.978 1.00 . A A . 175 GLU CG 1 1
6 9234 1 1 57 GLU H H -8.956 28.082 4.446 1.00 . A A . 175 GLU H 1 1
6 9235 1 1 57 GLU HA H -9.268 30.394 6.321 1.00 . A A . 175 GLU HA 1 1
6 9236 1 1 57 GLU HB2 H -9.572 27.522 6.561 1.00 . A A . 175 GLU HB2 1 1
6 9237 1 1 57 GLU HB3 H -8.424 28.113 7.750 1.00 . A A . 175 GLU HB3 1 1
6 9238 1 1 57 GLU HG2 H -11.218 29.260 7.347 1.00 . A A . 175 GLU HG2 1 1
6 9239 1 1 57 GLU HG3 H -10.856 27.944 8.443 1.00 . A A . 175 GLU HG3 1 1
6 9240 1 1 57 GLU N N -9.208 29.028 4.715 1.00 . A A . 175 GLU N 1 1
6 9241 1 1 57 GLU O O -6.778 30.136 7.084 1.00 . A A . 175 GLU O 1 1
6 9242 1 1 57 GLU OE1 O -8.921 30.114 9.394 1.00 . A A . 175 GLU OE1 1 1
6 9243 1 1 57 GLU OE2 O -11.072 30.276 9.754 1.00 . A A . 175 GLU OE2 1 1
6 9244 1 1 58 TRP C C -4.735 31.051 4.864 1.00 . A A . 176 TRP C 1 1
6 9245 1 1 58 TRP CA C -5.123 29.551 4.941 1.00 . A A . 176 TRP CA 1 1
6 9246 1 1 58 TRP CB C -4.593 28.813 3.705 1.00 . A A . 176 TRP CB 1 1
6 9247 1 1 58 TRP CD1 C -5.416 26.498 4.447 1.00 . A A . 176 TRP CD1 1 1
6 9248 1 1 58 TRP CD2 C -3.934 26.443 2.758 1.00 . A A . 176 TRP CD2 1 1
6 9249 1 1 58 TRP CE2 C -4.261 25.096 3.066 1.00 . A A . 176 TRP CE2 1 1
6 9250 1 1 58 TRP CE3 C -2.975 26.649 1.743 1.00 . A A . 176 TRP CE3 1 1
6 9251 1 1 58 TRP CG C -4.688 27.319 3.650 1.00 . A A . 176 TRP CG 1 1
6 9252 1 1 58 TRP CH2 C -2.672 24.243 1.457 1.00 . A A . 176 TRP CH2 1 1
6 9253 1 1 58 TRP CZ2 C -3.638 24.010 2.439 1.00 . A A . 176 TRP CZ2 1 1
6 9254 1 1 58 TRP CZ3 C -2.358 25.561 1.094 1.00 . A A . 176 TRP CZ3 1 1
6 9255 1 1 58 TRP H H -7.017 28.971 4.187 1.00 . A A . 176 TRP H 1 1
6 9256 1 1 58 TRP HA H -4.690 29.091 5.837 1.00 . A A . 176 TRP HA 1 1
6 9257 1 1 58 TRP HB2 H -5.063 29.227 2.814 1.00 . A A . 176 TRP HB2 1 1
6 9258 1 1 58 TRP HB3 H -3.535 29.033 3.622 1.00 . A A . 176 TRP HB3 1 1
6 9259 1 1 58 TRP HD1 H -6.061 26.781 5.274 1.00 . A A . 176 TRP HD1 1 1
6 9260 1 1 58 TRP HE1 H -5.674 24.390 4.466 1.00 . A A . 176 TRP HE1 1 1
6 9261 1 1 58 TRP HE3 H -2.690 27.662 1.487 1.00 . A A . 176 TRP HE3 1 1
6 9262 1 1 58 TRP HH2 H -2.177 23.406 0.993 1.00 . A A . 176 TRP HH2 1 1
6 9263 1 1 58 TRP HZ2 H -3.889 23.001 2.708 1.00 . A A . 176 TRP HZ2 1 1
6 9264 1 1 58 TRP HZ3 H -1.612 25.732 0.334 1.00 . A A . 176 TRP HZ3 1 1
6 9265 1 1 58 TRP N N -6.571 29.367 5.007 1.00 . A A . 176 TRP N 1 1
6 9266 1 1 58 TRP NE1 N -5.222 25.194 4.043 1.00 . A A . 176 TRP NE1 1 1
6 9267 1 1 58 TRP O O -3.649 31.394 4.388 1.00 . A A . 176 TRP O 1 1
6 9268 1 1 59 GLY C C -6.439 34.113 4.232 1.00 . A A . 177 GLY C 1 1
6 9269 1 1 59 GLY CA C -5.449 33.411 5.158 1.00 . A A . 177 GLY CA 1 1
6 9270 1 1 59 GLY H H -6.506 31.611 5.586 1.00 . A A . 177 GLY H 1 1
6 9271 1 1 59 GLY HA2 H -5.582 33.809 6.164 1.00 . A A . 177 GLY HA2 1 1
6 9272 1 1 59 GLY HA3 H -4.434 33.648 4.838 1.00 . A A . 177 GLY HA3 1 1
6 9273 1 1 59 GLY N N -5.650 31.968 5.191 1.00 . A A . 177 GLY N 1 1
6 9274 1 1 59 GLY O O -6.050 35.022 3.501 1.00 . A A . 177 GLY O 1 1
6 9275 1 1 60 ARG C C -9.976 34.461 4.190 1.00 . A A . 178 ARG C 1 1
6 9276 1 1 60 ARG CA C -8.731 34.265 3.328 1.00 . A A . 178 ARG CA 1 1
6 9277 1 1 60 ARG CB C -9.013 33.456 2.056 1.00 . A A . 178 ARG CB 1 1
6 9278 1 1 60 ARG CD C -7.103 31.883 1.549 1.00 . A A . 178 ARG CD 1 1
6 9279 1 1 60 ARG CG C -7.812 33.179 1.141 1.00 . A A . 178 ARG CG 1 1
6 9280 1 1 60 ARG CZ C -6.479 30.702 -0.565 1.00 . A A . 178 ARG CZ 1 1
6 9281 1 1 60 ARG H H -8.034 32.913 4.738 1.00 . A A . 178 ARG H 1 1
6 9282 1 1 60 ARG HA H -8.406 35.266 3.036 1.00 . A A . 178 ARG HA 1 1
6 9283 1 1 60 ARG HB2 H -9.512 32.522 2.298 1.00 . A A . 178 ARG HB2 1 1
6 9284 1 1 60 ARG HB3 H -9.724 34.047 1.500 1.00 . A A . 178 ARG HB3 1 1
6 9285 1 1 60 ARG HD2 H -6.543 32.041 2.468 1.00 . A A . 178 ARG HD2 1 1
6 9286 1 1 60 ARG HD3 H -7.842 31.109 1.735 1.00 . A A . 178 ARG HD3 1 1
6 9287 1 1 60 ARG HE H -5.192 31.611 0.741 1.00 . A A . 178 ARG HE 1 1
6 9288 1 1 60 ARG HG2 H -8.185 33.068 0.125 1.00 . A A . 178 ARG HG2 1 1
6 9289 1 1 60 ARG HG3 H -7.117 34.019 1.156 1.00 . A A . 178 ARG HG3 1 1
6 9290 1 1 60 ARG HH11 H -8.524 30.793 -0.339 1.00 . A A . 178 ARG HH11 1 1
6 9291 1 1 60 ARG HH12 H -7.968 29.840 -1.672 1.00 . A A . 178 ARG HH12 1 1
6 9292 1 1 60 ARG HH21 H -4.555 30.565 -1.231 1.00 . A A . 178 ARG HH21 1 1
6 9293 1 1 60 ARG HH22 H -5.718 29.873 -2.278 1.00 . A A . 178 ARG HH22 1 1
6 9294 1 1 60 ARG N N -7.696 33.657 4.155 1.00 . A A . 178 ARG N 1 1
6 9295 1 1 60 ARG NE N -6.168 31.413 0.523 1.00 . A A . 178 ARG NE 1 1
6 9296 1 1 60 ARG NH1 N -7.742 30.419 -0.867 1.00 . A A . 178 ARG NH1 1 1
6 9297 1 1 60 ARG NH2 N -5.521 30.268 -1.369 1.00 . A A . 178 ARG NH2 1 1
6 9298 1 1 60 ARG O O -11.098 34.171 3.765 1.00 . A A . 178 ARG O 1 1
6 9299 1 1 61 ILE C C -11.443 36.402 5.957 1.00 . A A . 179 ILE C 1 1
6 9300 1 1 61 ILE CA C -10.818 35.083 6.412 1.00 . A A . 179 ILE CA 1 1
6 9301 1 1 61 ILE CB C -10.245 35.102 7.849 1.00 . A A . 179 ILE CB 1 1
6 9302 1 1 61 ILE CD1 C -8.732 33.754 9.412 1.00 . A A . 179 ILE CD1 1 1
6 9303 1 1 61 ILE CG1 C -9.764 33.698 8.281 1.00 . A A . 179 ILE CG1 1 1
6 9304 1 1 61 ILE CG2 C -11.301 35.605 8.840 1.00 . A A . 179 ILE CG2 1 1
6 9305 1 1 61 ILE H H -8.811 35.066 5.727 1.00 . A A . 179 ILE H 1 1
6 9306 1 1 61 ILE HA H -11.566 34.293 6.340 1.00 . A A . 179 ILE HA 1 1
6 9307 1 1 61 ILE HB H -9.403 35.789 7.889 1.00 . A A . 179 ILE HB 1 1
6 9308 1 1 61 ILE HD11 H -7.769 34.077 9.016 1.00 . A A . 179 ILE HD11 1 1
6 9309 1 1 61 ILE HD12 H -9.039 34.445 10.193 1.00 . A A . 179 ILE HD12 1 1
6 9310 1 1 61 ILE HD13 H -8.633 32.765 9.854 1.00 . A A . 179 ILE HD13 1 1
6 9311 1 1 61 ILE HG12 H -10.622 33.109 8.604 1.00 . A A . 179 ILE HG12 1 1
6 9312 1 1 61 ILE HG13 H -9.301 33.176 7.443 1.00 . A A . 179 ILE HG13 1 1
6 9313 1 1 61 ILE HG21 H -11.588 36.621 8.591 1.00 . A A . 179 ILE HG21 1 1
6 9314 1 1 61 ILE HG22 H -12.177 34.961 8.818 1.00 . A A . 179 ILE HG22 1 1
6 9315 1 1 61 ILE HG23 H -10.888 35.643 9.844 1.00 . A A . 179 ILE HG23 1 1
6 9316 1 1 61 ILE N N -9.761 34.833 5.450 1.00 . A A . 179 ILE N 1 1
6 9317 1 1 61 ILE O O -12.544 36.397 5.405 1.00 . A A . 179 ILE O 1 1
6 9318 1 1 62 ASP C C -12.490 39.170 6.398 1.00 . A A . 180 ASP C 1 1
6 9319 1 1 62 ASP CA C -11.150 38.850 5.716 1.00 . A A . 180 ASP CA 1 1
6 9320 1 1 62 ASP CB C -11.097 39.008 4.182 1.00 . A A . 180 ASP CB 1 1
6 9321 1 1 62 ASP CG C -10.276 40.195 3.685 1.00 . A A . 180 ASP CG 1 1
6 9322 1 1 62 ASP H H -9.809 37.452 6.560 1.00 . A A . 180 ASP H 1 1
6 9323 1 1 62 ASP HA H -10.427 39.546 6.142 1.00 . A A . 180 ASP HA 1 1
6 9324 1 1 62 ASP HB2 H -10.612 38.127 3.760 1.00 . A A . 180 ASP HB2 1 1
6 9325 1 1 62 ASP HB3 H -12.102 39.063 3.766 1.00 . A A . 180 ASP HB3 1 1
6 9326 1 1 62 ASP N N -10.708 37.506 6.095 1.00 . A A . 180 ASP N 1 1
6 9327 1 1 62 ASP O O -13.520 39.458 5.784 1.00 . A A . 180 ASP O 1 1
6 9328 1 1 62 ASP OD1 O -9.245 40.509 4.323 1.00 . A A . 180 ASP OD1 1 1
6 9329 1 1 62 ASP OD2 O -10.552 40.649 2.555 1.00 . A A . 180 ASP OD2 1 1
6 9330 1 1 63 LYS C C -12.710 39.482 9.992 1.00 . A A . 181 LYS C 1 1
6 9331 1 1 63 LYS CA C -13.497 39.193 8.719 1.00 . A A . 181 LYS CA 1 1
6 9332 1 1 63 LYS CB C -14.324 37.928 8.958 1.00 . A A . 181 LYS CB 1 1
6 9333 1 1 63 LYS CD C -15.920 36.166 8.111 1.00 . A A . 181 LYS CD 1 1
6 9334 1 1 63 LYS CE C -16.973 36.297 9.215 1.00 . A A . 181 LYS CE 1 1
6 9335 1 1 63 LYS CG C -15.214 37.489 7.789 1.00 . A A . 181 LYS CG 1 1
6 9336 1 1 63 LYS H H -11.588 38.751 8.154 1.00 . A A . 181 LYS H 1 1
6 9337 1 1 63 LYS HA H -14.123 40.039 8.436 1.00 . A A . 181 LYS HA 1 1
6 9338 1 1 63 LYS HB2 H -13.662 37.107 9.226 1.00 . A A . 181 LYS HB2 1 1
6 9339 1 1 63 LYS HB3 H -14.941 38.128 9.825 1.00 . A A . 181 LYS HB3 1 1
6 9340 1 1 63 LYS HD2 H -16.386 35.777 7.204 1.00 . A A . 181 LYS HD2 1 1
6 9341 1 1 63 LYS HD3 H -15.171 35.441 8.437 1.00 . A A . 181 LYS HD3 1 1
6 9342 1 1 63 LYS HE2 H -17.105 35.317 9.674 1.00 . A A . 181 LYS HE2 1 1
6 9343 1 1 63 LYS HE3 H -16.622 36.977 9.993 1.00 . A A . 181 LYS HE3 1 1
6 9344 1 1 63 LYS HG2 H -15.945 38.265 7.560 1.00 . A A . 181 LYS HG2 1 1
6 9345 1 1 63 LYS HG3 H -14.587 37.320 6.916 1.00 . A A . 181 LYS HG3 1 1
6 9346 1 1 63 LYS HZ1 H -18.667 36.023 8.100 1.00 . A A . 181 LYS HZ1 1 1
6 9347 1 1 63 LYS HZ2 H -18.196 37.616 8.194 1.00 . A A . 181 LYS HZ2 1 1
6 9348 1 1 63 LYS HZ3 H -18.921 36.864 9.478 1.00 . A A . 181 LYS HZ3 1 1
6 9349 1 1 63 LYS N N -12.469 38.990 7.720 1.00 . A A . 181 LYS N 1 1
6 9350 1 1 63 LYS NZ N -18.279 36.744 8.693 1.00 . A A . 181 LYS NZ 1 1
6 9351 1 1 63 LYS O O -11.671 38.854 10.207 1.00 . A A . 181 LYS O 1 1
6 9352 1 1 64 ASP C C -13.540 40.413 13.316 1.00 . A A . 182 ASP C 1 1
6 9353 1 1 64 ASP CA C -12.604 40.682 12.135 1.00 . A A . 182 ASP CA 1 1
6 9354 1 1 64 ASP CB C -12.141 42.151 12.024 1.00 . A A . 182 ASP CB 1 1
6 9355 1 1 64 ASP CG C -10.836 42.271 11.234 1.00 . A A . 182 ASP CG 1 1
6 9356 1 1 64 ASP H H -14.108 40.791 10.647 1.00 . A A . 182 ASP H 1 1
6 9357 1 1 64 ASP HA H -11.711 40.073 12.293 1.00 . A A . 182 ASP HA 1 1
6 9358 1 1 64 ASP HB2 H -12.916 42.753 11.546 1.00 . A A . 182 ASP HB2 1 1
6 9359 1 1 64 ASP HB3 H -11.963 42.561 13.019 1.00 . A A . 182 ASP HB3 1 1
6 9360 1 1 64 ASP N N -13.260 40.300 10.880 1.00 . A A . 182 ASP N 1 1
6 9361 1 1 64 ASP O O -13.492 41.099 14.335 1.00 . A A . 182 ASP O 1 1
6 9362 1 1 64 ASP OD1 O -10.790 41.852 10.056 1.00 . A A . 182 ASP OD1 1 1
6 9363 1 1 64 ASP OD2 O -9.831 42.714 11.827 1.00 . A A . 182 ASP OD2 1 1
6 9364 1 1 65 GLY C C -14.763 38.407 15.407 1.00 . A A . 183 GLY C 1 1
6 9365 1 1 65 GLY CA C -15.407 39.056 14.187 1.00 . A A . 183 GLY CA 1 1
6 9366 1 1 65 GLY H H -14.409 38.902 12.311 1.00 . A A . 183 GLY H 1 1
6 9367 1 1 65 GLY HA2 H -15.939 39.952 14.509 1.00 . A A . 183 GLY HA2 1 1
6 9368 1 1 65 GLY HA3 H -16.127 38.365 13.755 1.00 . A A . 183 GLY HA3 1 1
6 9369 1 1 65 GLY N N -14.435 39.430 13.172 1.00 . A A . 183 GLY N 1 1
6 9370 1 1 65 GLY O O -14.943 38.888 16.527 1.00 . A A . 183 GLY O 1 1
6 9371 1 1 66 SER C C -12.513 35.459 15.695 1.00 . A A . 184 SER C 1 1
6 9372 1 1 66 SER CA C -13.407 36.541 16.295 1.00 . A A . 184 SER CA 1 1
6 9373 1 1 66 SER CB C -14.428 35.897 17.246 1.00 . A A . 184 SER CB 1 1
6 9374 1 1 66 SER H H -13.961 36.930 14.284 1.00 . A A . 184 SER H 1 1
6 9375 1 1 66 SER HA H -12.782 37.235 16.862 1.00 . A A . 184 SER HA 1 1
6 9376 1 1 66 SER HB2 H -15.245 35.463 16.668 1.00 . A A . 184 SER HB2 1 1
6 9377 1 1 66 SER HB3 H -13.943 35.101 17.811 1.00 . A A . 184 SER HB3 1 1
6 9378 1 1 66 SER HG H -14.980 37.707 17.669 1.00 . A A . 184 SER HG 1 1
6 9379 1 1 66 SER N N -14.078 37.275 15.229 1.00 . A A . 184 SER N 1 1
6 9380 1 1 66 SER O O -12.997 34.391 15.299 1.00 . A A . 184 SER O 1 1
6 9381 1 1 66 SER OG O -14.930 36.854 18.163 1.00 . A A . 184 SER OG 1 1
6 9382 1 1 67 ASN C C -9.227 34.337 16.304 1.00 . A A . 185 ASN C 1 1
6 9383 1 1 67 ASN CA C -10.183 34.776 15.185 1.00 . A A . 185 ASN CA 1 1
6 9384 1 1 67 ASN CB C -9.523 35.382 13.939 1.00 . A A . 185 ASN CB 1 1
6 9385 1 1 67 ASN CG C -10.564 35.503 12.832 1.00 . A A . 185 ASN CG 1 1
6 9386 1 1 67 ASN H H -10.891 36.604 16.035 1.00 . A A . 185 ASN H 1 1
6 9387 1 1 67 ASN HA H -10.672 33.869 14.841 1.00 . A A . 185 ASN HA 1 1
6 9388 1 1 67 ASN HB2 H -9.106 36.363 14.168 1.00 . A A . 185 ASN HB2 1 1
6 9389 1 1 67 ASN HB3 H -8.715 34.734 13.599 1.00 . A A . 185 ASN HB3 1 1
6 9390 1 1 67 ASN HD21 H -10.408 33.518 12.251 1.00 . A A . 185 ASN HD21 1 1
6 9391 1 1 67 ASN HD22 H -11.584 34.477 11.425 1.00 . A A . 185 ASN HD22 1 1
6 9392 1 1 67 ASN N N -11.204 35.691 15.703 1.00 . A A . 185 ASN N 1 1
6 9393 1 1 67 ASN ND2 N -10.873 34.420 12.141 1.00 . A A . 185 ASN ND2 1 1
6 9394 1 1 67 ASN O O -8.104 33.901 16.061 1.00 . A A . 185 ASN O 1 1
6 9395 1 1 67 ASN OD1 O -11.212 36.532 12.665 1.00 . A A . 185 ASN OD1 1 1
6 9396 1 1 68 SER C C -8.734 32.642 18.980 1.00 . A A . 186 SER C 1 1
6 9397 1 1 68 SER CA C -9.052 34.134 18.813 1.00 . A A . 186 SER CA 1 1
6 9398 1 1 68 SER CB C -10.024 34.575 19.925 1.00 . A A . 186 SER CB 1 1
6 9399 1 1 68 SER H H -10.627 34.829 17.657 1.00 . A A . 186 SER H 1 1
6 9400 1 1 68 SER HA H -8.126 34.705 18.897 1.00 . A A . 186 SER HA 1 1
6 9401 1 1 68 SER HB2 H -9.827 33.989 20.819 1.00 . A A . 186 SER HB2 1 1
6 9402 1 1 68 SER HB3 H -9.838 35.623 20.157 1.00 . A A . 186 SER HB3 1 1
6 9403 1 1 68 SER HG H -11.602 33.465 19.478 1.00 . A A . 186 SER HG 1 1
6 9404 1 1 68 SER N N -9.696 34.459 17.549 1.00 . A A . 186 SER N 1 1
6 9405 1 1 68 SER O O -9.394 31.792 18.381 1.00 . A A . 186 SER O 1 1
6 9406 1 1 68 SER OG O -11.403 34.420 19.571 1.00 . A A . 186 SER OG 1 1
6 9407 1 1 69 LYS C C -7.095 30.039 19.038 1.00 . A A . 187 LYS C 1 1
6 9408 1 1 69 LYS CA C -7.372 30.944 20.245 1.00 . A A . 187 LYS CA 1 1
6 9409 1 1 69 LYS CB C -8.404 30.309 21.199 1.00 . A A . 187 LYS CB 1 1
6 9410 1 1 69 LYS CD C -9.800 30.624 23.293 1.00 . A A . 187 LYS CD 1 1
6 9411 1 1 69 LYS CE C -11.093 31.215 22.712 1.00 . A A . 187 LYS CE 1 1
6 9412 1 1 69 LYS CG C -8.583 31.101 22.502 1.00 . A A . 187 LYS CG 1 1
6 9413 1 1 69 LYS H H -7.306 33.062 20.340 1.00 . A A . 187 LYS H 1 1
6 9414 1 1 69 LYS HA H -6.426 31.026 20.784 1.00 . A A . 187 LYS HA 1 1
6 9415 1 1 69 LYS HB2 H -9.359 30.230 20.676 1.00 . A A . 187 LYS HB2 1 1
6 9416 1 1 69 LYS HB3 H -8.081 29.300 21.465 1.00 . A A . 187 LYS HB3 1 1
6 9417 1 1 69 LYS HD2 H -9.837 29.535 23.258 1.00 . A A . 187 LYS HD2 1 1
6 9418 1 1 69 LYS HD3 H -9.691 30.917 24.338 1.00 . A A . 187 LYS HD3 1 1
6 9419 1 1 69 LYS HE2 H -11.051 31.199 21.622 1.00 . A A . 187 LYS HE2 1 1
6 9420 1 1 69 LYS HE3 H -11.935 30.595 23.028 1.00 . A A . 187 LYS HE3 1 1
6 9421 1 1 69 LYS HG2 H -7.697 30.973 23.114 1.00 . A A . 187 LYS HG2 1 1
6 9422 1 1 69 LYS HG3 H -8.693 32.159 22.289 1.00 . A A . 187 LYS HG3 1 1
6 9423 1 1 69 LYS HZ1 H -10.544 33.223 23.004 1.00 . A A . 187 LYS HZ1 1 1
6 9424 1 1 69 LYS HZ2 H -11.471 32.596 24.192 1.00 . A A . 187 LYS HZ2 1 1
6 9425 1 1 69 LYS HZ3 H -12.173 32.972 22.780 1.00 . A A . 187 LYS HZ3 1 1
6 9426 1 1 69 LYS N N -7.810 32.308 19.895 1.00 . A A . 187 LYS N 1 1
6 9427 1 1 69 LYS NZ N -11.325 32.595 23.190 1.00 . A A . 187 LYS NZ 1 1
6 9428 1 1 69 LYS O O -7.208 28.812 19.146 1.00 . A A . 187 LYS O 1 1
6 9429 1 1 70 GLN C C -5.021 29.553 16.679 1.00 . A A . 188 GLN C 1 1
6 9430 1 1 70 GLN CA C -6.505 29.903 16.658 1.00 . A A . 188 GLN CA 1 1
6 9431 1 1 70 GLN CB C -6.942 30.800 15.496 1.00 . A A . 188 GLN CB 1 1
6 9432 1 1 70 GLN CD C -7.717 30.807 13.084 1.00 . A A . 188 GLN CD 1 1
6 9433 1 1 70 GLN CG C -6.859 30.108 14.136 1.00 . A A . 188 GLN CG 1 1
6 9434 1 1 70 GLN H H -6.697 31.625 17.855 1.00 . A A . 188 GLN H 1 1
6 9435 1 1 70 GLN HA H -7.103 28.992 16.638 1.00 . A A . 188 GLN HA 1 1
6 9436 1 1 70 GLN HB2 H -7.982 31.073 15.675 1.00 . A A . 188 GLN HB2 1 1
6 9437 1 1 70 GLN HB3 H -6.352 31.714 15.471 1.00 . A A . 188 GLN HB3 1 1
6 9438 1 1 70 GLN HE21 H -7.982 29.060 12.102 1.00 . A A . 188 GLN HE21 1 1
6 9439 1 1 70 GLN HE22 H -8.744 30.451 11.347 1.00 . A A . 188 GLN HE22 1 1
6 9440 1 1 70 GLN HG2 H -5.822 30.083 13.802 1.00 . A A . 188 GLN HG2 1 1
6 9441 1 1 70 GLN HG3 H -7.221 29.089 14.252 1.00 . A A . 188 GLN HG3 1 1
6 9442 1 1 70 GLN N N -6.785 30.616 17.884 1.00 . A A . 188 GLN N 1 1
6 9443 1 1 70 GLN NE2 N -8.195 30.056 12.112 1.00 . A A . 188 GLN NE2 1 1
6 9444 1 1 70 GLN O O -4.193 30.407 16.993 1.00 . A A . 188 GLN O 1 1
6 9445 1 1 70 GLN OE1 O -7.978 32.007 13.160 1.00 . A A . 188 GLN OE1 1 1
6 9446 1 1 71 SER C C -3.249 26.731 15.311 1.00 . A A . 189 SER C 1 1
6 9447 1 1 71 SER CA C -3.324 27.790 16.404 1.00 . A A . 189 SER CA 1 1
6 9448 1 1 71 SER CB C -2.976 27.277 17.807 1.00 . A A . 189 SER CB 1 1
6 9449 1 1 71 SER H H -5.413 27.641 16.153 1.00 . A A . 189 SER H 1 1
6 9450 1 1 71 SER HA H -2.642 28.604 16.156 1.00 . A A . 189 SER HA 1 1
6 9451 1 1 71 SER HB2 H -3.201 28.067 18.526 1.00 . A A . 189 SER HB2 1 1
6 9452 1 1 71 SER HB3 H -3.592 26.407 18.036 1.00 . A A . 189 SER HB3 1 1
6 9453 1 1 71 SER HG H -1.076 27.561 17.448 1.00 . A A . 189 SER HG 1 1
6 9454 1 1 71 SER N N -4.683 28.297 16.413 1.00 . A A . 189 SER N 1 1
6 9455 1 1 71 SER O O -3.566 25.561 15.528 1.00 . A A . 189 SER O 1 1
6 9456 1 1 71 SER OG O -1.616 26.924 17.953 1.00 . A A . 189 SER OG 1 1
6 9457 1 1 72 ARG C C -1.346 25.955 12.814 1.00 . A A . 190 ARG C 1 1
6 9458 1 1 72 ARG CA C -2.807 26.357 12.916 1.00 . A A . 190 ARG CA 1 1
6 9459 1 1 72 ARG CB C -3.184 27.130 11.640 1.00 . A A . 190 ARG CB 1 1
6 9460 1 1 72 ARG CD C -5.058 27.918 10.132 1.00 . A A . 190 ARG CD 1 1
6 9461 1 1 72 ARG CG C -4.668 27.490 11.557 1.00 . A A . 190 ARG CG 1 1
6 9462 1 1 72 ARG CZ C -5.491 30.378 9.831 1.00 . A A . 190 ARG CZ 1 1
6 9463 1 1 72 ARG H H -2.697 28.162 14.024 1.00 . A A . 190 ARG H 1 1
6 9464 1 1 72 ARG HA H -3.423 25.461 13.011 1.00 . A A . 190 ARG HA 1 1
6 9465 1 1 72 ARG HB2 H -2.585 28.039 11.562 1.00 . A A . 190 ARG HB2 1 1
6 9466 1 1 72 ARG HB3 H -2.944 26.494 10.791 1.00 . A A . 190 ARG HB3 1 1
6 9467 1 1 72 ARG HD2 H -4.162 28.093 9.538 1.00 . A A . 190 ARG HD2 1 1
6 9468 1 1 72 ARG HD3 H -5.602 27.097 9.663 1.00 . A A . 190 ARG HD3 1 1
6 9469 1 1 72 ARG HE H -6.905 28.996 10.125 1.00 . A A . 190 ARG HE 1 1
6 9470 1 1 72 ARG HG2 H -5.238 26.601 11.817 1.00 . A A . 190 ARG HG2 1 1
6 9471 1 1 72 ARG HG3 H -4.892 28.279 12.274 1.00 . A A . 190 ARG HG3 1 1
6 9472 1 1 72 ARG HH11 H -3.460 30.011 9.856 1.00 . A A . 190 ARG HH11 1 1
6 9473 1 1 72 ARG HH12 H -3.945 31.608 9.372 1.00 . A A . 190 ARG HH12 1 1
6 9474 1 1 72 ARG HH21 H -7.384 31.057 9.576 1.00 . A A . 190 ARG HH21 1 1
6 9475 1 1 72 ARG HH22 H -6.133 32.270 9.418 1.00 . A A . 190 ARG HH22 1 1
6 9476 1 1 72 ARG N N -2.952 27.192 14.098 1.00 . A A . 190 ARG N 1 1
6 9477 1 1 72 ARG NE N -5.898 29.127 10.090 1.00 . A A . 190 ARG NE 1 1
6 9478 1 1 72 ARG NH1 N -4.199 30.680 9.732 1.00 . A A . 190 ARG NH1 1 1
6 9479 1 1 72 ARG NH2 N -6.397 31.331 9.682 1.00 . A A . 190 ARG NH2 1 1
6 9480 1 1 72 ARG O O -0.478 26.665 13.326 1.00 . A A . 190 ARG O 1 1
6 9481 1 1 73 THR C C 0.206 23.945 10.333 1.00 . A A . 191 THR C 1 1
6 9482 1 1 73 THR CA C 0.227 24.364 11.791 1.00 . A A . 191 THR CA 1 1
6 9483 1 1 73 THR CB C 0.511 23.246 12.799 1.00 . A A . 191 THR CB 1 1
6 9484 1 1 73 THR CG2 C 1.824 22.527 12.508 1.00 . A A . 191 THR CG2 1 1
6 9485 1 1 73 THR H H -1.840 24.366 11.667 1.00 . A A . 191 THR H 1 1
6 9486 1 1 73 THR HA H 0.978 25.140 11.896 1.00 . A A . 191 THR HA 1 1
6 9487 1 1 73 THR HB H -0.289 22.508 12.764 1.00 . A A . 191 THR HB 1 1
6 9488 1 1 73 THR HG1 H 1.213 24.532 14.076 1.00 . A A . 191 THR HG1 1 1
6 9489 1 1 73 THR HG21 H 1.728 21.995 11.563 1.00 . A A . 191 THR HG21 1 1
6 9490 1 1 73 THR HG22 H 2.032 21.803 13.297 1.00 . A A . 191 THR HG22 1 1
6 9491 1 1 73 THR HG23 H 2.646 23.240 12.439 1.00 . A A . 191 THR HG23 1 1
6 9492 1 1 73 THR N N -1.078 24.914 12.051 1.00 . A A . 191 THR N 1 1
6 9493 1 1 73 THR O O -0.704 23.246 9.881 1.00 . A A . 191 THR O 1 1
6 9494 1 1 73 THR OG1 O 0.562 23.813 14.096 1.00 . A A . 191 THR OG1 1 1
6 9495 1 1 74 GLU C C 2.456 23.219 8.034 1.00 . A A . 192 GLU C 1 1
6 9496 1 1 74 GLU CA C 1.330 24.231 8.173 1.00 . A A . 192 GLU CA 1 1
6 9497 1 1 74 GLU CB C 1.632 25.551 7.455 1.00 . A A . 192 GLU CB 1 1
6 9498 1 1 74 GLU CD C 1.880 26.662 5.195 1.00 . A A . 192 GLU CD 1 1
6 9499 1 1 74 GLU CG C 1.818 25.336 5.947 1.00 . A A . 192 GLU CG 1 1
6 9500 1 1 74 GLU H H 1.892 25.043 10.012 1.00 . A A . 192 GLU H 1 1
6 9501 1 1 74 GLU HA H 0.413 23.818 7.756 1.00 . A A . 192 GLU HA 1 1
6 9502 1 1 74 GLU HB2 H 0.796 26.233 7.617 1.00 . A A . 192 GLU HB2 1 1
6 9503 1 1 74 GLU HB3 H 2.528 25.998 7.882 1.00 . A A . 192 GLU HB3 1 1
6 9504 1 1 74 GLU HG2 H 2.731 24.769 5.762 1.00 . A A . 192 GLU HG2 1 1
6 9505 1 1 74 GLU HG3 H 0.975 24.757 5.569 1.00 . A A . 192 GLU HG3 1 1
6 9506 1 1 74 GLU N N 1.160 24.481 9.581 1.00 . A A . 192 GLU N 1 1
6 9507 1 1 74 GLU O O 3.610 23.516 8.335 1.00 . A A . 192 GLU O 1 1
6 9508 1 1 74 GLU OE1 O 2.984 27.230 5.030 1.00 . A A . 192 GLU OE1 1 1
6 9509 1 1 74 GLU OE2 O 0.813 27.150 4.756 1.00 . A A . 192 GLU OE2 1 1
6 9510 1 1 75 TRP C C 3.157 20.635 5.962 1.00 . A A . 193 TRP C 1 1
6 9511 1 1 75 TRP CA C 3.081 20.930 7.448 1.00 . A A . 193 TRP CA 1 1
6 9512 1 1 75 TRP CB C 2.777 19.690 8.281 1.00 . A A . 193 TRP CB 1 1
6 9513 1 1 75 TRP CD1 C 3.748 20.710 10.415 1.00 . A A . 193 TRP CD1 1 1
6 9514 1 1 75 TRP CD2 C 3.204 18.555 10.644 1.00 . A A . 193 TRP CD2 1 1
6 9515 1 1 75 TRP CE2 C 3.765 18.971 11.886 1.00 . A A . 193 TRP CE2 1 1
6 9516 1 1 75 TRP CE3 C 2.760 17.221 10.556 1.00 . A A . 193 TRP CE3 1 1
6 9517 1 1 75 TRP CG C 3.231 19.677 9.713 1.00 . A A . 193 TRP CG 1 1
6 9518 1 1 75 TRP CH2 C 3.413 16.784 12.868 1.00 . A A . 193 TRP CH2 1 1
6 9519 1 1 75 TRP CZ2 C 3.893 18.100 12.977 1.00 . A A . 193 TRP CZ2 1 1
6 9520 1 1 75 TRP CZ3 C 2.837 16.352 11.659 1.00 . A A . 193 TRP CZ3 1 1
6 9521 1 1 75 TRP H H 1.145 21.824 7.427 1.00 . A A . 193 TRP H 1 1
6 9522 1 1 75 TRP HA H 4.061 21.269 7.753 1.00 . A A . 193 TRP HA 1 1
6 9523 1 1 75 TRP HB2 H 1.712 19.547 8.272 1.00 . A A . 193 TRP HB2 1 1
6 9524 1 1 75 TRP HB3 H 3.213 18.826 7.773 1.00 . A A . 193 TRP HB3 1 1
6 9525 1 1 75 TRP HD1 H 3.885 21.721 10.063 1.00 . A A . 193 TRP HD1 1 1
6 9526 1 1 75 TRP HE1 H 4.479 20.943 12.365 1.00 . A A . 193 TRP HE1 1 1
6 9527 1 1 75 TRP HE3 H 2.368 16.869 9.614 1.00 . A A . 193 TRP HE3 1 1
6 9528 1 1 75 TRP HH2 H 3.510 16.106 13.707 1.00 . A A . 193 TRP HH2 1 1
6 9529 1 1 75 TRP HZ2 H 4.367 18.430 13.890 1.00 . A A . 193 TRP HZ2 1 1
6 9530 1 1 75 TRP HZ3 H 2.474 15.343 11.551 1.00 . A A . 193 TRP HZ3 1 1
6 9531 1 1 75 TRP N N 2.113 21.994 7.652 1.00 . A A . 193 TRP N 1 1
6 9532 1 1 75 TRP NE1 N 4.082 20.295 11.684 1.00 . A A . 193 TRP NE1 1 1
6 9533 1 1 75 TRP O O 2.172 20.250 5.321 1.00 . A A . 193 TRP O 1 1
6 9534 1 1 76 ASP C C 5.163 19.255 3.910 1.00 . A A . 194 ASP C 1 1
6 9535 1 1 76 ASP CA C 4.792 20.726 4.088 1.00 . A A . 194 ASP CA 1 1
6 9536 1 1 76 ASP CB C 6.015 21.637 3.932 1.00 . A A . 194 ASP CB 1 1
6 9537 1 1 76 ASP CG C 6.843 21.330 2.695 1.00 . A A . 194 ASP CG 1 1
6 9538 1 1 76 ASP H H 5.088 21.211 6.054 1.00 . A A . 194 ASP H 1 1
6 9539 1 1 76 ASP HA H 4.020 21.012 3.375 1.00 . A A . 194 ASP HA 1 1
6 9540 1 1 76 ASP HB2 H 5.680 22.673 3.888 1.00 . A A . 194 ASP HB2 1 1
6 9541 1 1 76 ASP HB3 H 6.653 21.529 4.810 1.00 . A A . 194 ASP HB3 1 1
6 9542 1 1 76 ASP N N 4.345 20.898 5.448 1.00 . A A . 194 ASP N 1 1
6 9543 1 1 76 ASP O O 5.992 18.737 4.660 1.00 . A A . 194 ASP O 1 1
6 9544 1 1 76 ASP OD1 O 6.304 21.493 1.579 1.00 . A A . 194 ASP OD1 1 1
6 9545 1 1 76 ASP OD2 O 8.038 20.993 2.852 1.00 . A A . 194 ASP OD2 1 1
6 9546 1 1 77 TYR C C 6.053 17.048 2.000 1.00 . A A . 195 TYR C 1 1
6 9547 1 1 77 TYR CA C 4.713 17.146 2.721 1.00 . A A . 195 TYR CA 1 1
6 9548 1 1 77 TYR CB C 3.583 16.580 1.848 1.00 . A A . 195 TYR CB 1 1
6 9549 1 1 77 TYR CD1 C 1.900 16.984 3.728 1.00 . A A . 195 TYR CD1 1 1
6 9550 1 1 77 TYR CD2 C 1.129 16.176 1.572 1.00 . A A . 195 TYR CD2 1 1
6 9551 1 1 77 TYR CE1 C 0.576 17.004 4.188 1.00 . A A . 195 TYR CE1 1 1
6 9552 1 1 77 TYR CE2 C -0.199 16.209 2.021 1.00 . A A . 195 TYR CE2 1 1
6 9553 1 1 77 TYR CG C 2.179 16.583 2.409 1.00 . A A . 195 TYR CG 1 1
6 9554 1 1 77 TYR CZ C -0.484 16.602 3.343 1.00 . A A . 195 TYR CZ 1 1
6 9555 1 1 77 TYR H H 3.779 18.962 2.412 1.00 . A A . 195 TYR H 1 1
6 9556 1 1 77 TYR HA H 4.762 16.580 3.649 1.00 . A A . 195 TYR HA 1 1
6 9557 1 1 77 TYR HB2 H 3.569 17.122 0.909 1.00 . A A . 195 TYR HB2 1 1
6 9558 1 1 77 TYR HB3 H 3.822 15.559 1.589 1.00 . A A . 195 TYR HB3 1 1
6 9559 1 1 77 TYR HD1 H 2.698 17.275 4.401 1.00 . A A . 195 TYR HD1 1 1
6 9560 1 1 77 TYR HD2 H 1.340 15.812 0.575 1.00 . A A . 195 TYR HD2 1 1
6 9561 1 1 77 TYR HE1 H 0.411 17.321 5.197 1.00 . A A . 195 TYR HE1 1 1
6 9562 1 1 77 TYR HE2 H -0.975 15.889 1.346 1.00 . A A . 195 TYR HE2 1 1
6 9563 1 1 77 TYR HH H -2.283 15.922 3.271 1.00 . A A . 195 TYR HH 1 1
6 9564 1 1 77 TYR N N 4.469 18.540 3.023 1.00 . A A . 195 TYR N 1 1
6 9565 1 1 77 TYR O O 6.149 17.369 0.815 1.00 . A A . 195 TYR O 1 1
6 9566 1 1 77 TYR OH O -1.764 16.531 3.805 1.00 . A A . 195 TYR OH 1 1
6 9567 1 1 78 GLY C C 8.675 14.795 2.223 1.00 . A A . 196 GLY C 1 1
6 9568 1 1 78 GLY CA C 8.414 16.289 2.384 1.00 . A A . 196 GLY CA 1 1
6 9569 1 1 78 GLY H H 6.851 16.318 3.705 1.00 . A A . 196 GLY H 1 1
6 9570 1 1 78 GLY HA2 H 8.506 16.684 1.376 1.00 . A A . 196 GLY HA2 1 1
6 9571 1 1 78 GLY HA3 H 9.105 16.791 3.052 1.00 . A A . 196 GLY HA3 1 1
6 9572 1 1 78 GLY N N 7.032 16.538 2.733 1.00 . A A . 196 GLY N 1 1
6 9573 1 1 78 GLY O O 7.899 13.985 2.745 1.00 . A A . 196 GLY O 1 1
6 9574 1 1 79 GLU C C 10.345 12.196 2.458 1.00 . A A . 197 GLU C 1 1
6 9575 1 1 79 GLU CA C 10.011 13.005 1.207 1.00 . A A . 197 GLU CA 1 1
6 9576 1 1 79 GLU CB C 11.208 12.955 0.225 1.00 . A A . 197 GLU CB 1 1
6 9577 1 1 79 GLU CD C 13.505 13.943 -0.436 1.00 . A A . 197 GLU CD 1 1
6 9578 1 1 79 GLU CG C 12.490 13.684 0.689 1.00 . A A . 197 GLU CG 1 1
6 9579 1 1 79 GLU H H 10.377 15.073 1.105 1.00 . A A . 197 GLU H 1 1
6 9580 1 1 79 GLU HA H 9.138 12.575 0.718 1.00 . A A . 197 GLU HA 1 1
6 9581 1 1 79 GLU HB2 H 11.480 11.913 0.053 1.00 . A A . 197 GLU HB2 1 1
6 9582 1 1 79 GLU HB3 H 10.877 13.391 -0.716 1.00 . A A . 197 GLU HB3 1 1
6 9583 1 1 79 GLU HG2 H 12.241 14.650 1.123 1.00 . A A . 197 GLU HG2 1 1
6 9584 1 1 79 GLU HG3 H 12.961 13.076 1.462 1.00 . A A . 197 GLU HG3 1 1
6 9585 1 1 79 GLU N N 9.737 14.399 1.514 1.00 . A A . 197 GLU N 1 1
6 9586 1 1 79 GLU O O 10.759 12.672 3.516 1.00 . A A . 197 GLU O 1 1
6 9587 1 1 79 GLU OE1 O 13.136 14.523 -1.481 1.00 . A A . 197 GLU OE1 1 1
6 9588 1 1 79 GLU OE2 O 14.703 13.606 -0.261 1.00 . A A . 197 GLU OE2 1 1
6 9589 1 1 80 ILE C C 11.300 9.049 3.130 1.00 . A A . 198 ILE C 1 1
6 9590 1 1 80 ILE CA C 10.067 9.896 3.347 1.00 . A A . 198 ILE CA 1 1
6 9591 1 1 80 ILE CB C 8.774 9.048 3.317 1.00 . A A . 198 ILE CB 1 1
6 9592 1 1 80 ILE CD1 C 6.246 9.357 3.071 1.00 . A A . 198 ILE CD1 1 1
6 9593 1 1 80 ILE CG1 C 7.548 9.930 3.630 1.00 . A A . 198 ILE CG1 1 1
6 9594 1 1 80 ILE CG2 C 8.815 7.937 4.375 1.00 . A A . 198 ILE CG2 1 1
6 9595 1 1 80 ILE H H 9.651 10.625 1.421 1.00 . A A . 198 ILE H 1 1
6 9596 1 1 80 ILE HA H 10.137 10.381 4.320 1.00 . A A . 198 ILE HA 1 1
6 9597 1 1 80 ILE HB H 8.669 8.606 2.322 1.00 . A A . 198 ILE HB 1 1
6 9598 1 1 80 ILE HD11 H 6.366 9.141 2.010 1.00 . A A . 198 ILE HD11 1 1
6 9599 1 1 80 ILE HD12 H 5.986 8.446 3.608 1.00 . A A . 198 ILE HD12 1 1
6 9600 1 1 80 ILE HD13 H 5.449 10.089 3.186 1.00 . A A . 198 ILE HD13 1 1
6 9601 1 1 80 ILE HG12 H 7.447 10.064 4.706 1.00 . A A . 198 ILE HG12 1 1
6 9602 1 1 80 ILE HG13 H 7.697 10.914 3.205 1.00 . A A . 198 ILE HG13 1 1
6 9603 1 1 80 ILE HG21 H 9.624 7.235 4.181 1.00 . A A . 198 ILE HG21 1 1
6 9604 1 1 80 ILE HG22 H 8.978 8.413 5.339 1.00 . A A . 198 ILE HG22 1 1
6 9605 1 1 80 ILE HG23 H 7.875 7.390 4.394 1.00 . A A . 198 ILE HG23 1 1
6 9606 1 1 80 ILE N N 9.970 10.925 2.338 1.00 . A A . 198 ILE N 1 1
6 9607 1 1 80 ILE O O 11.667 8.697 2.007 1.00 . A A . 198 ILE O 1 1
6 9608 1 1 81 HIS C C 12.933 6.838 5.447 1.00 . A A . 199 HIS C 1 1
6 9609 1 1 81 HIS CA C 13.113 7.894 4.355 1.00 . A A . 199 HIS CA 1 1
6 9610 1 1 81 HIS CB C 14.327 8.788 4.673 1.00 . A A . 199 HIS CB 1 1
6 9611 1 1 81 HIS CD2 C 14.340 10.250 2.540 1.00 . A A . 199 HIS CD2 1 1
6 9612 1 1 81 HIS CE1 C 16.432 9.970 1.935 1.00 . A A . 199 HIS CE1 1 1
6 9613 1 1 81 HIS CG C 14.958 9.452 3.472 1.00 . A A . 199 HIS CG 1 1
6 9614 1 1 81 HIS H H 11.487 9.065 5.105 1.00 . A A . 199 HIS H 1 1
6 9615 1 1 81 HIS HA H 13.292 7.382 3.409 1.00 . A A . 199 HIS HA 1 1
6 9616 1 1 81 HIS HB2 H 14.041 9.547 5.401 1.00 . A A . 199 HIS HB2 1 1
6 9617 1 1 81 HIS HB3 H 15.092 8.165 5.138 1.00 . A A . 199 HIS HB3 1 1
6 9618 1 1 81 HIS HD1 H 17.036 8.851 3.589 1.00 . A A . 199 HIS HD1 1 1
6 9619 1 1 81 HIS HD2 H 13.312 10.585 2.510 1.00 . A A . 199 HIS HD2 1 1
6 9620 1 1 81 HIS HE1 H 17.345 10.027 1.363 1.00 . A A . 199 HIS HE1 1 1
6 9621 1 1 81 HIS N N 11.914 8.707 4.252 1.00 . A A . 199 HIS N 1 1
6 9622 1 1 81 HIS ND1 N 16.277 9.312 3.091 1.00 . A A . 199 HIS ND1 1 1
6 9623 1 1 81 HIS NE2 N 15.282 10.542 1.558 1.00 . A A . 199 HIS NE2 1 1
6 9624 1 1 81 HIS O O 12.157 7.001 6.396 1.00 . A A . 199 HIS O 1 1
6 9625 1 1 82 SER C C 14.513 5.002 7.417 1.00 . A A . 200 SER C 1 1
6 9626 1 1 82 SER CA C 13.611 4.624 6.237 1.00 . A A . 200 SER CA 1 1
6 9627 1 1 82 SER CB C 14.035 3.310 5.572 1.00 . A A . 200 SER CB 1 1
6 9628 1 1 82 SER H H 14.250 5.641 4.478 1.00 . A A . 200 SER H 1 1
6 9629 1 1 82 SER HA H 12.590 4.511 6.606 1.00 . A A . 200 SER HA 1 1
6 9630 1 1 82 SER HB2 H 13.966 2.507 6.304 1.00 . A A . 200 SER HB2 1 1
6 9631 1 1 82 SER HB3 H 13.355 3.092 4.752 1.00 . A A . 200 SER HB3 1 1
6 9632 1 1 82 SER HG H 15.458 2.598 4.471 1.00 . A A . 200 SER HG 1 1
6 9633 1 1 82 SER N N 13.626 5.715 5.282 1.00 . A A . 200 SER N 1 1
6 9634 1 1 82 SER O O 15.164 6.052 7.416 1.00 . A A . 200 SER O 1 1
6 9635 1 1 82 SER OG O 15.354 3.347 5.074 1.00 . A A . 200 SER OG 1 1
6 9636 1 1 83 ILE C C 16.149 3.120 9.849 1.00 . A A . 201 ILE C 1 1
6 9637 1 1 83 ILE CA C 15.332 4.386 9.650 1.00 . A A . 201 ILE CA 1 1
6 9638 1 1 83 ILE CB C 14.441 4.744 10.856 1.00 . A A . 201 ILE CB 1 1
6 9639 1 1 83 ILE CD1 C 12.902 6.603 11.729 1.00 . A A . 201 ILE CD1 1 1
6 9640 1 1 83 ILE CG1 C 13.801 6.124 10.595 1.00 . A A . 201 ILE CG1 1 1
6 9641 1 1 83 ILE CG2 C 15.215 4.758 12.188 1.00 . A A . 201 ILE CG2 1 1
6 9642 1 1 83 ILE H H 13.984 3.320 8.441 1.00 . A A . 201 ILE H 1 1
6 9643 1 1 83 ILE HA H 16.024 5.213 9.480 1.00 . A A . 201 ILE HA 1 1
6 9644 1 1 83 ILE HB H 13.660 3.988 10.929 1.00 . A A . 201 ILE HB 1 1
6 9645 1 1 83 ILE HD11 H 12.143 5.850 11.953 1.00 . A A . 201 ILE HD11 1 1
6 9646 1 1 83 ILE HD12 H 13.496 6.808 12.618 1.00 . A A . 201 ILE HD12 1 1
6 9647 1 1 83 ILE HD13 H 12.420 7.532 11.434 1.00 . A A . 201 ILE HD13 1 1
6 9648 1 1 83 ILE HG12 H 14.588 6.864 10.439 1.00 . A A . 201 ILE HG12 1 1
6 9649 1 1 83 ILE HG13 H 13.192 6.083 9.692 1.00 . A A . 201 ILE HG13 1 1
6 9650 1 1 83 ILE HG21 H 14.530 4.899 13.020 1.00 . A A . 201 ILE HG21 1 1
6 9651 1 1 83 ILE HG22 H 15.712 3.809 12.362 1.00 . A A . 201 ILE HG22 1 1
6 9652 1 1 83 ILE HG23 H 15.952 5.560 12.192 1.00 . A A . 201 ILE HG23 1 1
6 9653 1 1 83 ILE N N 14.518 4.176 8.462 1.00 . A A . 201 ILE N 1 1
6 9654 1 1 83 ILE O O 15.686 2.012 9.560 1.00 . A A . 201 ILE O 1 1
6 9655 1 1 84 ARG C C 17.798 1.401 11.695 1.00 . A A . 202 ARG C 1 1
6 9656 1 1 84 ARG CA C 18.334 2.216 10.525 1.00 . A A . 202 ARG CA 1 1
6 9657 1 1 84 ARG CB C 19.699 2.834 10.856 1.00 . A A . 202 ARG CB 1 1
6 9658 1 1 84 ARG CD C 21.836 3.764 9.965 1.00 . A A . 202 ARG CD 1 1
6 9659 1 1 84 ARG CG C 20.513 3.101 9.585 1.00 . A A . 202 ARG CG 1 1
6 9660 1 1 84 ARG CZ C 23.316 4.691 8.164 1.00 . A A . 202 ARG CZ 1 1
6 9661 1 1 84 ARG H H 17.694 4.234 10.481 1.00 . A A . 202 ARG H 1 1
6 9662 1 1 84 ARG HA H 18.422 1.578 9.650 1.00 . A A . 202 ARG HA 1 1
6 9663 1 1 84 ARG HB2 H 19.564 3.763 11.414 1.00 . A A . 202 ARG HB2 1 1
6 9664 1 1 84 ARG HB3 H 20.262 2.148 11.484 1.00 . A A . 202 ARG HB3 1 1
6 9665 1 1 84 ARG HD2 H 21.650 4.803 10.240 1.00 . A A . 202 ARG HD2 1 1
6 9666 1 1 84 ARG HD3 H 22.245 3.249 10.834 1.00 . A A . 202 ARG HD3 1 1
6 9667 1 1 84 ARG HE H 23.294 2.771 8.827 1.00 . A A . 202 ARG HE 1 1
6 9668 1 1 84 ARG HG2 H 20.709 2.152 9.083 1.00 . A A . 202 ARG HG2 1 1
6 9669 1 1 84 ARG HG3 H 19.958 3.755 8.915 1.00 . A A . 202 ARG HG3 1 1
6 9670 1 1 84 ARG HH11 H 21.717 5.964 8.411 1.00 . A A . 202 ARG HH11 1 1
6 9671 1 1 84 ARG HH12 H 23.079 6.684 7.652 1.00 . A A . 202 ARG HH12 1 1
6 9672 1 1 84 ARG HH21 H 25.014 3.689 7.678 1.00 . A A . 202 ARG HH21 1 1
6 9673 1 1 84 ARG HH22 H 24.876 5.265 6.954 1.00 . A A . 202 ARG HH22 1 1
6 9674 1 1 84 ARG N N 17.398 3.288 10.258 1.00 . A A . 202 ARG N 1 1
6 9675 1 1 84 ARG NE N 22.840 3.676 8.894 1.00 . A A . 202 ARG NE 1 1
6 9676 1 1 84 ARG NH1 N 22.688 5.860 8.103 1.00 . A A . 202 ARG NH1 1 1
6 9677 1 1 84 ARG NH2 N 24.460 4.528 7.516 1.00 . A A . 202 ARG NH2 1 1
6 9678 1 1 84 ARG O O 17.391 1.965 12.711 1.00 . A A . 202 ARG O 1 1
6 9679 1 1 85 GLY C C 15.815 -0.720 12.901 1.00 . A A . 203 GLY C 1 1
6 9680 1 1 85 GLY CA C 17.310 -0.812 12.607 1.00 . A A . 203 GLY CA 1 1
6 9681 1 1 85 GLY H H 18.122 -0.331 10.699 1.00 . A A . 203 GLY H 1 1
6 9682 1 1 85 GLY HA2 H 17.552 -1.832 12.328 1.00 . A A . 203 GLY HA2 1 1
6 9683 1 1 85 GLY HA3 H 17.850 -0.592 13.526 1.00 . A A . 203 GLY HA3 1 1
6 9684 1 1 85 GLY N N 17.779 0.080 11.558 1.00 . A A . 203 GLY N 1 1
6 9685 1 1 85 GLY O O 15.406 -1.103 13.998 1.00 . A A . 203 GLY O 1 1
6 9686 1 1 86 LYS C C 12.830 -0.478 10.945 1.00 . A A . 204 LYS C 1 1
6 9687 1 1 86 LYS CA C 13.551 -0.069 12.213 1.00 . A A . 204 LYS CA 1 1
6 9688 1 1 86 LYS CB C 13.185 1.389 12.530 1.00 . A A . 204 LYS CB 1 1
6 9689 1 1 86 LYS CD C 12.872 1.236 15.045 1.00 . A A . 204 LYS CD 1 1
6 9690 1 1 86 LYS CE C 13.059 1.941 16.390 1.00 . A A . 204 LYS CE 1 1
6 9691 1 1 86 LYS CG C 13.645 1.901 13.899 1.00 . A A . 204 LYS CG 1 1
6 9692 1 1 86 LYS H H 15.318 0.147 11.099 1.00 . A A . 204 LYS H 1 1
6 9693 1 1 86 LYS HA H 13.232 -0.728 13.025 1.00 . A A . 204 LYS HA 1 1
6 9694 1 1 86 LYS HB2 H 13.635 2.012 11.760 1.00 . A A . 204 LYS HB2 1 1
6 9695 1 1 86 LYS HB3 H 12.102 1.516 12.462 1.00 . A A . 204 LYS HB3 1 1
6 9696 1 1 86 LYS HD2 H 11.811 1.281 14.808 1.00 . A A . 204 LYS HD2 1 1
6 9697 1 1 86 LYS HD3 H 13.163 0.189 15.136 1.00 . A A . 204 LYS HD3 1 1
6 9698 1 1 86 LYS HE2 H 12.658 2.954 16.316 1.00 . A A . 204 LYS HE2 1 1
6 9699 1 1 86 LYS HE3 H 12.481 1.396 17.139 1.00 . A A . 204 LYS HE3 1 1
6 9700 1 1 86 LYS HG2 H 14.716 1.746 14.023 1.00 . A A . 204 LYS HG2 1 1
6 9701 1 1 86 LYS HG3 H 13.447 2.968 13.924 1.00 . A A . 204 LYS HG3 1 1
6 9702 1 1 86 LYS HZ1 H 14.936 1.114 16.672 1.00 . A A . 204 LYS HZ1 1 1
6 9703 1 1 86 LYS HZ2 H 14.536 2.188 17.812 1.00 . A A . 204 LYS HZ2 1 1
6 9704 1 1 86 LYS HZ3 H 14.985 2.734 16.330 1.00 . A A . 204 LYS HZ3 1 1
6 9705 1 1 86 LYS N N 14.989 -0.177 12.002 1.00 . A A . 204 LYS N 1 1
6 9706 1 1 86 LYS NZ N 14.471 2.003 16.817 1.00 . A A . 204 LYS NZ 1 1
6 9707 1 1 86 LYS O O 13.397 -0.459 9.847 1.00 . A A . 204 LYS O 1 1
6 9708 1 1 87 SER C C 9.737 -0.105 9.814 1.00 . A A . 205 SER C 1 1
6 9709 1 1 87 SER CA C 10.719 -1.247 9.993 1.00 . A A . 205 SER CA 1 1
6 9710 1 1 87 SER CB C 9.977 -2.547 10.290 1.00 . A A . 205 SER CB 1 1
6 9711 1 1 87 SER H H 11.155 -0.863 12.015 1.00 . A A . 205 SER H 1 1
6 9712 1 1 87 SER HA H 11.299 -1.371 9.080 1.00 . A A . 205 SER HA 1 1
6 9713 1 1 87 SER HB2 H 9.409 -2.452 11.214 1.00 . A A . 205 SER HB2 1 1
6 9714 1 1 87 SER HB3 H 9.277 -2.740 9.478 1.00 . A A . 205 SER HB3 1 1
6 9715 1 1 87 SER HG H 11.207 -3.604 11.340 1.00 . A A . 205 SER HG 1 1
6 9716 1 1 87 SER N N 11.574 -0.869 11.096 1.00 . A A . 205 SER N 1 1
6 9717 1 1 87 SER O O 9.237 0.442 10.798 1.00 . A A . 205 SER O 1 1
6 9718 1 1 87 SER OG O 10.900 -3.614 10.404 1.00 . A A . 205 SER OG 1 1
6 9719 1 1 88 LEU C C 7.126 0.981 8.920 1.00 . A A . 206 LEU C 1 1
6 9720 1 1 88 LEU CA C 8.468 1.286 8.227 1.00 . A A . 206 LEU CA 1 1
6 9721 1 1 88 LEU CB C 8.285 1.269 6.688 1.00 . A A . 206 LEU CB 1 1
6 9722 1 1 88 LEU CD1 C 7.900 3.645 6.064 1.00 . A A . 206 LEU CD1 1 1
6 9723 1 1 88 LEU CD2 C 10.299 2.836 6.322 1.00 . A A . 206 LEU CD2 1 1
6 9724 1 1 88 LEU CG C 8.862 2.472 5.924 1.00 . A A . 206 LEU CG 1 1
6 9725 1 1 88 LEU H H 9.856 -0.257 7.793 1.00 . A A . 206 LEU H 1 1
6 9726 1 1 88 LEU HA H 8.839 2.273 8.560 1.00 . A A . 206 LEU HA 1 1
6 9727 1 1 88 LEU HB2 H 8.727 0.364 6.273 1.00 . A A . 206 LEU HB2 1 1
6 9728 1 1 88 LEU HB3 H 7.221 1.198 6.454 1.00 . A A . 206 LEU HB3 1 1
6 9729 1 1 88 LEU HD11 H 8.336 4.557 5.656 1.00 . A A . 206 LEU HD11 1 1
6 9730 1 1 88 LEU HD12 H 7.617 3.793 7.099 1.00 . A A . 206 LEU HD12 1 1
6 9731 1 1 88 LEU HD13 H 6.989 3.408 5.519 1.00 . A A . 206 LEU HD13 1 1
6 9732 1 1 88 LEU HD21 H 10.374 3.111 7.371 1.00 . A A . 206 LEU HD21 1 1
6 9733 1 1 88 LEU HD22 H 10.624 3.682 5.723 1.00 . A A . 206 LEU HD22 1 1
6 9734 1 1 88 LEU HD23 H 10.958 1.991 6.123 1.00 . A A . 206 LEU HD23 1 1
6 9735 1 1 88 LEU HG H 8.884 2.212 4.868 1.00 . A A . 206 LEU HG 1 1
6 9736 1 1 88 LEU N N 9.420 0.230 8.565 1.00 . A A . 206 LEU N 1 1
6 9737 1 1 88 LEU O O 6.362 1.895 9.218 1.00 . A A . 206 LEU O 1 1
6 9738 1 1 89 THR C C 5.507 -0.464 11.286 1.00 . A A . 207 THR C 1 1
6 9739 1 1 89 THR CA C 5.660 -0.842 9.816 1.00 . A A . 207 THR CA 1 1
6 9740 1 1 89 THR CB C 5.602 -2.355 9.564 1.00 . A A . 207 THR CB 1 1
6 9741 1 1 89 THR CG2 C 5.547 -2.684 8.068 1.00 . A A . 207 THR CG2 1 1
6 9742 1 1 89 THR H H 7.525 -1.003 8.934 1.00 . A A . 207 THR H 1 1
6 9743 1 1 89 THR HA H 4.812 -0.406 9.317 1.00 . A A . 207 THR HA 1 1
6 9744 1 1 89 THR HB H 4.709 -2.757 10.043 1.00 . A A . 207 THR HB 1 1
6 9745 1 1 89 THR HG1 H 6.633 -3.059 11.045 1.00 . A A . 207 THR HG1 1 1
6 9746 1 1 89 THR HG21 H 5.466 -3.760 7.932 1.00 . A A . 207 THR HG21 1 1
6 9747 1 1 89 THR HG22 H 6.441 -2.335 7.552 1.00 . A A . 207 THR HG22 1 1
6 9748 1 1 89 THR HG23 H 4.671 -2.214 7.622 1.00 . A A . 207 THR HG23 1 1
6 9749 1 1 89 THR N N 6.854 -0.302 9.192 1.00 . A A . 207 THR N 1 1
6 9750 1 1 89 THR O O 4.427 -0.635 11.850 1.00 . A A . 207 THR O 1 1
6 9751 1 1 89 THR OG1 O 6.749 -3.006 10.072 1.00 . A A . 207 THR OG1 1 1
6 9752 1 1 90 GLU C C 6.838 1.983 13.381 1.00 . A A . 208 GLU C 1 1
6 9753 1 1 90 GLU CA C 6.523 0.493 13.298 1.00 . A A . 208 GLU CA 1 1
6 9754 1 1 90 GLU CB C 7.451 -0.350 14.187 1.00 . A A . 208 GLU CB 1 1
6 9755 1 1 90 GLU CD C 9.903 -0.666 14.872 1.00 . A A . 208 GLU CD 1 1
6 9756 1 1 90 GLU CG C 8.921 -0.372 13.737 1.00 . A A . 208 GLU CG 1 1
6 9757 1 1 90 GLU H H 7.423 0.178 11.389 1.00 . A A . 208 GLU H 1 1
6 9758 1 1 90 GLU HA H 5.514 0.363 13.692 1.00 . A A . 208 GLU HA 1 1
6 9759 1 1 90 GLU HB2 H 7.373 0.040 15.200 1.00 . A A . 208 GLU HB2 1 1
6 9760 1 1 90 GLU HB3 H 7.085 -1.374 14.201 1.00 . A A . 208 GLU HB3 1 1
6 9761 1 1 90 GLU HG2 H 9.007 -1.095 12.921 1.00 . A A . 208 GLU HG2 1 1
6 9762 1 1 90 GLU HG3 H 9.223 0.599 13.358 1.00 . A A . 208 GLU HG3 1 1
6 9763 1 1 90 GLU N N 6.557 0.066 11.910 1.00 . A A . 208 GLU N 1 1
6 9764 1 1 90 GLU O O 6.155 2.696 14.124 1.00 . A A . 208 GLU O 1 1
6 9765 1 1 90 GLU OE1 O 9.818 0.000 15.931 1.00 . A A . 208 GLU OE1 1 1
6 9766 1 1 90 GLU OE2 O 10.858 -1.445 14.644 1.00 . A A . 208 GLU OE2 1 1
6 9767 1 1 91 ALA C C 9.073 4.192 11.413 1.00 . A A . 209 ALA C 1 1
6 9768 1 1 91 ALA CA C 8.232 3.860 12.639 1.00 . A A . 209 ALA CA 1 1
6 9769 1 1 91 ALA CB C 9.070 4.146 13.897 1.00 . A A . 209 ALA CB 1 1
6 9770 1 1 91 ALA H H 8.376 1.852 12.014 1.00 . A A . 209 ALA H 1 1
6 9771 1 1 91 ALA HA H 7.328 4.464 12.636 1.00 . A A . 209 ALA HA 1 1
6 9772 1 1 91 ALA HB1 H 9.359 5.197 13.918 1.00 . A A . 209 ALA HB1 1 1
6 9773 1 1 91 ALA HB2 H 8.493 3.926 14.794 1.00 . A A . 209 ALA HB2 1 1
6 9774 1 1 91 ALA HB3 H 9.973 3.533 13.894 1.00 . A A . 209 ALA HB3 1 1
6 9775 1 1 91 ALA N N 7.832 2.466 12.626 1.00 . A A . 209 ALA N 1 1
6 9776 1 1 91 ALA O O 9.718 3.324 10.825 1.00 . A A . 209 ALA O 1 1
6 9777 1 1 92 PHE C C 10.098 7.443 10.028 1.00 . A A . 210 PHE C 1 1
6 9778 1 1 92 PHE CA C 9.843 5.950 9.884 1.00 . A A . 210 PHE CA 1 1
6 9779 1 1 92 PHE CB C 9.128 5.618 8.576 1.00 . A A . 210 PHE CB 1 1
6 9780 1 1 92 PHE CD1 C 7.707 7.559 7.813 1.00 . A A . 210 PHE CD1 1 1
6 9781 1 1 92 PHE CD2 C 6.617 5.662 8.875 1.00 . A A . 210 PHE CD2 1 1
6 9782 1 1 92 PHE CE1 C 6.466 8.190 7.661 1.00 . A A . 210 PHE CE1 1 1
6 9783 1 1 92 PHE CE2 C 5.377 6.299 8.718 1.00 . A A . 210 PHE CE2 1 1
6 9784 1 1 92 PHE CG C 7.785 6.293 8.415 1.00 . A A . 210 PHE CG 1 1
6 9785 1 1 92 PHE CZ C 5.295 7.562 8.112 1.00 . A A . 210 PHE CZ 1 1
6 9786 1 1 92 PHE H H 8.544 6.157 11.536 1.00 . A A . 210 PHE H 1 1
6 9787 1 1 92 PHE HA H 10.806 5.443 9.877 1.00 . A A . 210 PHE HA 1 1
6 9788 1 1 92 PHE HB2 H 9.766 5.886 7.732 1.00 . A A . 210 PHE HB2 1 1
6 9789 1 1 92 PHE HB3 H 8.994 4.542 8.548 1.00 . A A . 210 PHE HB3 1 1
6 9790 1 1 92 PHE HD1 H 8.597 8.058 7.463 1.00 . A A . 210 PHE HD1 1 1
6 9791 1 1 92 PHE HD2 H 6.673 4.687 9.338 1.00 . A A . 210 PHE HD2 1 1
6 9792 1 1 92 PHE HE1 H 6.424 9.161 7.196 1.00 . A A . 210 PHE HE1 1 1
6 9793 1 1 92 PHE HE2 H 4.486 5.820 9.065 1.00 . A A . 210 PHE HE2 1 1
6 9794 1 1 92 PHE HZ H 4.342 8.058 8.002 1.00 . A A . 210 PHE HZ 1 1
6 9795 1 1 92 PHE N N 9.084 5.463 11.026 1.00 . A A . 210 PHE N 1 1
6 9796 1 1 92 PHE O O 9.656 8.072 10.988 1.00 . A A . 210 PHE O 1 1
6 9797 1 1 93 ALA C C 10.593 10.093 7.857 1.00 . A A . 211 ALA C 1 1
6 9798 1 1 93 ALA CA C 11.254 9.386 9.037 1.00 . A A . 211 ALA CA 1 1
6 9799 1 1 93 ALA CB C 12.779 9.473 8.930 1.00 . A A . 211 ALA CB 1 1
6 9800 1 1 93 ALA H H 11.145 7.351 8.350 1.00 . A A . 211 ALA H 1 1
6 9801 1 1 93 ALA HA H 10.957 9.875 9.962 1.00 . A A . 211 ALA HA 1 1
6 9802 1 1 93 ALA HB1 H 13.102 10.502 9.079 1.00 . A A . 211 ALA HB1 1 1
6 9803 1 1 93 ALA HB2 H 13.246 8.855 9.690 1.00 . A A . 211 ALA HB2 1 1
6 9804 1 1 93 ALA HB3 H 13.105 9.132 7.946 1.00 . A A . 211 ALA HB3 1 1
6 9805 1 1 93 ALA N N 10.861 7.983 9.088 1.00 . A A . 211 ALA N 1 1
6 9806 1 1 93 ALA O O 10.611 9.572 6.743 1.00 . A A . 211 ALA O 1 1
6 9807 1 1 94 VAL C C 9.870 13.518 7.176 1.00 . A A . 212 VAL C 1 1
6 9808 1 1 94 VAL CA C 9.378 12.082 7.055 1.00 . A A . 212 VAL CA 1 1
6 9809 1 1 94 VAL CB C 7.843 11.976 7.195 1.00 . A A . 212 VAL CB 1 1
6 9810 1 1 94 VAL CG1 C 7.308 12.176 8.629 1.00 . A A . 212 VAL CG1 1 1
6 9811 1 1 94 VAL CG2 C 7.116 12.904 6.208 1.00 . A A . 212 VAL CG2 1 1
6 9812 1 1 94 VAL H H 10.040 11.685 9.011 1.00 . A A . 212 VAL H 1 1
6 9813 1 1 94 VAL HA H 9.633 11.713 6.058 1.00 . A A . 212 VAL HA 1 1
6 9814 1 1 94 VAL HB H 7.576 10.963 6.914 1.00 . A A . 212 VAL HB 1 1
6 9815 1 1 94 VAL HG11 H 7.690 11.395 9.288 1.00 . A A . 212 VAL HG11 1 1
6 9816 1 1 94 VAL HG12 H 7.612 13.143 9.026 1.00 . A A . 212 VAL HG12 1 1
6 9817 1 1 94 VAL HG13 H 6.221 12.117 8.621 1.00 . A A . 212 VAL HG13 1 1
6 9818 1 1 94 VAL HG21 H 6.048 12.875 6.400 1.00 . A A . 212 VAL HG21 1 1
6 9819 1 1 94 VAL HG22 H 7.451 13.934 6.298 1.00 . A A . 212 VAL HG22 1 1
6 9820 1 1 94 VAL HG23 H 7.312 12.579 5.185 1.00 . A A . 212 VAL HG23 1 1
6 9821 1 1 94 VAL N N 10.041 11.282 8.078 1.00 . A A . 212 VAL N 1 1
6 9822 1 1 94 VAL O O 9.911 14.067 8.278 1.00 . A A . 212 VAL O 1 1
6 9823 1 1 95 GLU C C 9.487 16.405 6.233 1.00 . A A . 213 GLU C 1 1
6 9824 1 1 95 GLU CA C 10.699 15.496 5.968 1.00 . A A . 213 GLU CA 1 1
6 9825 1 1 95 GLU CB C 11.309 15.724 4.578 1.00 . A A . 213 GLU CB 1 1
6 9826 1 1 95 GLU CD C 12.184 17.393 2.855 1.00 . A A . 213 GLU CD 1 1
6 9827 1 1 95 GLU CG C 11.840 17.137 4.330 1.00 . A A . 213 GLU CG 1 1
6 9828 1 1 95 GLU H H 10.179 13.571 5.187 1.00 . A A . 213 GLU H 1 1
6 9829 1 1 95 GLU HA H 11.456 15.678 6.724 1.00 . A A . 213 GLU HA 1 1
6 9830 1 1 95 GLU HB2 H 12.116 15.017 4.413 1.00 . A A . 213 GLU HB2 1 1
6 9831 1 1 95 GLU HB3 H 10.537 15.519 3.856 1.00 . A A . 213 GLU HB3 1 1
6 9832 1 1 95 GLU HG2 H 11.084 17.861 4.622 1.00 . A A . 213 GLU HG2 1 1
6 9833 1 1 95 GLU HG3 H 12.724 17.278 4.958 1.00 . A A . 213 GLU HG3 1 1
6 9834 1 1 95 GLU N N 10.237 14.114 6.051 1.00 . A A . 213 GLU N 1 1
6 9835 1 1 95 GLU O O 8.592 16.520 5.398 1.00 . A A . 213 GLU O 1 1
6 9836 1 1 95 GLU OE1 O 11.377 17.071 1.952 1.00 . A A . 213 GLU OE1 1 1
6 9837 1 1 95 GLU OE2 O 13.253 17.996 2.606 1.00 . A A . 213 GLU OE2 1 1
6 9838 1 1 96 ILE C C 8.893 19.201 8.235 1.00 . A A . 214 ILE C 1 1
6 9839 1 1 96 ILE CA C 8.294 17.862 7.827 1.00 . A A . 214 ILE CA 1 1
6 9840 1 1 96 ILE CB C 7.441 17.187 8.922 1.00 . A A . 214 ILE CB 1 1
6 9841 1 1 96 ILE CD1 C 5.704 16.112 7.314 1.00 . A A . 214 ILE CD1 1 1
6 9842 1 1 96 ILE CG1 C 6.741 15.909 8.426 1.00 . A A . 214 ILE CG1 1 1
6 9843 1 1 96 ILE CG2 C 6.418 18.140 9.564 1.00 . A A . 214 ILE CG2 1 1
6 9844 1 1 96 ILE H H 10.145 16.850 8.089 1.00 . A A . 214 ILE H 1 1
6 9845 1 1 96 ILE HA H 7.657 18.049 6.962 1.00 . A A . 214 ILE HA 1 1
6 9846 1 1 96 ILE HB H 8.124 16.858 9.699 1.00 . A A . 214 ILE HB 1 1
6 9847 1 1 96 ILE HD11 H 5.306 15.139 7.039 1.00 . A A . 214 ILE HD11 1 1
6 9848 1 1 96 ILE HD12 H 4.886 16.743 7.661 1.00 . A A . 214 ILE HD12 1 1
6 9849 1 1 96 ILE HD13 H 6.167 16.565 6.437 1.00 . A A . 214 ILE HD13 1 1
6 9850 1 1 96 ILE HG12 H 7.511 15.231 8.064 1.00 . A A . 214 ILE HG12 1 1
6 9851 1 1 96 ILE HG13 H 6.248 15.426 9.271 1.00 . A A . 214 ILE HG13 1 1
6 9852 1 1 96 ILE HG21 H 5.760 18.554 8.800 1.00 . A A . 214 ILE HG21 1 1
6 9853 1 1 96 ILE HG22 H 5.821 17.594 10.295 1.00 . A A . 214 ILE HG22 1 1
6 9854 1 1 96 ILE HG23 H 6.920 18.961 10.076 1.00 . A A . 214 ILE HG23 1 1
6 9855 1 1 96 ILE N N 9.384 16.973 7.435 1.00 . A A . 214 ILE N 1 1
6 9856 1 1 96 ILE O O 9.598 19.273 9.242 1.00 . A A . 214 ILE O 1 1
6 9857 1 1 97 ASN C C 10.493 21.633 7.743 1.00 . A A . 215 ASN C 1 1
6 9858 1 1 97 ASN CA C 8.973 21.638 7.855 1.00 . A A . 215 ASN CA 1 1
6 9859 1 1 97 ASN CB C 8.486 22.245 9.186 1.00 . A A . 215 ASN CB 1 1
6 9860 1 1 97 ASN CG C 7.127 22.909 9.097 1.00 . A A . 215 ASN CG 1 1
6 9861 1 1 97 ASN H H 7.911 20.142 6.761 1.00 . A A . 215 ASN H 1 1
6 9862 1 1 97 ASN HA H 8.622 22.277 7.050 1.00 . A A . 215 ASN HA 1 1
6 9863 1 1 97 ASN HB2 H 8.516 21.483 9.963 1.00 . A A . 215 ASN HB2 1 1
6 9864 1 1 97 ASN HB3 H 9.176 23.037 9.476 1.00 . A A . 215 ASN HB3 1 1
6 9865 1 1 97 ASN HD21 H 6.187 21.172 8.670 1.00 . A A . 215 ASN HD21 1 1
6 9866 1 1 97 ASN HD22 H 5.204 22.661 8.686 1.00 . A A . 215 ASN HD22 1 1
6 9867 1 1 97 ASN N N 8.470 20.289 7.595 1.00 . A A . 215 ASN N 1 1
6 9868 1 1 97 ASN ND2 N 6.086 22.163 8.802 1.00 . A A . 215 ASN ND2 1 1
6 9869 1 1 97 ASN O O 11.192 22.103 8.645 1.00 . A A . 215 ASN O 1 1
6 9870 1 1 97 ASN OD1 O 6.965 24.101 9.344 1.00 . A A . 215 ASN OD1 1 1
6 9871 1 1 98 ASP C C 13.238 20.177 7.352 1.00 . A A . 216 ASP C 1 1
6 9872 1 1 98 ASP CA C 12.409 20.959 6.329 1.00 . A A . 216 ASP CA 1 1
6 9873 1 1 98 ASP CB C 12.996 22.363 6.085 1.00 . A A . 216 ASP CB 1 1
6 9874 1 1 98 ASP CG C 12.351 23.101 4.917 1.00 . A A . 216 ASP CG 1 1
6 9875 1 1 98 ASP H H 10.335 20.664 5.961 1.00 . A A . 216 ASP H 1 1
6 9876 1 1 98 ASP HA H 12.488 20.420 5.383 1.00 . A A . 216 ASP HA 1 1
6 9877 1 1 98 ASP HB2 H 12.923 22.975 6.985 1.00 . A A . 216 ASP HB2 1 1
6 9878 1 1 98 ASP HB3 H 14.052 22.254 5.855 1.00 . A A . 216 ASP HB3 1 1
6 9879 1 1 98 ASP N N 10.988 21.043 6.653 1.00 . A A . 216 ASP N 1 1
6 9880 1 1 98 ASP O O 14.468 20.185 7.265 1.00 . A A . 216 ASP O 1 1
6 9881 1 1 98 ASP OD1 O 11.361 23.840 5.128 1.00 . A A . 216 ASP OD1 1 1
6 9882 1 1 98 ASP OD2 O 12.871 23.004 3.785 1.00 . A A . 216 ASP OD2 1 1
6 9883 1 1 99 ASP C C 12.711 17.327 9.416 1.00 . A A . 217 ASP C 1 1
6 9884 1 1 99 ASP CA C 13.340 18.710 9.318 1.00 . A A . 217 ASP CA 1 1
6 9885 1 1 99 ASP CB C 13.373 19.398 10.691 1.00 . A A . 217 ASP CB 1 1
6 9886 1 1 99 ASP CG C 14.596 20.287 10.939 1.00 . A A . 217 ASP CG 1 1
6 9887 1 1 99 ASP H H 11.588 19.544 8.346 1.00 . A A . 217 ASP H 1 1
6 9888 1 1 99 ASP HA H 14.365 18.574 8.978 1.00 . A A . 217 ASP HA 1 1
6 9889 1 1 99 ASP HB2 H 12.463 19.985 10.821 1.00 . A A . 217 ASP HB2 1 1
6 9890 1 1 99 ASP HB3 H 13.382 18.627 11.465 1.00 . A A . 217 ASP HB3 1 1
6 9891 1 1 99 ASP N N 12.609 19.498 8.321 1.00 . A A . 217 ASP N 1 1
6 9892 1 1 99 ASP O O 11.512 17.205 9.690 1.00 . A A . 217 ASP O 1 1
6 9893 1 1 99 ASP OD1 O 15.717 20.013 10.447 1.00 . A A . 217 ASP OD1 1 1
6 9894 1 1 99 ASP OD2 O 14.463 21.228 11.753 1.00 . A A . 217 ASP OD2 1 1
6 9895 1 1 100 PHE C C 12.532 14.574 10.642 1.00 . A A . 218 PHE C 1 1
6 9896 1 1 100 PHE CA C 13.031 14.900 9.239 1.00 . A A . 218 PHE CA 1 1
6 9897 1 1 100 PHE CB C 14.111 13.922 8.767 1.00 . A A . 218 PHE CB 1 1
6 9898 1 1 100 PHE CD1 C 14.757 14.488 6.361 1.00 . A A . 218 PHE CD1 1 1
6 9899 1 1 100 PHE CD2 C 13.293 12.594 6.794 1.00 . A A . 218 PHE CD2 1 1
6 9900 1 1 100 PHE CE1 C 14.699 14.207 4.984 1.00 . A A . 218 PHE CE1 1 1
6 9901 1 1 100 PHE CE2 C 13.222 12.327 5.422 1.00 . A A . 218 PHE CE2 1 1
6 9902 1 1 100 PHE CG C 14.073 13.662 7.274 1.00 . A A . 218 PHE CG 1 1
6 9903 1 1 100 PHE CZ C 13.938 13.122 4.514 1.00 . A A . 218 PHE CZ 1 1
6 9904 1 1 100 PHE H H 14.479 16.407 8.976 1.00 . A A . 218 PHE H 1 1
6 9905 1 1 100 PHE HA H 12.193 14.811 8.553 1.00 . A A . 218 PHE HA 1 1
6 9906 1 1 100 PHE HB2 H 15.102 14.263 9.073 1.00 . A A . 218 PHE HB2 1 1
6 9907 1 1 100 PHE HB3 H 13.926 12.964 9.252 1.00 . A A . 218 PHE HB3 1 1
6 9908 1 1 100 PHE HD1 H 15.312 15.353 6.694 1.00 . A A . 218 PHE HD1 1 1
6 9909 1 1 100 PHE HD2 H 12.722 11.981 7.470 1.00 . A A . 218 PHE HD2 1 1
6 9910 1 1 100 PHE HE1 H 15.210 14.848 4.277 1.00 . A A . 218 PHE HE1 1 1
6 9911 1 1 100 PHE HE2 H 12.582 11.534 5.070 1.00 . A A . 218 PHE HE2 1 1
6 9912 1 1 100 PHE HZ H 13.858 12.932 3.451 1.00 . A A . 218 PHE HZ 1 1
6 9913 1 1 100 PHE N N 13.500 16.274 9.187 1.00 . A A . 218 PHE N 1 1
6 9914 1 1 100 PHE O O 13.284 14.643 11.618 1.00 . A A . 218 PHE O 1 1
6 9915 1 1 101 LYS C C 10.164 12.437 11.970 1.00 . A A . 219 LYS C 1 1
6 9916 1 1 101 LYS CA C 10.584 13.891 11.987 1.00 . A A . 219 LYS CA 1 1
6 9917 1 1 101 LYS CB C 9.430 14.855 12.293 1.00 . A A . 219 LYS CB 1 1
6 9918 1 1 101 LYS CD C 8.969 17.179 13.319 1.00 . A A . 219 LYS CD 1 1
6 9919 1 1 101 LYS CE C 8.922 18.195 12.169 1.00 . A A . 219 LYS CE 1 1
6 9920 1 1 101 LYS CG C 9.971 16.034 13.116 1.00 . A A . 219 LYS CG 1 1
6 9921 1 1 101 LYS H H 10.714 14.201 9.872 1.00 . A A . 219 LYS H 1 1
6 9922 1 1 101 LYS HA H 11.323 13.993 12.779 1.00 . A A . 219 LYS HA 1 1
6 9923 1 1 101 LYS HB2 H 8.980 15.192 11.364 1.00 . A A . 219 LYS HB2 1 1
6 9924 1 1 101 LYS HB3 H 8.666 14.346 12.882 1.00 . A A . 219 LYS HB3 1 1
6 9925 1 1 101 LYS HD2 H 7.971 16.769 13.478 1.00 . A A . 219 LYS HD2 1 1
6 9926 1 1 101 LYS HD3 H 9.245 17.711 14.224 1.00 . A A . 219 LYS HD3 1 1
6 9927 1 1 101 LYS HE2 H 8.555 17.700 11.278 1.00 . A A . 219 LYS HE2 1 1
6 9928 1 1 101 LYS HE3 H 8.227 18.996 12.433 1.00 . A A . 219 LYS HE3 1 1
6 9929 1 1 101 LYS HG2 H 10.238 15.651 14.101 1.00 . A A . 219 LYS HG2 1 1
6 9930 1 1 101 LYS HG3 H 10.885 16.415 12.661 1.00 . A A . 219 LYS HG3 1 1
6 9931 1 1 101 LYS HZ1 H 10.897 18.098 11.552 1.00 . A A . 219 LYS HZ1 1 1
6 9932 1 1 101 LYS HZ2 H 10.586 19.317 12.664 1.00 . A A . 219 LYS HZ2 1 1
6 9933 1 1 101 LYS HZ3 H 10.136 19.422 11.063 1.00 . A A . 219 LYS HZ3 1 1
6 9934 1 1 101 LYS N N 11.247 14.234 10.739 1.00 . A A . 219 LYS N 1 1
6 9935 1 1 101 LYS NZ N 10.235 18.799 11.862 1.00 . A A . 219 LYS NZ 1 1
6 9936 1 1 101 LYS O O 9.845 11.855 10.934 1.00 . A A . 219 LYS O 1 1
6 9937 1 1 102 LEU C C 8.345 10.267 13.549 1.00 . A A . 220 LEU C 1 1
6 9938 1 1 102 LEU CA C 9.845 10.493 13.470 1.00 . A A . 220 LEU CA 1 1
6 9939 1 1 102 LEU CB C 10.501 10.136 14.819 1.00 . A A . 220 LEU CB 1 1
6 9940 1 1 102 LEU CD1 C 9.336 8.062 15.777 1.00 . A A . 220 LEU CD1 1 1
6 9941 1 1 102 LEU CD2 C 11.137 7.797 14.058 1.00 . A A . 220 LEU CD2 1 1
6 9942 1 1 102 LEU CG C 10.625 8.653 15.209 1.00 . A A . 220 LEU CG 1 1
6 9943 1 1 102 LEU H H 10.458 12.486 13.918 1.00 . A A . 220 LEU H 1 1
6 9944 1 1 102 LEU HA H 10.275 9.875 12.683 1.00 . A A . 220 LEU HA 1 1
6 9945 1 1 102 LEU HB2 H 11.508 10.553 14.833 1.00 . A A . 220 LEU HB2 1 1
6 9946 1 1 102 LEU HB3 H 9.930 10.626 15.599 1.00 . A A . 220 LEU HB3 1 1
6 9947 1 1 102 LEU HD11 H 8.956 8.698 16.578 1.00 . A A . 220 LEU HD11 1 1
6 9948 1 1 102 LEU HD12 H 9.556 7.078 16.190 1.00 . A A . 220 LEU HD12 1 1
6 9949 1 1 102 LEU HD13 H 8.586 7.957 15.002 1.00 . A A . 220 LEU HD13 1 1
6 9950 1 1 102 LEU HD21 H 12.019 8.272 13.634 1.00 . A A . 220 LEU HD21 1 1
6 9951 1 1 102 LEU HD22 H 10.386 7.676 13.279 1.00 . A A . 220 LEU HD22 1 1
6 9952 1 1 102 LEU HD23 H 11.414 6.811 14.426 1.00 . A A . 220 LEU HD23 1 1
6 9953 1 1 102 LEU HG H 11.366 8.607 16.007 1.00 . A A . 220 LEU HG 1 1
6 9954 1 1 102 LEU N N 10.168 11.874 13.169 1.00 . A A . 220 LEU N 1 1
6 9955 1 1 102 LEU O O 7.654 10.921 14.335 1.00 . A A . 220 LEU O 1 1
6 9956 1 1 103 ALA C C 6.363 7.546 13.303 1.00 . A A . 221 ALA C 1 1
6 9957 1 1 103 ALA CA C 6.433 8.950 12.720 1.00 . A A . 221 ALA CA 1 1
6 9958 1 1 103 ALA CB C 5.893 8.959 11.296 1.00 . A A . 221 ALA CB 1 1
6 9959 1 1 103 ALA H H 8.459 8.833 12.131 1.00 . A A . 221 ALA H 1 1
6 9960 1 1 103 ALA HA H 5.845 9.632 13.328 1.00 . A A . 221 ALA HA 1 1
6 9961 1 1 103 ALA HB1 H 4.818 8.764 11.321 1.00 . A A . 221 ALA HB1 1 1
6 9962 1 1 103 ALA HB2 H 6.077 9.931 10.849 1.00 . A A . 221 ALA HB2 1 1
6 9963 1 1 103 ALA HB3 H 6.392 8.192 10.706 1.00 . A A . 221 ALA HB3 1 1
6 9964 1 1 103 ALA N N 7.833 9.337 12.752 1.00 . A A . 221 ALA N 1 1
6 9965 1 1 103 ALA O O 7.254 6.736 13.055 1.00 . A A . 221 ALA O 1 1
6 9966 1 1 104 THR C C 3.686 5.391 14.334 1.00 . A A . 222 THR C 1 1
6 9967 1 1 104 THR CA C 5.074 5.934 14.661 1.00 . A A . 222 THR CA 1 1
6 9968 1 1 104 THR CB C 5.250 6.072 16.193 1.00 . A A . 222 THR CB 1 1
6 9969 1 1 104 THR CG2 C 6.635 5.598 16.634 1.00 . A A . 222 THR CG2 1 1
6 9970 1 1 104 THR H H 4.597 7.953 14.184 1.00 . A A . 222 THR H 1 1
6 9971 1 1 104 THR HA H 5.807 5.218 14.287 1.00 . A A . 222 THR HA 1 1
6 9972 1 1 104 THR HB H 4.513 5.446 16.695 1.00 . A A . 222 THR HB 1 1
6 9973 1 1 104 THR HG1 H 4.167 7.670 16.494 1.00 . A A . 222 THR HG1 1 1
6 9974 1 1 104 THR HG21 H 7.403 6.157 16.106 1.00 . A A . 222 THR HG21 1 1
6 9975 1 1 104 THR HG22 H 6.750 4.538 16.410 1.00 . A A . 222 THR HG22 1 1
6 9976 1 1 104 THR HG23 H 6.753 5.741 17.709 1.00 . A A . 222 THR HG23 1 1
6 9977 1 1 104 THR N N 5.292 7.229 14.020 1.00 . A A . 222 THR N 1 1
6 9978 1 1 104 THR O O 2.737 6.162 14.205 1.00 . A A . 222 THR O 1 1
6 9979 1 1 104 THR OG1 O 5.083 7.409 16.650 1.00 . A A . 222 THR OG1 1 1
6 9980 1 1 105 LYS C C 1.397 3.605 15.115 1.00 . A A . 223 LYS C 1 1
6 9981 1 1 105 LYS CA C 2.309 3.370 13.917 1.00 . A A . 223 LYS CA 1 1
6 9982 1 1 105 LYS CB C 2.528 1.861 13.719 1.00 . A A . 223 LYS CB 1 1
6 9983 1 1 105 LYS CD C 1.246 -0.357 13.530 1.00 . A A . 223 LYS CD 1 1
6 9984 1 1 105 LYS CE C 1.497 -1.118 12.229 1.00 . A A . 223 LYS CE 1 1
6 9985 1 1 105 LYS CG C 1.206 1.165 13.330 1.00 . A A . 223 LYS CG 1 1
6 9986 1 1 105 LYS H H 4.400 3.521 14.317 1.00 . A A . 223 LYS H 1 1
6 9987 1 1 105 LYS HA H 1.860 3.782 13.015 1.00 . A A . 223 LYS HA 1 1
6 9988 1 1 105 LYS HB2 H 3.272 1.685 12.944 1.00 . A A . 223 LYS HB2 1 1
6 9989 1 1 105 LYS HB3 H 2.899 1.446 14.656 1.00 . A A . 223 LYS HB3 1 1
6 9990 1 1 105 LYS HD2 H 2.015 -0.609 14.259 1.00 . A A . 223 LYS HD2 1 1
6 9991 1 1 105 LYS HD3 H 0.287 -0.684 13.935 1.00 . A A . 223 LYS HD3 1 1
6 9992 1 1 105 LYS HE2 H 0.560 -1.181 11.675 1.00 . A A . 223 LYS HE2 1 1
6 9993 1 1 105 LYS HE3 H 2.212 -0.558 11.628 1.00 . A A . 223 LYS HE3 1 1
6 9994 1 1 105 LYS HG2 H 0.405 1.540 13.961 1.00 . A A . 223 LYS HG2 1 1
6 9995 1 1 105 LYS HG3 H 0.939 1.420 12.303 1.00 . A A . 223 LYS HG3 1 1
6 9996 1 1 105 LYS HZ1 H 2.123 -3.020 11.652 1.00 . A A . 223 LYS HZ1 1 1
6 9997 1 1 105 LYS HZ2 H 1.434 -2.978 13.153 1.00 . A A . 223 LYS HZ2 1 1
6 9998 1 1 105 LYS HZ3 H 2.940 -2.400 12.946 1.00 . A A . 223 LYS HZ3 1 1
6 9999 1 1 105 LYS N N 3.564 4.068 14.198 1.00 . A A . 223 LYS N 1 1
6 10000 1 1 105 LYS NZ N 2.027 -2.471 12.504 1.00 . A A . 223 LYS NZ 1 1
6 10001 1 1 105 LYS O O 1.832 3.370 16.248 1.00 . A A . 223 LYS O 1 1
6 10002 1 1 106 VAL C C -2.132 4.122 15.393 1.00 . A A . 224 VAL C 1 1
6 10003 1 1 106 VAL CA C -0.746 4.481 15.930 1.00 . A A . 224 VAL CA 1 1
6 10004 1 1 106 VAL CB C -0.602 5.932 16.433 1.00 . A A . 224 VAL CB 1 1
6 10005 1 1 106 VAL CG1 C -1.686 6.277 17.454 1.00 . A A . 224 VAL CG1 1 1
6 10006 1 1 106 VAL CG2 C 0.747 6.173 17.132 1.00 . A A . 224 VAL CG2 1 1
6 10007 1 1 106 VAL H H -0.060 4.347 13.929 1.00 . A A . 224 VAL H 1 1
6 10008 1 1 106 VAL HA H -0.545 3.816 16.763 1.00 . A A . 224 VAL HA 1 1
6 10009 1 1 106 VAL HB H -0.692 6.616 15.589 1.00 . A A . 224 VAL HB 1 1
6 10010 1 1 106 VAL HG11 H -2.659 6.201 16.981 1.00 . A A . 224 VAL HG11 1 1
6 10011 1 1 106 VAL HG12 H -1.642 5.599 18.306 1.00 . A A . 224 VAL HG12 1 1
6 10012 1 1 106 VAL HG13 H -1.555 7.307 17.781 1.00 . A A . 224 VAL HG13 1 1
6 10013 1 1 106 VAL HG21 H 0.903 5.436 17.921 1.00 . A A . 224 VAL HG21 1 1
6 10014 1 1 106 VAL HG22 H 1.560 6.107 16.417 1.00 . A A . 224 VAL HG22 1 1
6 10015 1 1 106 VAL HG23 H 0.770 7.168 17.570 1.00 . A A . 224 VAL HG23 1 1
6 10016 1 1 106 VAL N N 0.235 4.204 14.892 1.00 . A A . 224 VAL N 1 1
6 10017 1 1 106 VAL O O -2.433 4.439 14.250 1.00 . A A . 224 VAL O 1 1
6 10018 1 1 107 GLY C C -5.390 3.673 16.849 1.00 . A A . 225 GLY C 1 1
6 10019 1 1 107 GLY CA C -4.354 3.120 15.872 1.00 . A A . 225 GLY CA 1 1
6 10020 1 1 107 GLY H H -2.679 3.291 17.154 1.00 . A A . 225 GLY H 1 1
6 10021 1 1 107 GLY HA2 H -4.606 3.465 14.867 1.00 . A A . 225 GLY HA2 1 1
6 10022 1 1 107 GLY HA3 H -4.402 2.033 15.880 1.00 . A A . 225 GLY HA3 1 1
6 10023 1 1 107 GLY N N -2.997 3.531 16.220 1.00 . A A . 225 GLY N 1 1
6 10024 1 1 107 GLY O O -6.384 3.003 17.142 1.00 . A A . 225 GLY O 1 1
6 10025 1 1 108 ASN C C -5.780 7.018 18.134 1.00 . A A . 226 ASN C 1 1
6 10026 1 1 108 ASN CA C -5.996 5.547 18.382 1.00 . A A . 226 ASN CA 1 1
6 10027 1 1 108 ASN CB C -5.629 5.199 19.835 1.00 . A A . 226 ASN CB 1 1
6 10028 1 1 108 ASN CG C -6.253 6.180 20.824 1.00 . A A . 226 ASN CG 1 1
6 10029 1 1 108 ASN H H -4.313 5.362 17.158 1.00 . A A . 226 ASN H 1 1
6 10030 1 1 108 ASN HA H -7.042 5.306 18.199 1.00 . A A . 226 ASN HA 1 1
6 10031 1 1 108 ASN HB2 H -5.976 4.192 20.064 1.00 . A A . 226 ASN HB2 1 1
6 10032 1 1 108 ASN HB3 H -4.546 5.220 19.956 1.00 . A A . 226 ASN HB3 1 1
6 10033 1 1 108 ASN HD21 H -4.770 7.525 20.551 1.00 . A A . 226 ASN HD21 1 1
6 10034 1 1 108 ASN HD22 H -6.037 8.033 21.637 1.00 . A A . 226 ASN HD22 1 1
6 10035 1 1 108 ASN N N -5.137 4.845 17.432 1.00 . A A . 226 ASN N 1 1
6 10036 1 1 108 ASN ND2 N -5.628 7.319 21.052 1.00 . A A . 226 ASN ND2 1 1
6 10037 1 1 108 ASN O O -6.758 7.787 18.046 1.00 . A A . 226 ASN O 1 1
6 10038 1 1 108 ASN OD1 O -7.304 5.921 21.407 1.00 . A A . 226 ASN OD1 1 1
7 10039 1 1 1 ASP C C 2.244 1.436 -1.589 1.00 . A A . 119 ASP C 1 1
7 10040 1 1 1 ASP CA C 1.278 0.273 -1.536 1.00 . A A . 119 ASP CA 1 1
7 10041 1 1 1 ASP CB C 0.608 0.089 -2.888 1.00 . A A . 119 ASP CB 1 1
7 10042 1 1 1 ASP CG C 1.191 -1.098 -3.645 1.00 . A A . 119 ASP CG 1 1
7 10043 1 1 1 ASP H1 H -0.538 0.897 -0.697 1.00 . A A . 119 ASP H1 1 1
7 10044 1 1 1 ASP HA H 1.879 -0.596 -1.316 1.00 . A A . 119 ASP HA 1 1
7 10045 1 1 1 ASP HB2 H -0.456 -0.073 -2.735 1.00 . A A . 119 ASP HB2 1 1
7 10046 1 1 1 ASP HB3 H 0.745 1.008 -3.452 1.00 . A A . 119 ASP HB3 1 1
7 10047 1 1 1 ASP N N 0.286 0.382 -0.461 1.00 . A A . 119 ASP N 1 1
7 10048 1 1 1 ASP O O 3.452 1.233 -1.637 1.00 . A A . 119 ASP O 1 1
7 10049 1 1 1 ASP OD1 O 2.260 -1.619 -3.258 1.00 . A A . 119 ASP OD1 1 1
7 10050 1 1 1 ASP OD2 O 0.503 -1.645 -4.534 1.00 . A A . 119 ASP OD2 1 1
7 10051 1 1 2 ASN C C 1.713 4.814 -0.585 1.00 . A A . 120 ASN C 1 1
7 10052 1 1 2 ASN CA C 2.420 3.936 -1.605 1.00 . A A . 120 ASN CA 1 1
7 10053 1 1 2 ASN CB C 2.437 4.581 -3.003 1.00 . A A . 120 ASN CB 1 1
7 10054 1 1 2 ASN CG C 1.184 4.427 -3.863 1.00 . A A . 120 ASN CG 1 1
7 10055 1 1 2 ASN H H 0.730 2.790 -1.523 1.00 . A A . 120 ASN H 1 1
7 10056 1 1 2 ASN HA H 3.452 3.789 -1.285 1.00 . A A . 120 ASN HA 1 1
7 10057 1 1 2 ASN HB2 H 2.642 5.647 -2.899 1.00 . A A . 120 ASN HB2 1 1
7 10058 1 1 2 ASN HB3 H 3.267 4.140 -3.553 1.00 . A A . 120 ASN HB3 1 1
7 10059 1 1 2 ASN HD21 H -0.148 4.496 -2.304 1.00 . A A . 120 ASN HD21 1 1
7 10060 1 1 2 ASN HD22 H -0.786 4.273 -3.944 1.00 . A A . 120 ASN HD22 1 1
7 10061 1 1 2 ASN N N 1.726 2.661 -1.571 1.00 . A A . 120 ASN N 1 1
7 10062 1 1 2 ASN ND2 N -0.009 4.352 -3.297 1.00 . A A . 120 ASN ND2 1 1
7 10063 1 1 2 ASN O O 0.502 4.699 -0.388 1.00 . A A . 120 ASN O 1 1
7 10064 1 1 2 ASN OD1 O 1.296 4.359 -5.082 1.00 . A A . 120 ASN OD1 1 1
7 10065 1 1 3 PHE C C 1.078 7.574 0.695 1.00 . A A . 121 PHE C 1 1
7 10066 1 1 3 PHE CA C 2.136 6.576 1.133 1.00 . A A . 121 PHE CA 1 1
7 10067 1 1 3 PHE CB C 3.385 7.330 1.605 1.00 . A A . 121 PHE CB 1 1
7 10068 1 1 3 PHE CD1 C 5.334 5.754 1.172 1.00 . A A . 121 PHE CD1 1 1
7 10069 1 1 3 PHE CD2 C 4.678 6.234 3.464 1.00 . A A . 121 PHE CD2 1 1
7 10070 1 1 3 PHE CE1 C 6.328 4.879 1.637 1.00 . A A . 121 PHE CE1 1 1
7 10071 1 1 3 PHE CE2 C 5.698 5.398 3.931 1.00 . A A . 121 PHE CE2 1 1
7 10072 1 1 3 PHE CG C 4.497 6.424 2.087 1.00 . A A . 121 PHE CG 1 1
7 10073 1 1 3 PHE CZ C 6.515 4.708 3.018 1.00 . A A . 121 PHE CZ 1 1
7 10074 1 1 3 PHE H H 3.468 5.618 -0.205 1.00 . A A . 121 PHE H 1 1
7 10075 1 1 3 PHE HA H 1.747 5.999 1.970 1.00 . A A . 121 PHE HA 1 1
7 10076 1 1 3 PHE HB2 H 3.765 7.953 0.800 1.00 . A A . 121 PHE HB2 1 1
7 10077 1 1 3 PHE HB3 H 3.099 8.005 2.413 1.00 . A A . 121 PHE HB3 1 1
7 10078 1 1 3 PHE HD1 H 5.219 5.894 0.107 1.00 . A A . 121 PHE HD1 1 1
7 10079 1 1 3 PHE HD2 H 4.051 6.749 4.171 1.00 . A A . 121 PHE HD2 1 1
7 10080 1 1 3 PHE HE1 H 6.951 4.347 0.930 1.00 . A A . 121 PHE HE1 1 1
7 10081 1 1 3 PHE HE2 H 5.824 5.294 4.996 1.00 . A A . 121 PHE HE2 1 1
7 10082 1 1 3 PHE HZ H 7.282 4.034 3.366 1.00 . A A . 121 PHE HZ 1 1
7 10083 1 1 3 PHE N N 2.503 5.643 0.078 1.00 . A A . 121 PHE N 1 1
7 10084 1 1 3 PHE O O 1.173 8.140 -0.394 1.00 . A A . 121 PHE O 1 1
7 10085 1 1 4 VAL C C -1.188 9.448 2.757 1.00 . A A . 122 VAL C 1 1
7 10086 1 1 4 VAL CA C -0.995 8.733 1.424 1.00 . A A . 122 VAL CA 1 1
7 10087 1 1 4 VAL CB C -2.230 7.879 1.043 1.00 . A A . 122 VAL CB 1 1
7 10088 1 1 4 VAL CG1 C -3.537 8.687 1.059 1.00 . A A . 122 VAL CG1 1 1
7 10089 1 1 4 VAL CG2 C -2.062 7.260 -0.356 1.00 . A A . 122 VAL CG2 1 1
7 10090 1 1 4 VAL H H 0.102 7.321 2.467 1.00 . A A . 122 VAL H 1 1
7 10091 1 1 4 VAL HA H -0.771 9.480 0.661 1.00 . A A . 122 VAL HA 1 1
7 10092 1 1 4 VAL HB H -2.326 7.067 1.776 1.00 . A A . 122 VAL HB 1 1
7 10093 1 1 4 VAL HG11 H -4.362 8.054 0.736 1.00 . A A . 122 VAL HG11 1 1
7 10094 1 1 4 VAL HG12 H -3.760 9.020 2.073 1.00 . A A . 122 VAL HG12 1 1
7 10095 1 1 4 VAL HG13 H -3.453 9.552 0.399 1.00 . A A . 122 VAL HG13 1 1
7 10096 1 1 4 VAL HG21 H -1.222 6.569 -0.374 1.00 . A A . 122 VAL HG21 1 1
7 10097 1 1 4 VAL HG22 H -2.951 6.695 -0.628 1.00 . A A . 122 VAL HG22 1 1
7 10098 1 1 4 VAL HG23 H -1.886 8.038 -1.098 1.00 . A A . 122 VAL HG23 1 1
7 10099 1 1 4 VAL N N 0.126 7.826 1.589 1.00 . A A . 122 VAL N 1 1
7 10100 1 1 4 VAL O O -0.984 8.844 3.808 1.00 . A A . 122 VAL O 1 1
7 10101 1 1 5 ILE C C -3.261 11.362 4.250 1.00 . A A . 123 ILE C 1 1
7 10102 1 1 5 ILE CA C -1.768 11.510 3.940 1.00 . A A . 123 ILE CA 1 1
7 10103 1 1 5 ILE CB C -1.281 12.969 3.795 1.00 . A A . 123 ILE CB 1 1
7 10104 1 1 5 ILE CD1 C 0.667 12.907 2.020 1.00 . A A . 123 ILE CD1 1 1
7 10105 1 1 5 ILE CG1 C 0.232 13.072 3.478 1.00 . A A . 123 ILE CG1 1 1
7 10106 1 1 5 ILE CG2 C -1.521 13.691 5.135 1.00 . A A . 123 ILE CG2 1 1
7 10107 1 1 5 ILE H H -1.692 11.197 1.844 1.00 . A A . 123 ILE H 1 1
7 10108 1 1 5 ILE HA H -1.218 11.058 4.762 1.00 . A A . 123 ILE HA 1 1
7 10109 1 1 5 ILE HB H -1.852 13.472 3.016 1.00 . A A . 123 ILE HB 1 1
7 10110 1 1 5 ILE HD11 H 1.664 13.344 1.916 1.00 . A A . 123 ILE HD11 1 1
7 10111 1 1 5 ILE HD12 H 0.701 11.856 1.741 1.00 . A A . 123 ILE HD12 1 1
7 10112 1 1 5 ILE HD13 H -0.008 13.441 1.359 1.00 . A A . 123 ILE HD13 1 1
7 10113 1 1 5 ILE HG12 H 0.592 14.048 3.799 1.00 . A A . 123 ILE HG12 1 1
7 10114 1 1 5 ILE HG13 H 0.764 12.325 4.049 1.00 . A A . 123 ILE HG13 1 1
7 10115 1 1 5 ILE HG21 H -0.958 13.198 5.928 1.00 . A A . 123 ILE HG21 1 1
7 10116 1 1 5 ILE HG22 H -1.184 14.723 5.081 1.00 . A A . 123 ILE HG22 1 1
7 10117 1 1 5 ILE HG23 H -2.578 13.682 5.396 1.00 . A A . 123 ILE HG23 1 1
7 10118 1 1 5 ILE N N -1.530 10.738 2.728 1.00 . A A . 123 ILE N 1 1
7 10119 1 1 5 ILE O O -4.103 11.387 3.342 1.00 . A A . 123 ILE O 1 1
7 10120 1 1 6 ASP C C -5.821 12.280 5.740 1.00 . A A . 124 ASP C 1 1
7 10121 1 1 6 ASP CA C -4.988 11.027 5.944 1.00 . A A . 124 ASP CA 1 1
7 10122 1 1 6 ASP CB C -5.113 10.616 7.414 1.00 . A A . 124 ASP CB 1 1
7 10123 1 1 6 ASP CG C -6.388 9.825 7.733 1.00 . A A . 124 ASP CG 1 1
7 10124 1 1 6 ASP H H -2.879 11.193 6.242 1.00 . A A . 124 ASP H 1 1
7 10125 1 1 6 ASP HA H -5.395 10.217 5.343 1.00 . A A . 124 ASP HA 1 1
7 10126 1 1 6 ASP HB2 H -4.228 10.056 7.686 1.00 . A A . 124 ASP HB2 1 1
7 10127 1 1 6 ASP HB3 H -5.144 11.496 8.040 1.00 . A A . 124 ASP HB3 1 1
7 10128 1 1 6 ASP N N -3.602 11.205 5.529 1.00 . A A . 124 ASP N 1 1
7 10129 1 1 6 ASP O O -5.461 13.396 6.143 1.00 . A A . 124 ASP O 1 1
7 10130 1 1 6 ASP OD1 O -7.461 10.108 7.146 1.00 . A A . 124 ASP OD1 1 1
7 10131 1 1 6 ASP OD2 O -6.340 8.950 8.629 1.00 . A A . 124 ASP OD2 1 1
7 10132 1 1 7 LYS C C -8.554 13.604 6.219 1.00 . A A . 125 LYS C 1 1
7 10133 1 1 7 LYS CA C -7.925 13.165 4.895 1.00 . A A . 125 LYS CA 1 1
7 10134 1 1 7 LYS CB C -9.012 12.713 3.914 1.00 . A A . 125 LYS CB 1 1
7 10135 1 1 7 LYS CD C -11.188 11.380 4.035 1.00 . A A . 125 LYS CD 1 1
7 10136 1 1 7 LYS CE C -11.939 12.190 5.099 1.00 . A A . 125 LYS CE 1 1
7 10137 1 1 7 LYS CG C -9.686 11.385 4.312 1.00 . A A . 125 LYS CG 1 1
7 10138 1 1 7 LYS H H -7.210 11.152 4.826 1.00 . A A . 125 LYS H 1 1
7 10139 1 1 7 LYS HA H -7.398 14.018 4.463 1.00 . A A . 125 LYS HA 1 1
7 10140 1 1 7 LYS HB2 H -9.753 13.511 3.845 1.00 . A A . 125 LYS HB2 1 1
7 10141 1 1 7 LYS HB3 H -8.564 12.597 2.927 1.00 . A A . 125 LYS HB3 1 1
7 10142 1 1 7 LYS HD2 H -11.372 11.794 3.044 1.00 . A A . 125 LYS HD2 1 1
7 10143 1 1 7 LYS HD3 H -11.540 10.347 4.057 1.00 . A A . 125 LYS HD3 1 1
7 10144 1 1 7 LYS HE2 H -11.748 11.745 6.078 1.00 . A A . 125 LYS HE2 1 1
7 10145 1 1 7 LYS HE3 H -11.575 13.220 5.102 1.00 . A A . 125 LYS HE3 1 1
7 10146 1 1 7 LYS HG2 H -9.222 10.578 3.746 1.00 . A A . 125 LYS HG2 1 1
7 10147 1 1 7 LYS HG3 H -9.535 11.173 5.367 1.00 . A A . 125 LYS HG3 1 1
7 10148 1 1 7 LYS HZ1 H -13.599 12.630 3.950 1.00 . A A . 125 LYS HZ1 1 1
7 10149 1 1 7 LYS HZ2 H -13.921 12.595 5.586 1.00 . A A . 125 LYS HZ2 1 1
7 10150 1 1 7 LYS HZ3 H -13.704 11.210 4.766 1.00 . A A . 125 LYS HZ3 1 1
7 10151 1 1 7 LYS N N -6.980 12.090 5.124 1.00 . A A . 125 LYS N 1 1
7 10152 1 1 7 LYS NZ N -13.387 12.174 4.832 1.00 . A A . 125 LYS NZ 1 1
7 10153 1 1 7 LYS O O -9.090 14.704 6.269 1.00 . A A . 125 LYS O 1 1
7 10154 1 1 8 ASN C C -8.074 13.837 9.517 1.00 . A A . 126 ASN C 1 1
7 10155 1 1 8 ASN CA C -9.060 13.139 8.592 1.00 . A A . 126 ASN CA 1 1
7 10156 1 1 8 ASN CB C -9.555 11.876 9.311 1.00 . A A . 126 ASN CB 1 1
7 10157 1 1 8 ASN CG C -10.649 11.138 8.567 1.00 . A A . 126 ASN CG 1 1
7 10158 1 1 8 ASN H H -8.007 11.913 7.195 1.00 . A A . 126 ASN H 1 1
7 10159 1 1 8 ASN HA H -9.911 13.803 8.440 1.00 . A A . 126 ASN HA 1 1
7 10160 1 1 8 ASN HB2 H -8.718 11.204 9.511 1.00 . A A . 126 ASN HB2 1 1
7 10161 1 1 8 ASN HB3 H -9.968 12.181 10.268 1.00 . A A . 126 ASN HB3 1 1
7 10162 1 1 8 ASN HD21 H -9.278 9.979 7.607 1.00 . A A . 126 ASN HD21 1 1
7 10163 1 1 8 ASN HD22 H -10.961 9.627 7.234 1.00 . A A . 126 ASN HD22 1 1
7 10164 1 1 8 ASN N N -8.473 12.810 7.293 1.00 . A A . 126 ASN N 1 1
7 10165 1 1 8 ASN ND2 N -10.274 10.187 7.734 1.00 . A A . 126 ASN ND2 1 1
7 10166 1 1 8 ASN O O -8.487 14.639 10.349 1.00 . A A . 126 ASN O 1 1
7 10167 1 1 8 ASN OD1 O -11.839 11.420 8.727 1.00 . A A . 126 ASN OD1 1 1
7 10168 1 1 9 ASP C C -4.532 14.284 9.280 1.00 . A A . 127 ASP C 1 1
7 10169 1 1 9 ASP CA C -5.718 14.096 10.209 1.00 . A A . 127 ASP CA 1 1
7 10170 1 1 9 ASP CB C -5.301 13.123 11.325 1.00 . A A . 127 ASP CB 1 1
7 10171 1 1 9 ASP CG C -5.986 13.326 12.667 1.00 . A A . 127 ASP CG 1 1
7 10172 1 1 9 ASP H H -6.471 12.861 8.706 1.00 . A A . 127 ASP H 1 1
7 10173 1 1 9 ASP HA H -6.031 15.048 10.631 1.00 . A A . 127 ASP HA 1 1
7 10174 1 1 9 ASP HB2 H -5.446 12.095 10.990 1.00 . A A . 127 ASP HB2 1 1
7 10175 1 1 9 ASP HB3 H -4.238 13.259 11.499 1.00 . A A . 127 ASP HB3 1 1
7 10176 1 1 9 ASP N N -6.783 13.528 9.397 1.00 . A A . 127 ASP N 1 1
7 10177 1 1 9 ASP O O -3.925 13.298 8.879 1.00 . A A . 127 ASP O 1 1
7 10178 1 1 9 ASP OD1 O -5.644 14.283 13.397 1.00 . A A . 127 ASP OD1 1 1
7 10179 1 1 9 ASP OD2 O -6.808 12.464 13.058 1.00 . A A . 127 ASP OD2 1 1
7 10180 1 1 10 SER C C -1.691 15.165 8.665 1.00 . A A . 128 SER C 1 1
7 10181 1 1 10 SER CA C -2.990 15.679 8.029 1.00 . A A . 128 SER CA 1 1
7 10182 1 1 10 SER CB C -2.871 17.143 7.605 1.00 . A A . 128 SER CB 1 1
7 10183 1 1 10 SER H H -4.627 16.314 9.273 1.00 . A A . 128 SER H 1 1
7 10184 1 1 10 SER HA H -3.187 15.076 7.142 1.00 . A A . 128 SER HA 1 1
7 10185 1 1 10 SER HB2 H -3.863 17.555 7.438 1.00 . A A . 128 SER HB2 1 1
7 10186 1 1 10 SER HB3 H -2.368 17.711 8.384 1.00 . A A . 128 SER HB3 1 1
7 10187 1 1 10 SER HG H -1.203 17.289 6.580 1.00 . A A . 128 SER HG 1 1
7 10188 1 1 10 SER N N -4.132 15.507 8.935 1.00 . A A . 128 SER N 1 1
7 10189 1 1 10 SER O O -0.663 15.026 8.010 1.00 . A A . 128 SER O 1 1
7 10190 1 1 10 SER OG O -2.164 17.252 6.392 1.00 . A A . 128 SER OG 1 1
7 10191 1 1 11 ARG C C -0.490 12.920 10.619 1.00 . A A . 129 ARG C 1 1
7 10192 1 1 11 ARG CA C -0.577 14.438 10.730 1.00 . A A . 129 ARG CA 1 1
7 10193 1 1 11 ARG CB C -0.712 14.879 12.189 1.00 . A A . 129 ARG CB 1 1
7 10194 1 1 11 ARG CD C -1.988 14.839 14.316 1.00 . A A . 129 ARG CD 1 1
7 10195 1 1 11 ARG CG C -2.042 14.465 12.844 1.00 . A A . 129 ARG CG 1 1
7 10196 1 1 11 ARG CZ C -3.453 14.894 16.311 1.00 . A A . 129 ARG CZ 1 1
7 10197 1 1 11 ARG H H -2.581 15.056 10.461 1.00 . A A . 129 ARG H 1 1
7 10198 1 1 11 ARG HA H 0.342 14.851 10.315 1.00 . A A . 129 ARG HA 1 1
7 10199 1 1 11 ARG HB2 H 0.114 14.439 12.747 1.00 . A A . 129 ARG HB2 1 1
7 10200 1 1 11 ARG HB3 H -0.620 15.967 12.237 1.00 . A A . 129 ARG HB3 1 1
7 10201 1 1 11 ARG HD2 H -1.219 14.226 14.781 1.00 . A A . 129 ARG HD2 1 1
7 10202 1 1 11 ARG HD3 H -1.704 15.889 14.392 1.00 . A A . 129 ARG HD3 1 1
7 10203 1 1 11 ARG HE H -4.076 14.376 14.434 1.00 . A A . 129 ARG HE 1 1
7 10204 1 1 11 ARG HG2 H -2.873 14.993 12.374 1.00 . A A . 129 ARG HG2 1 1
7 10205 1 1 11 ARG HG3 H -2.184 13.389 12.757 1.00 . A A . 129 ARG HG3 1 1
7 10206 1 1 11 ARG HH11 H -1.471 15.110 16.764 1.00 . A A . 129 ARG HH11 1 1
7 10207 1 1 11 ARG HH12 H -2.573 15.671 17.995 1.00 . A A . 129 ARG HH12 1 1
7 10208 1 1 11 ARG HH21 H -5.480 14.692 16.255 1.00 . A A . 129 ARG HH21 1 1
7 10209 1 1 11 ARG HH22 H -4.810 15.037 17.833 1.00 . A A . 129 ARG HH22 1 1
7 10210 1 1 11 ARG N N -1.706 14.942 9.977 1.00 . A A . 129 ARG N 1 1
7 10211 1 1 11 ARG NE N -3.271 14.641 15.010 1.00 . A A . 129 ARG NE 1 1
7 10212 1 1 11 ARG NH1 N -2.428 15.218 17.089 1.00 . A A . 129 ARG NH1 1 1
7 10213 1 1 11 ARG NH2 N -4.667 14.865 16.837 1.00 . A A . 129 ARG NH2 1 1
7 10214 1 1 11 ARG O O 0.451 12.341 11.163 1.00 . A A . 129 ARG O 1 1
7 10215 1 1 12 LYS C C -1.154 10.404 8.416 1.00 . A A . 130 LYS C 1 1
7 10216 1 1 12 LYS CA C -1.471 10.830 9.831 1.00 . A A . 130 LYS CA 1 1
7 10217 1 1 12 LYS CB C -2.797 10.225 10.288 1.00 . A A . 130 LYS CB 1 1
7 10218 1 1 12 LYS CD C -4.149 9.484 12.282 1.00 . A A . 130 LYS CD 1 1
7 10219 1 1 12 LYS CE C -4.545 9.997 13.666 1.00 . A A . 130 LYS CE 1 1
7 10220 1 1 12 LYS CG C -2.990 10.341 11.791 1.00 . A A . 130 LYS CG 1 1
7 10221 1 1 12 LYS H H -2.228 12.798 9.535 1.00 . A A . 130 LYS H 1 1
7 10222 1 1 12 LYS HA H -0.683 10.435 10.459 1.00 . A A . 130 LYS HA 1 1
7 10223 1 1 12 LYS HB2 H -3.611 10.751 9.789 1.00 . A A . 130 LYS HB2 1 1
7 10224 1 1 12 LYS HB3 H -2.808 9.168 10.032 1.00 . A A . 130 LYS HB3 1 1
7 10225 1 1 12 LYS HD2 H -4.984 9.576 11.586 1.00 . A A . 130 LYS HD2 1 1
7 10226 1 1 12 LYS HD3 H -3.830 8.443 12.344 1.00 . A A . 130 LYS HD3 1 1
7 10227 1 1 12 LYS HE2 H -4.022 9.420 14.428 1.00 . A A . 130 LYS HE2 1 1
7 10228 1 1 12 LYS HE3 H -4.244 11.041 13.763 1.00 . A A . 130 LYS HE3 1 1
7 10229 1 1 12 LYS HG2 H -2.078 10.086 12.327 1.00 . A A . 130 LYS HG2 1 1
7 10230 1 1 12 LYS HG3 H -3.238 11.365 11.988 1.00 . A A . 130 LYS HG3 1 1
7 10231 1 1 12 LYS HZ1 H -6.347 9.016 13.648 1.00 . A A . 130 LYS HZ1 1 1
7 10232 1 1 12 LYS HZ2 H -6.475 10.678 13.397 1.00 . A A . 130 LYS HZ2 1 1
7 10233 1 1 12 LYS HZ3 H -6.197 10.047 14.890 1.00 . A A . 130 LYS HZ3 1 1
7 10234 1 1 12 LYS N N -1.469 12.275 9.976 1.00 . A A . 130 LYS N 1 1
7 10235 1 1 12 LYS NZ N -5.996 9.935 13.899 1.00 . A A . 130 LYS NZ 1 1
7 10236 1 1 12 LYS O O -1.323 11.172 7.467 1.00 . A A . 130 LYS O 1 1
7 10237 1 1 13 ILE C C -1.020 7.204 6.959 1.00 . A A . 131 ILE C 1 1
7 10238 1 1 13 ILE CA C -0.328 8.545 7.037 1.00 . A A . 131 ILE CA 1 1
7 10239 1 1 13 ILE CB C 1.206 8.380 6.973 1.00 . A A . 131 ILE CB 1 1
7 10240 1 1 13 ILE CD1 C 1.751 10.521 5.667 1.00 . A A . 131 ILE CD1 1 1
7 10241 1 1 13 ILE CG1 C 1.918 9.740 6.963 1.00 . A A . 131 ILE CG1 1 1
7 10242 1 1 13 ILE CG2 C 1.694 7.516 5.793 1.00 . A A . 131 ILE CG2 1 1
7 10243 1 1 13 ILE H H -0.596 8.592 9.121 1.00 . A A . 131 ILE H 1 1
7 10244 1 1 13 ILE HA H -0.670 9.165 6.212 1.00 . A A . 131 ILE HA 1 1
7 10245 1 1 13 ILE HB H 1.518 7.865 7.881 1.00 . A A . 131 ILE HB 1 1
7 10246 1 1 13 ILE HD11 H 0.705 10.572 5.397 1.00 . A A . 131 ILE HD11 1 1
7 10247 1 1 13 ILE HD12 H 2.118 11.532 5.818 1.00 . A A . 131 ILE HD12 1 1
7 10248 1 1 13 ILE HD13 H 2.313 10.047 4.863 1.00 . A A . 131 ILE HD13 1 1
7 10249 1 1 13 ILE HG12 H 1.566 10.361 7.785 1.00 . A A . 131 ILE HG12 1 1
7 10250 1 1 13 ILE HG13 H 2.974 9.565 7.119 1.00 . A A . 131 ILE HG13 1 1
7 10251 1 1 13 ILE HG21 H 1.324 7.903 4.841 1.00 . A A . 131 ILE HG21 1 1
7 10252 1 1 13 ILE HG22 H 2.782 7.517 5.775 1.00 . A A . 131 ILE HG22 1 1
7 10253 1 1 13 ILE HG23 H 1.355 6.489 5.915 1.00 . A A . 131 ILE HG23 1 1
7 10254 1 1 13 ILE N N -0.702 9.163 8.291 1.00 . A A . 131 ILE N 1 1
7 10255 1 1 13 ILE O O -0.978 6.425 7.914 1.00 . A A . 131 ILE O 1 1
7 10256 1 1 14 ASP C C -1.366 5.043 4.559 1.00 . A A . 132 ASP C 1 1
7 10257 1 1 14 ASP CA C -2.350 5.730 5.506 1.00 . A A . 132 ASP CA 1 1
7 10258 1 1 14 ASP CB C -3.683 5.988 4.766 1.00 . A A . 132 ASP CB 1 1
7 10259 1 1 14 ASP CG C -4.861 6.410 5.642 1.00 . A A . 132 ASP CG 1 1
7 10260 1 1 14 ASP H H -1.626 7.660 5.088 1.00 . A A . 132 ASP H 1 1
7 10261 1 1 14 ASP HA H -2.497 5.151 6.426 1.00 . A A . 132 ASP HA 1 1
7 10262 1 1 14 ASP HB2 H -3.531 6.751 3.999 1.00 . A A . 132 ASP HB2 1 1
7 10263 1 1 14 ASP HB3 H -3.970 5.070 4.252 1.00 . A A . 132 ASP HB3 1 1
7 10264 1 1 14 ASP N N -1.656 6.957 5.821 1.00 . A A . 132 ASP N 1 1
7 10265 1 1 14 ASP O O -1.294 5.391 3.377 1.00 . A A . 132 ASP O 1 1
7 10266 1 1 14 ASP OD1 O -5.067 7.626 5.859 1.00 . A A . 132 ASP OD1 1 1
7 10267 1 1 14 ASP OD2 O -5.653 5.543 6.073 1.00 . A A . 132 ASP OD2 1 1
7 10268 1 1 15 TYR C C 0.326 1.905 4.533 1.00 . A A . 133 TYR C 1 1
7 10269 1 1 15 TYR CA C 0.439 3.399 4.247 1.00 . A A . 133 TYR CA 1 1
7 10270 1 1 15 TYR CB C 1.859 3.957 4.443 1.00 . A A . 133 TYR CB 1 1
7 10271 1 1 15 TYR CD1 C 2.771 2.989 2.306 1.00 . A A . 133 TYR CD1 1 1
7 10272 1 1 15 TYR CD2 C 4.027 2.619 4.357 1.00 . A A . 133 TYR CD2 1 1
7 10273 1 1 15 TYR CE1 C 3.695 2.227 1.584 1.00 . A A . 133 TYR CE1 1 1
7 10274 1 1 15 TYR CE2 C 4.990 1.884 3.636 1.00 . A A . 133 TYR CE2 1 1
7 10275 1 1 15 TYR CG C 2.920 3.180 3.689 1.00 . A A . 133 TYR CG 1 1
7 10276 1 1 15 TYR CZ C 4.826 1.695 2.242 1.00 . A A . 133 TYR CZ 1 1
7 10277 1 1 15 TYR H H -0.648 3.865 6.018 1.00 . A A . 133 TYR H 1 1
7 10278 1 1 15 TYR HA H 0.184 3.557 3.207 1.00 . A A . 133 TYR HA 1 1
7 10279 1 1 15 TYR HB2 H 1.877 4.986 4.085 1.00 . A A . 133 TYR HB2 1 1
7 10280 1 1 15 TYR HB3 H 2.110 3.977 5.497 1.00 . A A . 133 TYR HB3 1 1
7 10281 1 1 15 TYR HD1 H 1.935 3.424 1.791 1.00 . A A . 133 TYR HD1 1 1
7 10282 1 1 15 TYR HD2 H 4.155 2.776 5.418 1.00 . A A . 133 TYR HD2 1 1
7 10283 1 1 15 TYR HE1 H 3.534 2.054 0.529 1.00 . A A . 133 TYR HE1 1 1
7 10284 1 1 15 TYR HE2 H 5.852 1.460 4.146 1.00 . A A . 133 TYR HE2 1 1
7 10285 1 1 15 TYR HH H 6.565 0.855 2.028 1.00 . A A . 133 TYR HH 1 1
7 10286 1 1 15 TYR N N -0.542 4.120 5.050 1.00 . A A . 133 TYR N 1 1
7 10287 1 1 15 TYR O O 0.411 1.491 5.685 1.00 . A A . 133 TYR O 1 1
7 10288 1 1 15 TYR OH O 5.737 0.991 1.525 1.00 . A A . 133 TYR OH 1 1
7 10289 1 1 16 MET C C -1.191 -0.745 4.424 1.00 . A A . 134 MET C 1 1
7 10290 1 1 16 MET CA C 0.004 -0.366 3.542 1.00 . A A . 134 MET CA 1 1
7 10291 1 1 16 MET CB C 1.296 -1.079 3.984 1.00 . A A . 134 MET CB 1 1
7 10292 1 1 16 MET CE C 4.401 -2.249 1.843 1.00 . A A . 134 MET CE 1 1
7 10293 1 1 16 MET CG C 2.505 -0.701 3.137 1.00 . A A . 134 MET CG 1 1
7 10294 1 1 16 MET H H 0.099 1.539 2.580 1.00 . A A . 134 MET H 1 1
7 10295 1 1 16 MET HA H -0.224 -0.706 2.534 1.00 . A A . 134 MET HA 1 1
7 10296 1 1 16 MET HB2 H 1.511 -0.847 5.026 1.00 . A A . 134 MET HB2 1 1
7 10297 1 1 16 MET HB3 H 1.145 -2.156 3.900 1.00 . A A . 134 MET HB3 1 1
7 10298 1 1 16 MET HE1 H 3.589 -2.866 1.457 1.00 . A A . 134 MET HE1 1 1
7 10299 1 1 16 MET HE2 H 4.539 -1.392 1.182 1.00 . A A . 134 MET HE2 1 1
7 10300 1 1 16 MET HE3 H 5.318 -2.837 1.868 1.00 . A A . 134 MET HE3 1 1
7 10301 1 1 16 MET HG2 H 2.257 -0.829 2.086 1.00 . A A . 134 MET HG2 1 1
7 10302 1 1 16 MET HG3 H 2.711 0.353 3.309 1.00 . A A . 134 MET HG3 1 1
7 10303 1 1 16 MET N N 0.161 1.091 3.486 1.00 . A A . 134 MET N 1 1
7 10304 1 1 16 MET O O -1.173 -1.767 5.111 1.00 . A A . 134 MET O 1 1
7 10305 1 1 16 MET SD S 3.989 -1.679 3.514 1.00 . A A . 134 MET SD 1 1
7 10306 1 1 17 GLY C C -3.133 0.103 6.736 1.00 . A A . 135 GLY C 1 1
7 10307 1 1 17 GLY CA C -3.420 -0.173 5.257 1.00 . A A . 135 GLY CA 1 1
7 10308 1 1 17 GLY H H -2.230 0.912 3.858 1.00 . A A . 135 GLY H 1 1
7 10309 1 1 17 GLY HA2 H -4.231 0.480 4.938 1.00 . A A . 135 GLY HA2 1 1
7 10310 1 1 17 GLY HA3 H -3.738 -1.210 5.139 1.00 . A A . 135 GLY HA3 1 1
7 10311 1 1 17 GLY N N -2.243 0.078 4.432 1.00 . A A . 135 GLY N 1 1
7 10312 1 1 17 GLY O O -3.984 -0.164 7.587 1.00 . A A . 135 GLY O 1 1
7 10313 1 1 18 ASN C C -1.766 2.358 8.573 1.00 . A A . 136 ASN C 1 1
7 10314 1 1 18 ASN CA C -1.520 0.865 8.435 1.00 . A A . 136 ASN CA 1 1
7 10315 1 1 18 ASN CB C -0.032 0.618 8.720 1.00 . A A . 136 ASN CB 1 1
7 10316 1 1 18 ASN CG C 0.461 -0.797 8.493 1.00 . A A . 136 ASN CG 1 1
7 10317 1 1 18 ASN H H -1.240 0.749 6.357 1.00 . A A . 136 ASN H 1 1
7 10318 1 1 18 ASN HA H -2.131 0.318 9.148 1.00 . A A . 136 ASN HA 1 1
7 10319 1 1 18 ASN HB2 H 0.549 1.293 8.107 1.00 . A A . 136 ASN HB2 1 1
7 10320 1 1 18 ASN HB3 H 0.173 0.893 9.751 1.00 . A A . 136 ASN HB3 1 1
7 10321 1 1 18 ASN HD21 H 2.026 -0.096 7.462 1.00 . A A . 136 ASN HD21 1 1
7 10322 1 1 18 ASN HD22 H 1.891 -1.858 7.509 1.00 . A A . 136 ASN HD22 1 1
7 10323 1 1 18 ASN N N -1.914 0.529 7.080 1.00 . A A . 136 ASN N 1 1
7 10324 1 1 18 ASN ND2 N 1.578 -0.935 7.812 1.00 . A A . 136 ASN ND2 1 1
7 10325 1 1 18 ASN O O -1.834 3.085 7.578 1.00 . A A . 136 ASN O 1 1
7 10326 1 1 18 ASN OD1 O -0.090 -1.759 9.020 1.00 . A A . 136 ASN OD1 1 1
7 10327 1 1 19 ILE C C -0.889 4.616 11.007 1.00 . A A . 137 ILE C 1 1
7 10328 1 1 19 ILE CA C -2.076 4.198 10.162 1.00 . A A . 137 ILE CA 1 1
7 10329 1 1 19 ILE CB C -3.384 4.330 10.972 1.00 . A A . 137 ILE CB 1 1
7 10330 1 1 19 ILE CD1 C -5.038 5.148 9.190 1.00 . A A . 137 ILE CD1 1 1
7 10331 1 1 19 ILE CG1 C -4.660 4.035 10.160 1.00 . A A . 137 ILE CG1 1 1
7 10332 1 1 19 ILE CG2 C -3.496 5.699 11.677 1.00 . A A . 137 ILE CG2 1 1
7 10333 1 1 19 ILE H H -1.774 2.160 10.586 1.00 . A A . 137 ILE H 1 1
7 10334 1 1 19 ILE HA H -2.138 4.817 9.269 1.00 . A A . 137 ILE HA 1 1
7 10335 1 1 19 ILE HB H -3.348 3.565 11.743 1.00 . A A . 137 ILE HB 1 1
7 10336 1 1 19 ILE HD11 H -4.241 5.276 8.460 1.00 . A A . 137 ILE HD11 1 1
7 10337 1 1 19 ILE HD12 H -5.952 4.861 8.677 1.00 . A A . 137 ILE HD12 1 1
7 10338 1 1 19 ILE HD13 H -5.203 6.094 9.721 1.00 . A A . 137 ILE HD13 1 1
7 10339 1 1 19 ILE HG12 H -4.539 3.105 9.605 1.00 . A A . 137 ILE HG12 1 1
7 10340 1 1 19 ILE HG13 H -5.492 3.897 10.850 1.00 . A A . 137 ILE HG13 1 1
7 10341 1 1 19 ILE HG21 H -2.758 5.775 12.475 1.00 . A A . 137 ILE HG21 1 1
7 10342 1 1 19 ILE HG22 H -3.319 6.506 10.961 1.00 . A A . 137 ILE HG22 1 1
7 10343 1 1 19 ILE HG23 H -4.483 5.811 12.118 1.00 . A A . 137 ILE HG23 1 1
7 10344 1 1 19 ILE N N -1.851 2.811 9.813 1.00 . A A . 137 ILE N 1 1
7 10345 1 1 19 ILE O O -0.522 3.897 11.937 1.00 . A A . 137 ILE O 1 1
7 10346 1 1 20 TYR C C 0.468 7.754 11.864 1.00 . A A . 138 TYR C 1 1
7 10347 1 1 20 TYR CA C 0.801 6.321 11.493 1.00 . A A . 138 TYR CA 1 1
7 10348 1 1 20 TYR CB C 2.107 6.278 10.700 1.00 . A A . 138 TYR CB 1 1
7 10349 1 1 20 TYR CD1 C 1.793 4.577 8.879 1.00 . A A . 138 TYR CD1 1 1
7 10350 1 1 20 TYR CD2 C 3.394 4.095 10.652 1.00 . A A . 138 TYR CD2 1 1
7 10351 1 1 20 TYR CE1 C 2.116 3.376 8.248 1.00 . A A . 138 TYR CE1 1 1
7 10352 1 1 20 TYR CE2 C 3.736 2.894 10.013 1.00 . A A . 138 TYR CE2 1 1
7 10353 1 1 20 TYR CG C 2.426 4.940 10.080 1.00 . A A . 138 TYR CG 1 1
7 10354 1 1 20 TYR CZ C 3.109 2.547 8.795 1.00 . A A . 138 TYR CZ 1 1
7 10355 1 1 20 TYR H H -0.666 6.308 9.926 1.00 . A A . 138 TYR H 1 1
7 10356 1 1 20 TYR HA H 0.922 5.758 12.412 1.00 . A A . 138 TYR HA 1 1
7 10357 1 1 20 TYR HB2 H 2.050 7.013 9.901 1.00 . A A . 138 TYR HB2 1 1
7 10358 1 1 20 TYR HB3 H 2.925 6.580 11.355 1.00 . A A . 138 TYR HB3 1 1
7 10359 1 1 20 TYR HD1 H 1.054 5.221 8.431 1.00 . A A . 138 TYR HD1 1 1
7 10360 1 1 20 TYR HD2 H 3.901 4.381 11.560 1.00 . A A . 138 TYR HD2 1 1
7 10361 1 1 20 TYR HE1 H 1.607 3.097 7.341 1.00 . A A . 138 TYR HE1 1 1
7 10362 1 1 20 TYR HE2 H 4.494 2.262 10.445 1.00 . A A . 138 TYR HE2 1 1
7 10363 1 1 20 TYR HH H 4.453 1.371 8.141 1.00 . A A . 138 TYR HH 1 1
7 10364 1 1 20 TYR N N -0.315 5.778 10.725 1.00 . A A . 138 TYR N 1 1
7 10365 1 1 20 TYR O O -0.393 8.350 11.224 1.00 . A A . 138 TYR O 1 1
7 10366 1 1 20 TYR OH O 3.485 1.444 8.106 1.00 . A A . 138 TYR OH 1 1
7 10367 1 1 21 SER C C 2.333 10.247 13.659 1.00 . A A . 139 SER C 1 1
7 10368 1 1 21 SER CA C 0.951 9.676 13.335 1.00 . A A . 139 SER CA 1 1
7 10369 1 1 21 SER CB C -0.005 9.754 14.526 1.00 . A A . 139 SER CB 1 1
7 10370 1 1 21 SER H H 1.819 7.731 13.364 1.00 . A A . 139 SER H 1 1
7 10371 1 1 21 SER HA H 0.524 10.248 12.512 1.00 . A A . 139 SER HA 1 1
7 10372 1 1 21 SER HB2 H -0.865 9.109 14.347 1.00 . A A . 139 SER HB2 1 1
7 10373 1 1 21 SER HB3 H 0.514 9.424 15.426 1.00 . A A . 139 SER HB3 1 1
7 10374 1 1 21 SER HG H -0.833 11.148 15.606 1.00 . A A . 139 SER HG 1 1
7 10375 1 1 21 SER N N 1.125 8.301 12.884 1.00 . A A . 139 SER N 1 1
7 10376 1 1 21 SER O O 3.270 9.507 13.973 1.00 . A A . 139 SER O 1 1
7 10377 1 1 21 SER OG O -0.465 11.081 14.700 1.00 . A A . 139 SER OG 1 1
7 10378 1 1 22 ILE C C 3.617 13.057 15.188 1.00 . A A . 140 ILE C 1 1
7 10379 1 1 22 ILE CA C 3.730 12.266 13.890 1.00 . A A . 140 ILE CA 1 1
7 10380 1 1 22 ILE CB C 4.083 13.198 12.705 1.00 . A A . 140 ILE CB 1 1
7 10381 1 1 22 ILE CD1 C 3.616 13.166 10.202 1.00 . A A . 140 ILE CD1 1 1
7 10382 1 1 22 ILE CG1 C 4.253 12.427 11.378 1.00 . A A . 140 ILE CG1 1 1
7 10383 1 1 22 ILE CG2 C 5.375 14.007 12.947 1.00 . A A . 140 ILE CG2 1 1
7 10384 1 1 22 ILE H H 1.663 12.121 13.361 1.00 . A A . 140 ILE H 1 1
7 10385 1 1 22 ILE HA H 4.535 11.537 13.987 1.00 . A A . 140 ILE HA 1 1
7 10386 1 1 22 ILE HB H 3.257 13.902 12.602 1.00 . A A . 140 ILE HB 1 1
7 10387 1 1 22 ILE HD11 H 2.564 13.329 10.412 1.00 . A A . 140 ILE HD11 1 1
7 10388 1 1 22 ILE HD12 H 4.119 14.118 10.039 1.00 . A A . 140 ILE HD12 1 1
7 10389 1 1 22 ILE HD13 H 3.685 12.556 9.306 1.00 . A A . 140 ILE HD13 1 1
7 10390 1 1 22 ILE HG12 H 5.309 12.267 11.166 1.00 . A A . 140 ILE HG12 1 1
7 10391 1 1 22 ILE HG13 H 3.784 11.451 11.445 1.00 . A A . 140 ILE HG13 1 1
7 10392 1 1 22 ILE HG21 H 6.213 13.337 13.150 1.00 . A A . 140 ILE HG21 1 1
7 10393 1 1 22 ILE HG22 H 5.604 14.608 12.065 1.00 . A A . 140 ILE HG22 1 1
7 10394 1 1 22 ILE HG23 H 5.249 14.688 13.786 1.00 . A A . 140 ILE HG23 1 1
7 10395 1 1 22 ILE N N 2.472 11.573 13.625 1.00 . A A . 140 ILE N 1 1
7 10396 1 1 22 ILE O O 2.655 13.810 15.391 1.00 . A A . 140 ILE O 1 1
7 10397 1 1 23 SER C C 5.739 14.684 17.060 1.00 . A A . 141 SER C 1 1
7 10398 1 1 23 SER CA C 4.703 13.583 17.337 1.00 . A A . 141 SER CA 1 1
7 10399 1 1 23 SER CB C 5.044 12.601 18.470 1.00 . A A . 141 SER CB 1 1
7 10400 1 1 23 SER H H 5.338 12.224 15.800 1.00 . A A . 141 SER H 1 1
7 10401 1 1 23 SER HA H 3.750 14.057 17.566 1.00 . A A . 141 SER HA 1 1
7 10402 1 1 23 SER HB2 H 4.328 11.781 18.442 1.00 . A A . 141 SER HB2 1 1
7 10403 1 1 23 SER HB3 H 6.035 12.180 18.300 1.00 . A A . 141 SER HB3 1 1
7 10404 1 1 23 SER HG H 5.472 14.044 19.775 1.00 . A A . 141 SER HG 1 1
7 10405 1 1 23 SER N N 4.603 12.871 16.065 1.00 . A A . 141 SER N 1 1
7 10406 1 1 23 SER O O 5.483 15.581 16.246 1.00 . A A . 141 SER O 1 1
7 10407 1 1 23 SER OG O 4.984 13.188 19.763 1.00 . A A . 141 SER OG 1 1
7 10408 1 1 24 ASP C C 9.291 14.781 17.969 1.00 . A A . 142 ASP C 1 1
7 10409 1 1 24 ASP CA C 8.029 15.499 17.496 1.00 . A A . 142 ASP CA 1 1
7 10410 1 1 24 ASP CB C 7.754 16.633 18.492 1.00 . A A . 142 ASP CB 1 1
7 10411 1 1 24 ASP CG C 7.378 16.246 19.944 1.00 . A A . 142 ASP CG 1 1
7 10412 1 1 24 ASP H H 7.212 13.913 18.320 1.00 . A A . 142 ASP H 1 1
7 10413 1 1 24 ASP HA H 8.134 15.879 16.483 1.00 . A A . 142 ASP HA 1 1
7 10414 1 1 24 ASP HB2 H 8.697 17.128 18.547 1.00 . A A . 142 ASP HB2 1 1
7 10415 1 1 24 ASP HB3 H 7.017 17.314 18.083 1.00 . A A . 142 ASP HB3 1 1
7 10416 1 1 24 ASP N N 6.937 14.595 17.641 1.00 . A A . 142 ASP N 1 1
7 10417 1 1 24 ASP O O 9.541 14.609 19.164 1.00 . A A . 142 ASP O 1 1
7 10418 1 1 24 ASP OD1 O 6.513 15.365 20.190 1.00 . A A . 142 ASP OD1 1 1
7 10419 1 1 24 ASP OD2 O 7.987 16.813 20.876 1.00 . A A . 142 ASP OD2 1 1
7 10420 1 1 25 THR C C 12.300 14.056 16.138 1.00 . A A . 143 THR C 1 1
7 10421 1 1 25 THR CA C 11.321 13.599 17.215 1.00 . A A . 143 THR CA 1 1
7 10422 1 1 25 THR CB C 11.098 12.093 17.257 1.00 . A A . 143 THR CB 1 1
7 10423 1 1 25 THR CG2 C 12.380 11.277 17.384 1.00 . A A . 143 THR CG2 1 1
7 10424 1 1 25 THR H H 9.806 14.429 16.052 1.00 . A A . 143 THR H 1 1
7 10425 1 1 25 THR HA H 11.729 13.908 18.179 1.00 . A A . 143 THR HA 1 1
7 10426 1 1 25 THR HB H 10.613 11.862 16.326 1.00 . A A . 143 THR HB 1 1
7 10427 1 1 25 THR HG1 H 10.674 12.051 19.135 1.00 . A A . 143 THR HG1 1 1
7 10428 1 1 25 THR HG21 H 12.143 10.214 17.371 1.00 . A A . 143 THR HG21 1 1
7 10429 1 1 25 THR HG22 H 12.866 11.519 18.325 1.00 . A A . 143 THR HG22 1 1
7 10430 1 1 25 THR HG23 H 13.052 11.499 16.553 1.00 . A A . 143 THR HG23 1 1
7 10431 1 1 25 THR N N 10.051 14.266 17.014 1.00 . A A . 143 THR N 1 1
7 10432 1 1 25 THR O O 12.074 13.651 14.997 1.00 . A A . 143 THR O 1 1
7 10433 1 1 25 THR OG1 O 10.242 11.716 18.316 1.00 . A A . 143 THR OG1 1 1
7 10434 1 1 26 THR C C 15.049 13.938 15.011 1.00 . A A . 144 THR C 1 1
7 10435 1 1 26 THR CA C 14.288 15.237 15.373 1.00 . A A . 144 THR CA 1 1
7 10436 1 1 26 THR CB C 15.270 16.297 15.920 1.00 . A A . 144 THR CB 1 1
7 10437 1 1 26 THR CG2 C 16.166 16.952 14.870 1.00 . A A . 144 THR CG2 1 1
7 10438 1 1 26 THR H H 13.465 15.171 17.345 1.00 . A A . 144 THR H 1 1
7 10439 1 1 26 THR HA H 13.759 15.624 14.504 1.00 . A A . 144 THR HA 1 1
7 10440 1 1 26 THR HB H 15.920 15.793 16.635 1.00 . A A . 144 THR HB 1 1
7 10441 1 1 26 THR HG1 H 15.295 17.695 17.213 1.00 . A A . 144 THR HG1 1 1
7 10442 1 1 26 THR HG21 H 16.978 17.487 15.362 1.00 . A A . 144 THR HG21 1 1
7 10443 1 1 26 THR HG22 H 15.608 17.673 14.275 1.00 . A A . 144 THR HG22 1 1
7 10444 1 1 26 THR HG23 H 16.604 16.199 14.215 1.00 . A A . 144 THR HG23 1 1
7 10445 1 1 26 THR N N 13.322 14.857 16.407 1.00 . A A . 144 THR N 1 1
7 10446 1 1 26 THR O O 15.598 13.297 15.919 1.00 . A A . 144 THR O 1 1
7 10447 1 1 26 THR OG1 O 14.614 17.356 16.597 1.00 . A A . 144 THR OG1 1 1
7 10448 1 1 27 VAL C C 17.095 12.721 12.688 1.00 . A A . 145 VAL C 1 1
7 10449 1 1 27 VAL CA C 15.765 12.293 13.321 1.00 . A A . 145 VAL CA 1 1
7 10450 1 1 27 VAL CB C 14.910 11.463 12.333 1.00 . A A . 145 VAL CB 1 1
7 10451 1 1 27 VAL CG1 C 15.610 10.147 11.951 1.00 . A A . 145 VAL CG1 1 1
7 10452 1 1 27 VAL CG2 C 13.539 11.105 12.926 1.00 . A A . 145 VAL CG2 1 1
7 10453 1 1 27 VAL H H 14.589 14.042 13.025 1.00 . A A . 145 VAL H 1 1
7 10454 1 1 27 VAL HA H 15.973 11.666 14.187 1.00 . A A . 145 VAL HA 1 1
7 10455 1 1 27 VAL HB H 14.740 12.042 11.426 1.00 . A A . 145 VAL HB 1 1
7 10456 1 1 27 VAL HG11 H 15.783 9.537 12.837 1.00 . A A . 145 VAL HG11 1 1
7 10457 1 1 27 VAL HG12 H 14.996 9.589 11.247 1.00 . A A . 145 VAL HG12 1 1
7 10458 1 1 27 VAL HG13 H 16.566 10.356 11.469 1.00 . A A . 145 VAL HG13 1 1
7 10459 1 1 27 VAL HG21 H 12.968 10.511 12.212 1.00 . A A . 145 VAL HG21 1 1
7 10460 1 1 27 VAL HG22 H 13.665 10.542 13.850 1.00 . A A . 145 VAL HG22 1 1
7 10461 1 1 27 VAL HG23 H 12.981 12.016 13.131 1.00 . A A . 145 VAL HG23 1 1
7 10462 1 1 27 VAL N N 15.056 13.502 13.748 1.00 . A A . 145 VAL N 1 1
7 10463 1 1 27 VAL O O 17.110 13.324 11.614 1.00 . A A . 145 VAL O 1 1
7 10464 1 1 28 SER C C 19.952 11.710 11.809 1.00 . A A . 146 SER C 1 1
7 10465 1 1 28 SER CA C 19.544 12.745 12.858 1.00 . A A . 146 SER CA 1 1
7 10466 1 1 28 SER CB C 20.568 12.706 13.998 1.00 . A A . 146 SER CB 1 1
7 10467 1 1 28 SER H H 18.152 11.929 14.236 1.00 . A A . 146 SER H 1 1
7 10468 1 1 28 SER HA H 19.537 13.739 12.409 1.00 . A A . 146 SER HA 1 1
7 10469 1 1 28 SER HB2 H 20.652 11.680 14.355 1.00 . A A . 146 SER HB2 1 1
7 10470 1 1 28 SER HB3 H 21.535 13.033 13.616 1.00 . A A . 146 SER HB3 1 1
7 10471 1 1 28 SER HG H 19.474 13.026 15.538 1.00 . A A . 146 SER HG 1 1
7 10472 1 1 28 SER N N 18.212 12.422 13.354 1.00 . A A . 146 SER N 1 1
7 10473 1 1 28 SER O O 19.422 10.599 11.763 1.00 . A A . 146 SER O 1 1
7 10474 1 1 28 SER OG O 20.187 13.528 15.078 1.00 . A A . 146 SER OG 1 1
7 10475 1 1 29 ASP C C 22.031 9.852 10.550 1.00 . A A . 147 ASP C 1 1
7 10476 1 1 29 ASP CA C 21.523 11.166 9.985 1.00 . A A . 147 ASP CA 1 1
7 10477 1 1 29 ASP CB C 22.683 11.858 9.278 1.00 . A A . 147 ASP CB 1 1
7 10478 1 1 29 ASP CG C 22.191 13.010 8.430 1.00 . A A . 147 ASP CG 1 1
7 10479 1 1 29 ASP H H 21.383 12.950 11.119 1.00 . A A . 147 ASP H 1 1
7 10480 1 1 29 ASP HA H 20.741 10.960 9.254 1.00 . A A . 147 ASP HA 1 1
7 10481 1 1 29 ASP HB2 H 23.390 12.216 10.021 1.00 . A A . 147 ASP HB2 1 1
7 10482 1 1 29 ASP HB3 H 23.190 11.149 8.627 1.00 . A A . 147 ASP HB3 1 1
7 10483 1 1 29 ASP N N 20.987 12.028 11.037 1.00 . A A . 147 ASP N 1 1
7 10484 1 1 29 ASP O O 21.967 8.829 9.870 1.00 . A A . 147 ASP O 1 1
7 10485 1 1 29 ASP OD1 O 21.621 12.743 7.355 1.00 . A A . 147 ASP OD1 1 1
7 10486 1 1 29 ASP OD2 O 22.344 14.169 8.885 1.00 . A A . 147 ASP OD2 1 1
7 10487 1 1 30 GLU C C 21.943 7.680 12.769 1.00 . A A . 148 GLU C 1 1
7 10488 1 1 30 GLU CA C 23.047 8.711 12.497 1.00 . A A . 148 GLU CA 1 1
7 10489 1 1 30 GLU CB C 23.766 9.143 13.785 1.00 . A A . 148 GLU CB 1 1
7 10490 1 1 30 GLU CD C 23.570 10.308 16.039 1.00 . A A . 148 GLU CD 1 1
7 10491 1 1 30 GLU CG C 22.929 10.071 14.677 1.00 . A A . 148 GLU CG 1 1
7 10492 1 1 30 GLU H H 22.544 10.749 12.292 1.00 . A A . 148 GLU H 1 1
7 10493 1 1 30 GLU HA H 23.794 8.233 11.865 1.00 . A A . 148 GLU HA 1 1
7 10494 1 1 30 GLU HB2 H 24.042 8.251 14.353 1.00 . A A . 148 GLU HB2 1 1
7 10495 1 1 30 GLU HB3 H 24.682 9.665 13.505 1.00 . A A . 148 GLU HB3 1 1
7 10496 1 1 30 GLU HG2 H 22.813 11.032 14.180 1.00 . A A . 148 GLU HG2 1 1
7 10497 1 1 30 GLU HG3 H 21.943 9.639 14.820 1.00 . A A . 148 GLU HG3 1 1
7 10498 1 1 30 GLU N N 22.526 9.873 11.792 1.00 . A A . 148 GLU N 1 1
7 10499 1 1 30 GLU O O 22.258 6.529 13.067 1.00 . A A . 148 GLU O 1 1
7 10500 1 1 30 GLU OE1 O 24.751 10.719 16.087 1.00 . A A . 148 GLU OE1 1 1
7 10501 1 1 30 GLU OE2 O 22.901 10.070 17.069 1.00 . A A . 148 GLU OE2 1 1
7 10502 1 1 31 GLU C C 18.797 6.946 11.550 1.00 . A A . 149 GLU C 1 1
7 10503 1 1 31 GLU CA C 19.520 7.194 12.878 1.00 . A A . 149 GLU CA 1 1
7 10504 1 1 31 GLU CB C 18.556 7.809 13.905 1.00 . A A . 149 GLU CB 1 1
7 10505 1 1 31 GLU CD C 18.182 8.355 16.352 1.00 . A A . 149 GLU CD 1 1
7 10506 1 1 31 GLU CG C 19.223 8.159 15.245 1.00 . A A . 149 GLU CG 1 1
7 10507 1 1 31 GLU H H 20.488 9.034 12.411 1.00 . A A . 149 GLU H 1 1
7 10508 1 1 31 GLU HA H 19.856 6.232 13.265 1.00 . A A . 149 GLU HA 1 1
7 10509 1 1 31 GLU HB2 H 18.109 8.714 13.494 1.00 . A A . 149 GLU HB2 1 1
7 10510 1 1 31 GLU HB3 H 17.757 7.087 14.075 1.00 . A A . 149 GLU HB3 1 1
7 10511 1 1 31 GLU HG2 H 19.896 7.354 15.539 1.00 . A A . 149 GLU HG2 1 1
7 10512 1 1 31 GLU HG3 H 19.808 9.075 15.118 1.00 . A A . 149 GLU HG3 1 1
7 10513 1 1 31 GLU N N 20.670 8.069 12.665 1.00 . A A . 149 GLU N 1 1
7 10514 1 1 31 GLU O O 18.189 5.891 11.355 1.00 . A A . 149 GLU O 1 1
7 10515 1 1 31 GLU OE1 O 17.427 7.405 16.657 1.00 . A A . 149 GLU OE1 1 1
7 10516 1 1 31 GLU OE2 O 18.041 9.481 16.888 1.00 . A A . 149 GLU OE2 1 1
7 10517 1 1 32 LEU C C 18.843 6.669 8.537 1.00 . A A . 150 LEU C 1 1
7 10518 1 1 32 LEU CA C 18.249 7.849 9.313 1.00 . A A . 150 LEU CA 1 1
7 10519 1 1 32 LEU CB C 18.488 9.193 8.597 1.00 . A A . 150 LEU CB 1 1
7 10520 1 1 32 LEU CD1 C 16.073 9.829 8.159 1.00 . A A . 150 LEU CD1 1 1
7 10521 1 1 32 LEU CD2 C 17.892 10.804 6.774 1.00 . A A . 150 LEU CD2 1 1
7 10522 1 1 32 LEU CG C 17.442 9.546 7.524 1.00 . A A . 150 LEU CG 1 1
7 10523 1 1 32 LEU H H 19.379 8.751 10.860 1.00 . A A . 150 LEU H 1 1
7 10524 1 1 32 LEU HA H 17.182 7.686 9.456 1.00 . A A . 150 LEU HA 1 1
7 10525 1 1 32 LEU HB2 H 18.489 9.999 9.331 1.00 . A A . 150 LEU HB2 1 1
7 10526 1 1 32 LEU HB3 H 19.478 9.168 8.136 1.00 . A A . 150 LEU HB3 1 1
7 10527 1 1 32 LEU HD11 H 16.171 10.568 8.956 1.00 . A A . 150 LEU HD11 1 1
7 10528 1 1 32 LEU HD12 H 15.639 8.912 8.552 1.00 . A A . 150 LEU HD12 1 1
7 10529 1 1 32 LEU HD13 H 15.398 10.231 7.403 1.00 . A A . 150 LEU HD13 1 1
7 10530 1 1 32 LEU HD21 H 18.862 10.636 6.303 1.00 . A A . 150 LEU HD21 1 1
7 10531 1 1 32 LEU HD22 H 17.973 11.654 7.455 1.00 . A A . 150 LEU HD22 1 1
7 10532 1 1 32 LEU HD23 H 17.174 11.047 5.989 1.00 . A A . 150 LEU HD23 1 1
7 10533 1 1 32 LEU HG H 17.344 8.720 6.820 1.00 . A A . 150 LEU HG 1 1
7 10534 1 1 32 LEU N N 18.865 7.911 10.629 1.00 . A A . 150 LEU N 1 1
7 10535 1 1 32 LEU O O 20.035 6.372 8.662 1.00 . A A . 150 LEU O 1 1
7 10536 1 1 33 GLY C C 18.726 5.281 5.542 1.00 . A A . 151 GLY C 1 1
7 10537 1 1 33 GLY CA C 18.426 4.832 6.957 1.00 . A A . 151 GLY CA 1 1
7 10538 1 1 33 GLY H H 17.053 6.260 7.676 1.00 . A A . 151 GLY H 1 1
7 10539 1 1 33 GLY HA2 H 19.323 4.372 7.365 1.00 . A A . 151 GLY HA2 1 1
7 10540 1 1 33 GLY HA3 H 17.625 4.092 6.954 1.00 . A A . 151 GLY HA3 1 1
7 10541 1 1 33 GLY N N 18.024 5.978 7.752 1.00 . A A . 151 GLY N 1 1
7 10542 1 1 33 GLY O O 19.838 5.734 5.264 1.00 . A A . 151 GLY O 1 1
7 10543 1 1 34 GLU C C 16.523 5.968 2.753 1.00 . A A . 152 GLU C 1 1
7 10544 1 1 34 GLU CA C 17.852 5.388 3.223 1.00 . A A . 152 GLU CA 1 1
7 10545 1 1 34 GLU CB C 18.276 4.149 2.433 1.00 . A A . 152 GLU CB 1 1
7 10546 1 1 34 GLU CD C 17.934 1.680 2.100 1.00 . A A . 152 GLU CD 1 1
7 10547 1 1 34 GLU CG C 17.253 2.999 2.461 1.00 . A A . 152 GLU CG 1 1
7 10548 1 1 34 GLU H H 16.889 4.673 4.912 1.00 . A A . 152 GLU H 1 1
7 10549 1 1 34 GLU HA H 18.606 6.159 3.087 1.00 . A A . 152 GLU HA 1 1
7 10550 1 1 34 GLU HB2 H 18.483 4.433 1.402 1.00 . A A . 152 GLU HB2 1 1
7 10551 1 1 34 GLU HB3 H 19.201 3.801 2.879 1.00 . A A . 152 GLU HB3 1 1
7 10552 1 1 34 GLU HG2 H 16.812 2.908 3.456 1.00 . A A . 152 GLU HG2 1 1
7 10553 1 1 34 GLU HG3 H 16.450 3.206 1.755 1.00 . A A . 152 GLU HG3 1 1
7 10554 1 1 34 GLU N N 17.788 5.036 4.634 1.00 . A A . 152 GLU N 1 1
7 10555 1 1 34 GLU O O 15.521 5.803 3.451 1.00 . A A . 152 GLU O 1 1
7 10556 1 1 34 GLU OE1 O 18.220 1.444 0.899 1.00 . A A . 152 GLU OE1 1 1
7 10557 1 1 34 GLU OE2 O 18.257 0.887 3.017 1.00 . A A . 152 GLU OE2 1 1
7 10558 1 1 35 TYR C C 14.218 6.111 0.838 1.00 . A A . 153 TYR C 1 1
7 10559 1 1 35 TYR CA C 15.307 7.177 0.978 1.00 . A A . 153 TYR CA 1 1
7 10560 1 1 35 TYR CB C 15.662 7.799 -0.376 1.00 . A A . 153 TYR CB 1 1
7 10561 1 1 35 TYR CD1 C 13.692 9.284 -1.021 1.00 . A A . 153 TYR CD1 1 1
7 10562 1 1 35 TYR CD2 C 14.115 7.247 -2.285 1.00 . A A . 153 TYR CD2 1 1
7 10563 1 1 35 TYR CE1 C 12.592 9.580 -1.843 1.00 . A A . 153 TYR CE1 1 1
7 10564 1 1 35 TYR CE2 C 13.021 7.526 -3.112 1.00 . A A . 153 TYR CE2 1 1
7 10565 1 1 35 TYR CG C 14.467 8.129 -1.249 1.00 . A A . 153 TYR CG 1 1
7 10566 1 1 35 TYR CZ C 12.262 8.696 -2.899 1.00 . A A . 153 TYR CZ 1 1
7 10567 1 1 35 TYR H H 17.377 6.684 1.069 1.00 . A A . 153 TYR H 1 1
7 10568 1 1 35 TYR HA H 14.927 7.958 1.630 1.00 . A A . 153 TYR HA 1 1
7 10569 1 1 35 TYR HB2 H 16.239 8.704 -0.201 1.00 . A A . 153 TYR HB2 1 1
7 10570 1 1 35 TYR HB3 H 16.304 7.108 -0.923 1.00 . A A . 153 TYR HB3 1 1
7 10571 1 1 35 TYR HD1 H 13.936 9.974 -0.228 1.00 . A A . 153 TYR HD1 1 1
7 10572 1 1 35 TYR HD2 H 14.692 6.353 -2.460 1.00 . A A . 153 TYR HD2 1 1
7 10573 1 1 35 TYR HE1 H 12.035 10.497 -1.646 1.00 . A A . 153 TYR HE1 1 1
7 10574 1 1 35 TYR HE2 H 12.786 6.844 -3.917 1.00 . A A . 153 TYR HE2 1 1
7 10575 1 1 35 TYR HH H 11.168 8.350 -4.483 1.00 . A A . 153 TYR HH 1 1
7 10576 1 1 35 TYR N N 16.505 6.591 1.574 1.00 . A A . 153 TYR N 1 1
7 10577 1 1 35 TYR O O 14.513 4.935 0.607 1.00 . A A . 153 TYR O 1 1
7 10578 1 1 35 TYR OH O 11.221 8.954 -3.729 1.00 . A A . 153 TYR OH 1 1
7 10579 1 1 36 GLN C C 10.774 6.119 -0.119 1.00 . A A . 154 GLN C 1 1
7 10580 1 1 36 GLN CA C 11.811 5.638 0.895 1.00 . A A . 154 GLN CA 1 1
7 10581 1 1 36 GLN CB C 11.224 5.438 2.303 1.00 . A A . 154 GLN CB 1 1
7 10582 1 1 36 GLN CD C 10.199 3.120 1.923 1.00 . A A . 154 GLN CD 1 1
7 10583 1 1 36 GLN CG C 9.966 4.562 2.367 1.00 . A A . 154 GLN CG 1 1
7 10584 1 1 36 GLN H H 12.770 7.503 1.168 1.00 . A A . 154 GLN H 1 1
7 10585 1 1 36 GLN HA H 12.163 4.666 0.548 1.00 . A A . 154 GLN HA 1 1
7 10586 1 1 36 GLN HB2 H 11.988 5.001 2.944 1.00 . A A . 154 GLN HB2 1 1
7 10587 1 1 36 GLN HB3 H 10.966 6.410 2.709 1.00 . A A . 154 GLN HB3 1 1
7 10588 1 1 36 GLN HE21 H 10.156 3.615 -0.051 1.00 . A A . 154 GLN HE21 1 1
7 10589 1 1 36 GLN HE22 H 10.506 1.943 0.299 1.00 . A A . 154 GLN HE22 1 1
7 10590 1 1 36 GLN HG2 H 9.615 4.557 3.398 1.00 . A A . 154 GLN HG2 1 1
7 10591 1 1 36 GLN HG3 H 9.182 5.010 1.759 1.00 . A A . 154 GLN HG3 1 1
7 10592 1 1 36 GLN N N 12.956 6.521 0.985 1.00 . A A . 154 GLN N 1 1
7 10593 1 1 36 GLN NE2 N 10.246 2.862 0.630 1.00 . A A . 154 GLN NE2 1 1
7 10594 1 1 36 GLN O O 10.369 5.296 -0.940 1.00 . A A . 154 GLN O 1 1
7 10595 1 1 36 GLN OE1 O 10.281 2.203 2.738 1.00 . A A . 154 GLN OE1 1 1
7 10596 1 1 37 ASP C C 9.338 9.384 -1.094 1.00 . A A . 155 ASP C 1 1
7 10597 1 1 37 ASP CA C 9.284 7.864 -1.014 1.00 . A A . 155 ASP CA 1 1
7 10598 1 1 37 ASP CB C 7.875 7.444 -0.544 1.00 . A A . 155 ASP CB 1 1
7 10599 1 1 37 ASP CG C 6.882 7.279 -1.694 1.00 . A A . 155 ASP CG 1 1
7 10600 1 1 37 ASP H H 10.643 8.041 0.608 1.00 . A A . 155 ASP H 1 1
7 10601 1 1 37 ASP HA H 9.504 7.447 -1.996 1.00 . A A . 155 ASP HA 1 1
7 10602 1 1 37 ASP HB2 H 7.946 6.484 -0.039 1.00 . A A . 155 ASP HB2 1 1
7 10603 1 1 37 ASP HB3 H 7.492 8.164 0.179 1.00 . A A . 155 ASP HB3 1 1
7 10604 1 1 37 ASP N N 10.294 7.367 -0.067 1.00 . A A . 155 ASP N 1 1
7 10605 1 1 37 ASP O O 9.731 10.011 -0.113 1.00 . A A . 155 ASP O 1 1
7 10606 1 1 37 ASP OD1 O 7.190 6.480 -2.609 1.00 . A A . 155 ASP OD1 1 1
7 10607 1 1 37 ASP OD2 O 5.759 7.832 -1.660 1.00 . A A . 155 ASP OD2 1 1
7 10608 1 1 38 VAL C C 7.515 11.986 -2.401 1.00 . A A . 156 VAL C 1 1
7 10609 1 1 38 VAL CA C 8.933 11.442 -2.375 1.00 . A A . 156 VAL CA 1 1
7 10610 1 1 38 VAL CB C 9.780 11.862 -3.597 1.00 . A A . 156 VAL CB 1 1
7 10611 1 1 38 VAL CG1 C 9.266 11.302 -4.930 1.00 . A A . 156 VAL CG1 1 1
7 10612 1 1 38 VAL CG2 C 9.896 13.389 -3.706 1.00 . A A . 156 VAL CG2 1 1
7 10613 1 1 38 VAL H H 8.587 9.447 -2.984 1.00 . A A . 156 VAL H 1 1
7 10614 1 1 38 VAL HA H 9.431 11.876 -1.510 1.00 . A A . 156 VAL HA 1 1
7 10615 1 1 38 VAL HB H 10.792 11.489 -3.444 1.00 . A A . 156 VAL HB 1 1
7 10616 1 1 38 VAL HG11 H 9.184 10.219 -4.879 1.00 . A A . 156 VAL HG11 1 1
7 10617 1 1 38 VAL HG12 H 8.287 11.721 -5.169 1.00 . A A . 156 VAL HG12 1 1
7 10618 1 1 38 VAL HG13 H 9.966 11.559 -5.725 1.00 . A A . 156 VAL HG13 1 1
7 10619 1 1 38 VAL HG21 H 8.928 13.835 -3.936 1.00 . A A . 156 VAL HG21 1 1
7 10620 1 1 38 VAL HG22 H 10.273 13.806 -2.773 1.00 . A A . 156 VAL HG22 1 1
7 10621 1 1 38 VAL HG23 H 10.584 13.650 -4.505 1.00 . A A . 156 VAL HG23 1 1
7 10622 1 1 38 VAL N N 8.909 9.991 -2.200 1.00 . A A . 156 VAL N 1 1
7 10623 1 1 38 VAL O O 6.599 11.380 -2.961 1.00 . A A . 156 VAL O 1 1
7 10624 1 1 39 LEU C C 6.270 15.214 -2.255 1.00 . A A . 157 LEU C 1 1
7 10625 1 1 39 LEU CA C 6.122 13.866 -1.550 1.00 . A A . 157 LEU CA 1 1
7 10626 1 1 39 LEU CB C 5.798 14.038 -0.075 1.00 . A A . 157 LEU CB 1 1
7 10627 1 1 39 LEU CD1 C 3.668 12.671 0.004 1.00 . A A . 157 LEU CD1 1 1
7 10628 1 1 39 LEU CD2 C 5.816 11.555 0.625 1.00 . A A . 157 LEU CD2 1 1
7 10629 1 1 39 LEU CG C 5.057 12.881 0.606 1.00 . A A . 157 LEU CG 1 1
7 10630 1 1 39 LEU H H 8.155 13.525 -1.284 1.00 . A A . 157 LEU H 1 1
7 10631 1 1 39 LEU HA H 5.310 13.338 -2.047 1.00 . A A . 157 LEU HA 1 1
7 10632 1 1 39 LEU HB2 H 6.712 14.268 0.466 1.00 . A A . 157 LEU HB2 1 1
7 10633 1 1 39 LEU HB3 H 5.169 14.913 -0.015 1.00 . A A . 157 LEU HB3 1 1
7 10634 1 1 39 LEU HD11 H 3.759 12.303 -1.015 1.00 . A A . 157 LEU HD11 1 1
7 10635 1 1 39 LEU HD12 H 3.121 13.615 -0.004 1.00 . A A . 157 LEU HD12 1 1
7 10636 1 1 39 LEU HD13 H 3.117 11.934 0.583 1.00 . A A . 157 LEU HD13 1 1
7 10637 1 1 39 LEU HD21 H 6.809 11.704 1.051 1.00 . A A . 157 LEU HD21 1 1
7 10638 1 1 39 LEU HD22 H 5.901 11.146 -0.380 1.00 . A A . 157 LEU HD22 1 1
7 10639 1 1 39 LEU HD23 H 5.262 10.841 1.229 1.00 . A A . 157 LEU HD23 1 1
7 10640 1 1 39 LEU HG H 4.910 13.181 1.638 1.00 . A A . 157 LEU HG 1 1
7 10641 1 1 39 LEU N N 7.342 13.100 -1.702 1.00 . A A . 157 LEU N 1 1
7 10642 1 1 39 LEU O O 7.369 15.556 -2.686 1.00 . A A . 157 LEU O 1 1
7 10643 1 1 40 ALA C C 3.654 17.775 -2.963 1.00 . A A . 158 ALA C 1 1
7 10644 1 1 40 ALA CA C 5.064 17.192 -3.133 1.00 . A A . 158 ALA CA 1 1
7 10645 1 1 40 ALA CB C 5.398 17.047 -4.627 1.00 . A A . 158 ALA CB 1 1
7 10646 1 1 40 ALA H H 4.299 15.522 -2.045 1.00 . A A . 158 ALA H 1 1
7 10647 1 1 40 ALA HA H 5.795 17.865 -2.679 1.00 . A A . 158 ALA HA 1 1
7 10648 1 1 40 ALA HB1 H 5.361 18.028 -5.100 1.00 . A A . 158 ALA HB1 1 1
7 10649 1 1 40 ALA HB2 H 6.400 16.644 -4.758 1.00 . A A . 158 ALA HB2 1 1
7 10650 1 1 40 ALA HB3 H 4.677 16.386 -5.104 1.00 . A A . 158 ALA HB3 1 1
7 10651 1 1 40 ALA N N 5.140 15.895 -2.468 1.00 . A A . 158 ALA N 1 1
7 10652 1 1 40 ALA O O 2.870 17.836 -3.911 1.00 . A A . 158 ALA O 1 1
7 10653 1 1 41 GLU C C 2.138 19.461 -0.087 1.00 . A A . 159 GLU C 1 1
7 10654 1 1 41 GLU CA C 1.960 18.701 -1.409 1.00 . A A . 159 GLU CA 1 1
7 10655 1 1 41 GLU CB C 0.863 17.615 -1.304 1.00 . A A . 159 GLU CB 1 1
7 10656 1 1 41 GLU CD C -1.356 16.679 -2.233 1.00 . A A . 159 GLU CD 1 1
7 10657 1 1 41 GLU CG C -0.104 17.537 -2.494 1.00 . A A . 159 GLU CG 1 1
7 10658 1 1 41 GLU H H 3.919 18.068 -0.970 1.00 . A A . 159 GLU H 1 1
7 10659 1 1 41 GLU HA H 1.695 19.423 -2.183 1.00 . A A . 159 GLU HA 1 1
7 10660 1 1 41 GLU HB2 H 1.331 16.640 -1.204 1.00 . A A . 159 GLU HB2 1 1
7 10661 1 1 41 GLU HB3 H 0.266 17.811 -0.414 1.00 . A A . 159 GLU HB3 1 1
7 10662 1 1 41 GLU HG2 H -0.426 18.548 -2.741 1.00 . A A . 159 GLU HG2 1 1
7 10663 1 1 41 GLU HG3 H 0.421 17.119 -3.353 1.00 . A A . 159 GLU HG3 1 1
7 10664 1 1 41 GLU N N 3.260 18.115 -1.741 1.00 . A A . 159 GLU N 1 1
7 10665 1 1 41 GLU O O 3.197 19.382 0.530 1.00 . A A . 159 GLU O 1 1
7 10666 1 1 41 GLU OE1 O -1.507 16.050 -1.161 1.00 . A A . 159 GLU OE1 1 1
7 10667 1 1 41 GLU OE2 O -2.261 16.663 -3.104 1.00 . A A . 159 GLU OE2 1 1
7 10668 1 1 42 VAL C C -0.224 21.009 2.221 1.00 . A A . 160 VAL C 1 1
7 10669 1 1 42 VAL CA C 1.177 20.964 1.620 1.00 . A A . 160 VAL CA 1 1
7 10670 1 1 42 VAL CB C 1.645 22.420 1.352 1.00 . A A . 160 VAL CB 1 1
7 10671 1 1 42 VAL CG1 C 1.906 23.184 2.658 1.00 . A A . 160 VAL CG1 1 1
7 10672 1 1 42 VAL CG2 C 2.896 22.549 0.477 1.00 . A A . 160 VAL CG2 1 1
7 10673 1 1 42 VAL H H 0.273 20.235 -0.165 1.00 . A A . 160 VAL H 1 1
7 10674 1 1 42 VAL HA H 1.864 20.477 2.314 1.00 . A A . 160 VAL HA 1 1
7 10675 1 1 42 VAL HB H 0.842 22.936 0.822 1.00 . A A . 160 VAL HB 1 1
7 10676 1 1 42 VAL HG11 H 2.253 24.190 2.425 1.00 . A A . 160 VAL HG11 1 1
7 10677 1 1 42 VAL HG12 H 0.993 23.283 3.241 1.00 . A A . 160 VAL HG12 1 1
7 10678 1 1 42 VAL HG13 H 2.670 22.680 3.250 1.00 . A A . 160 VAL HG13 1 1
7 10679 1 1 42 VAL HG21 H 2.712 22.140 -0.513 1.00 . A A . 160 VAL HG21 1 1
7 10680 1 1 42 VAL HG22 H 3.142 23.602 0.353 1.00 . A A . 160 VAL HG22 1 1
7 10681 1 1 42 VAL HG23 H 3.742 22.032 0.931 1.00 . A A . 160 VAL HG23 1 1
7 10682 1 1 42 VAL N N 1.126 20.200 0.370 1.00 . A A . 160 VAL N 1 1
7 10683 1 1 42 VAL O O -1.208 21.027 1.469 1.00 . A A . 160 VAL O 1 1
7 10684 1 1 43 ARG C C -1.532 22.004 5.464 1.00 . A A . 161 ARG C 1 1
7 10685 1 1 43 ARG CA C -1.654 21.131 4.221 1.00 . A A . 161 ARG CA 1 1
7 10686 1 1 43 ARG CB C -2.238 19.753 4.566 1.00 . A A . 161 ARG CB 1 1
7 10687 1 1 43 ARG CD C -3.205 18.813 2.349 1.00 . A A . 161 ARG CD 1 1
7 10688 1 1 43 ARG CG C -3.488 19.382 3.747 1.00 . A A . 161 ARG CG 1 1
7 10689 1 1 43 ARG CZ C -3.979 19.145 0.000 1.00 . A A . 161 ARG CZ 1 1
7 10690 1 1 43 ARG H H 0.481 21.025 4.135 1.00 . A A . 161 ARG H 1 1
7 10691 1 1 43 ARG HA H -2.334 21.644 3.548 1.00 . A A . 161 ARG HA 1 1
7 10692 1 1 43 ARG HB2 H -1.473 18.991 4.462 1.00 . A A . 161 ARG HB2 1 1
7 10693 1 1 43 ARG HB3 H -2.538 19.757 5.614 1.00 . A A . 161 ARG HB3 1 1
7 10694 1 1 43 ARG HD2 H -2.137 18.850 2.139 1.00 . A A . 161 ARG HD2 1 1
7 10695 1 1 43 ARG HD3 H -3.517 17.771 2.345 1.00 . A A . 161 ARG HD3 1 1
7 10696 1 1 43 ARG HE H -4.441 20.340 1.571 1.00 . A A . 161 ARG HE 1 1
7 10697 1 1 43 ARG HG2 H -4.029 18.622 4.307 1.00 . A A . 161 ARG HG2 1 1
7 10698 1 1 43 ARG HG3 H -4.143 20.246 3.673 1.00 . A A . 161 ARG HG3 1 1
7 10699 1 1 43 ARG HH11 H -2.747 17.486 0.135 1.00 . A A . 161 ARG HH11 1 1
7 10700 1 1 43 ARG HH12 H -3.357 17.775 -1.419 1.00 . A A . 161 ARG HH12 1 1
7 10701 1 1 43 ARG HH21 H -5.103 20.755 -0.586 1.00 . A A . 161 ARG HH21 1 1
7 10702 1 1 43 ARG HH22 H -4.757 19.575 -1.826 1.00 . A A . 161 ARG HH22 1 1
7 10703 1 1 43 ARG N N -0.355 21.039 3.551 1.00 . A A . 161 ARG N 1 1
7 10704 1 1 43 ARG NE N -3.938 19.514 1.285 1.00 . A A . 161 ARG NE 1 1
7 10705 1 1 43 ARG NH1 N -3.347 18.065 -0.444 1.00 . A A . 161 ARG NH1 1 1
7 10706 1 1 43 ARG NH2 N -4.672 19.878 -0.856 1.00 . A A . 161 ARG NH2 1 1
7 10707 1 1 43 ARG O O -0.443 22.195 6.000 1.00 . A A . 161 ARG O 1 1
7 10708 1 1 44 VAL C C -3.879 22.733 8.043 1.00 . A A . 162 VAL C 1 1
7 10709 1 1 44 VAL CA C -2.831 23.349 7.104 1.00 . A A . 162 VAL CA 1 1
7 10710 1 1 44 VAL CB C -3.217 24.772 6.634 1.00 . A A . 162 VAL CB 1 1
7 10711 1 1 44 VAL CG1 C -3.289 25.741 7.818 1.00 . A A . 162 VAL CG1 1 1
7 10712 1 1 44 VAL CG2 C -2.234 25.358 5.607 1.00 . A A . 162 VAL CG2 1 1
7 10713 1 1 44 VAL H H -3.522 22.272 5.437 1.00 . A A . 162 VAL H 1 1
7 10714 1 1 44 VAL HA H -1.875 23.407 7.612 1.00 . A A . 162 VAL HA 1 1
7 10715 1 1 44 VAL HB H -4.202 24.731 6.170 1.00 . A A . 162 VAL HB 1 1
7 10716 1 1 44 VAL HG11 H -4.065 25.419 8.511 1.00 . A A . 162 VAL HG11 1 1
7 10717 1 1 44 VAL HG12 H -2.327 25.773 8.331 1.00 . A A . 162 VAL HG12 1 1
7 10718 1 1 44 VAL HG13 H -3.536 26.742 7.463 1.00 . A A . 162 VAL HG13 1 1
7 10719 1 1 44 VAL HG21 H -2.543 26.366 5.327 1.00 . A A . 162 VAL HG21 1 1
7 10720 1 1 44 VAL HG22 H -1.235 25.406 6.036 1.00 . A A . 162 VAL HG22 1 1
7 10721 1 1 44 VAL HG23 H -2.207 24.754 4.700 1.00 . A A . 162 VAL HG23 1 1
7 10722 1 1 44 VAL N N -2.676 22.485 5.945 1.00 . A A . 162 VAL N 1 1
7 10723 1 1 44 VAL O O -5.002 22.437 7.602 1.00 . A A . 162 VAL O 1 1
7 10724 1 1 45 PHE C C -4.173 22.598 11.710 1.00 . A A . 163 PHE C 1 1
7 10725 1 1 45 PHE CA C -4.401 21.952 10.343 1.00 . A A . 163 PHE CA 1 1
7 10726 1 1 45 PHE CB C -4.248 20.425 10.406 1.00 . A A . 163 PHE CB 1 1
7 10727 1 1 45 PHE CD1 C -1.902 19.826 9.762 1.00 . A A . 163 PHE CD1 1 1
7 10728 1 1 45 PHE CD2 C -2.585 19.527 12.078 1.00 . A A . 163 PHE CD2 1 1
7 10729 1 1 45 PHE CE1 C -0.641 19.296 10.068 1.00 . A A . 163 PHE CE1 1 1
7 10730 1 1 45 PHE CE2 C -1.335 18.969 12.379 1.00 . A A . 163 PHE CE2 1 1
7 10731 1 1 45 PHE CG C -2.873 19.934 10.766 1.00 . A A . 163 PHE CG 1 1
7 10732 1 1 45 PHE CZ C -0.361 18.858 11.374 1.00 . A A . 163 PHE CZ 1 1
7 10733 1 1 45 PHE H H -2.598 22.774 9.625 1.00 . A A . 163 PHE H 1 1
7 10734 1 1 45 PHE HA H -5.424 22.205 10.076 1.00 . A A . 163 PHE HA 1 1
7 10735 1 1 45 PHE HB2 H -4.959 20.019 11.127 1.00 . A A . 163 PHE HB2 1 1
7 10736 1 1 45 PHE HB3 H -4.483 20.000 9.432 1.00 . A A . 163 PHE HB3 1 1
7 10737 1 1 45 PHE HD1 H -2.142 20.125 8.751 1.00 . A A . 163 PHE HD1 1 1
7 10738 1 1 45 PHE HD2 H -3.325 19.627 12.848 1.00 . A A . 163 PHE HD2 1 1
7 10739 1 1 45 PHE HE1 H 0.097 19.219 9.286 1.00 . A A . 163 PHE HE1 1 1
7 10740 1 1 45 PHE HE2 H -1.117 18.624 13.378 1.00 . A A . 163 PHE HE2 1 1
7 10741 1 1 45 PHE HZ H 0.599 18.431 11.617 1.00 . A A . 163 PHE HZ 1 1
7 10742 1 1 45 PHE N N -3.528 22.516 9.316 1.00 . A A . 163 PHE N 1 1
7 10743 1 1 45 PHE O O -3.186 23.295 11.937 1.00 . A A . 163 PHE O 1 1
7 10744 1 1 46 ASP C C -4.431 21.845 14.800 1.00 . A A . 164 ASP C 1 1
7 10745 1 1 46 ASP CA C -5.132 22.916 13.979 1.00 . A A . 164 ASP CA 1 1
7 10746 1 1 46 ASP CB C -6.568 23.155 14.472 1.00 . A A . 164 ASP CB 1 1
7 10747 1 1 46 ASP CG C -7.264 24.377 13.867 1.00 . A A . 164 ASP CG 1 1
7 10748 1 1 46 ASP H H -5.916 21.803 12.371 1.00 . A A . 164 ASP H 1 1
7 10749 1 1 46 ASP HA H -4.578 23.852 14.021 1.00 . A A . 164 ASP HA 1 1
7 10750 1 1 46 ASP HB2 H -7.170 22.270 14.268 1.00 . A A . 164 ASP HB2 1 1
7 10751 1 1 46 ASP HB3 H -6.546 23.287 15.550 1.00 . A A . 164 ASP HB3 1 1
7 10752 1 1 46 ASP N N -5.131 22.394 12.618 1.00 . A A . 164 ASP N 1 1
7 10753 1 1 46 ASP O O -4.979 20.754 14.956 1.00 . A A . 164 ASP O 1 1
7 10754 1 1 46 ASP OD1 O -7.184 24.610 12.638 1.00 . A A . 164 ASP OD1 1 1
7 10755 1 1 46 ASP OD2 O -8.097 24.982 14.575 1.00 . A A . 164 ASP OD2 1 1
7 10756 1 1 47 SER C C -3.009 20.662 17.347 1.00 . A A . 165 SER C 1 1
7 10757 1 1 47 SER CA C -2.381 21.196 16.052 1.00 . A A . 165 SER CA 1 1
7 10758 1 1 47 SER CB C -1.044 21.899 16.346 1.00 . A A . 165 SER CB 1 1
7 10759 1 1 47 SER H H -2.855 23.042 15.130 1.00 . A A . 165 SER H 1 1
7 10760 1 1 47 SER HA H -2.175 20.343 15.404 1.00 . A A . 165 SER HA 1 1
7 10761 1 1 47 SER HB2 H -0.824 22.611 15.552 1.00 . A A . 165 SER HB2 1 1
7 10762 1 1 47 SER HB3 H -1.109 22.445 17.286 1.00 . A A . 165 SER HB3 1 1
7 10763 1 1 47 SER HG H 0.794 21.419 16.827 1.00 . A A . 165 SER HG 1 1
7 10764 1 1 47 SER N N -3.223 22.119 15.289 1.00 . A A . 165 SER N 1 1
7 10765 1 1 47 SER O O -2.591 19.621 17.850 1.00 . A A . 165 SER O 1 1
7 10766 1 1 47 SER OG O 0.024 20.976 16.402 1.00 . A A . 165 SER OG 1 1
7 10767 1 1 48 VAL C C -5.435 19.592 18.967 1.00 . A A . 166 VAL C 1 1
7 10768 1 1 48 VAL CA C -4.683 20.912 19.119 1.00 . A A . 166 VAL CA 1 1
7 10769 1 1 48 VAL CB C -5.608 22.044 19.622 1.00 . A A . 166 VAL CB 1 1
7 10770 1 1 48 VAL CG1 C -4.781 23.266 20.040 1.00 . A A . 166 VAL CG1 1 1
7 10771 1 1 48 VAL CG2 C -6.629 22.496 18.561 1.00 . A A . 166 VAL CG2 1 1
7 10772 1 1 48 VAL H H -4.368 22.164 17.433 1.00 . A A . 166 VAL H 1 1
7 10773 1 1 48 VAL HA H -3.906 20.754 19.871 1.00 . A A . 166 VAL HA 1 1
7 10774 1 1 48 VAL HB H -6.151 21.691 20.498 1.00 . A A . 166 VAL HB 1 1
7 10775 1 1 48 VAL HG11 H -4.221 23.656 19.192 1.00 . A A . 166 VAL HG11 1 1
7 10776 1 1 48 VAL HG12 H -5.433 24.049 20.429 1.00 . A A . 166 VAL HG12 1 1
7 10777 1 1 48 VAL HG13 H -4.080 22.982 20.825 1.00 . A A . 166 VAL HG13 1 1
7 10778 1 1 48 VAL HG21 H -7.303 21.676 18.321 1.00 . A A . 166 VAL HG21 1 1
7 10779 1 1 48 VAL HG22 H -7.230 23.317 18.954 1.00 . A A . 166 VAL HG22 1 1
7 10780 1 1 48 VAL HG23 H -6.121 22.828 17.658 1.00 . A A . 166 VAL HG23 1 1
7 10781 1 1 48 VAL N N -4.038 21.321 17.876 1.00 . A A . 166 VAL N 1 1
7 10782 1 1 48 VAL O O -5.421 18.759 19.869 1.00 . A A . 166 VAL O 1 1
7 10783 1 1 49 SER C C -6.476 17.517 16.271 1.00 . A A . 167 SER C 1 1
7 10784 1 1 49 SER CA C -6.904 18.213 17.560 1.00 . A A . 167 SER CA 1 1
7 10785 1 1 49 SER CB C -8.361 18.657 17.524 1.00 . A A . 167 SER CB 1 1
7 10786 1 1 49 SER H H -6.082 20.123 17.134 1.00 . A A . 167 SER H 1 1
7 10787 1 1 49 SER HA H -6.788 17.512 18.384 1.00 . A A . 167 SER HA 1 1
7 10788 1 1 49 SER HB2 H -8.460 19.564 18.114 1.00 . A A . 167 SER HB2 1 1
7 10789 1 1 49 SER HB3 H -8.596 18.913 16.502 1.00 . A A . 167 SER HB3 1 1
7 10790 1 1 49 SER HG H -9.567 17.110 17.304 1.00 . A A . 167 SER HG 1 1
7 10791 1 1 49 SER N N -6.120 19.405 17.839 1.00 . A A . 167 SER N 1 1
7 10792 1 1 49 SER O O -6.898 16.393 16.026 1.00 . A A . 167 SER O 1 1
7 10793 1 1 49 SER OG O -9.301 17.731 18.023 1.00 . A A . 167 SER OG 1 1
7 10794 1 1 50 GLY C C -6.210 17.861 13.038 1.00 . A A . 168 GLY C 1 1
7 10795 1 1 50 GLY CA C -5.194 17.637 14.162 1.00 . A A . 168 GLY CA 1 1
7 10796 1 1 50 GLY H H -5.347 19.109 15.661 1.00 . A A . 168 GLY H 1 1
7 10797 1 1 50 GLY HA2 H -4.244 18.096 13.905 1.00 . A A . 168 GLY HA2 1 1
7 10798 1 1 50 GLY HA3 H -5.030 16.570 14.276 1.00 . A A . 168 GLY HA3 1 1
7 10799 1 1 50 GLY N N -5.668 18.172 15.433 1.00 . A A . 168 GLY N 1 1
7 10800 1 1 50 GLY O O -6.098 17.260 11.974 1.00 . A A . 168 GLY O 1 1
7 10801 1 1 51 LYS C C -7.781 19.849 11.194 1.00 . A A . 169 LYS C 1 1
7 10802 1 1 51 LYS CA C -8.294 19.001 12.345 1.00 . A A . 169 LYS CA 1 1
7 10803 1 1 51 LYS CB C -9.405 19.749 13.094 1.00 . A A . 169 LYS CB 1 1
7 10804 1 1 51 LYS CD C -10.853 19.850 15.215 1.00 . A A . 169 LYS CD 1 1
7 10805 1 1 51 LYS CE C -10.050 21.019 15.840 1.00 . A A . 169 LYS CE 1 1
7 10806 1 1 51 LYS CG C -10.093 18.952 14.213 1.00 . A A . 169 LYS CG 1 1
7 10807 1 1 51 LYS H H -7.253 19.183 14.159 1.00 . A A . 169 LYS H 1 1
7 10808 1 1 51 LYS HA H -8.678 18.053 11.966 1.00 . A A . 169 LYS HA 1 1
7 10809 1 1 51 LYS HB2 H -8.932 20.621 13.529 1.00 . A A . 169 LYS HB2 1 1
7 10810 1 1 51 LYS HB3 H -10.164 20.082 12.385 1.00 . A A . 169 LYS HB3 1 1
7 10811 1 1 51 LYS HD2 H -11.712 20.260 14.690 1.00 . A A . 169 LYS HD2 1 1
7 10812 1 1 51 LYS HD3 H -11.240 19.217 16.016 1.00 . A A . 169 LYS HD3 1 1
7 10813 1 1 51 LYS HE2 H -9.314 20.664 16.560 1.00 . A A . 169 LYS HE2 1 1
7 10814 1 1 51 LYS HE3 H -9.502 21.554 15.066 1.00 . A A . 169 LYS HE3 1 1
7 10815 1 1 51 LYS HG2 H -10.798 18.254 13.761 1.00 . A A . 169 LYS HG2 1 1
7 10816 1 1 51 LYS HG3 H -9.361 18.348 14.738 1.00 . A A . 169 LYS HG3 1 1
7 10817 1 1 51 LYS HZ1 H -11.430 21.618 17.286 1.00 . A A . 169 LYS HZ1 1 1
7 10818 1 1 51 LYS HZ2 H -11.571 22.390 15.811 1.00 . A A . 169 LYS HZ2 1 1
7 10819 1 1 51 LYS HZ3 H -10.364 22.786 16.838 1.00 . A A . 169 LYS HZ3 1 1
7 10820 1 1 51 LYS N N -7.221 18.705 13.276 1.00 . A A . 169 LYS N 1 1
7 10821 1 1 51 LYS NZ N -10.927 22.008 16.494 1.00 . A A . 169 LYS NZ 1 1
7 10822 1 1 51 LYS O O -7.432 21.018 11.412 1.00 . A A . 169 LYS O 1 1
7 10823 1 1 52 SER C C -8.371 20.952 8.331 1.00 . A A . 170 SER C 1 1
7 10824 1 1 52 SER CA C -7.321 19.948 8.781 1.00 . A A . 170 SER CA 1 1
7 10825 1 1 52 SER CB C -7.069 18.875 7.725 1.00 . A A . 170 SER CB 1 1
7 10826 1 1 52 SER H H -8.060 18.329 9.900 1.00 . A A . 170 SER H 1 1
7 10827 1 1 52 SER HA H -6.407 20.492 8.963 1.00 . A A . 170 SER HA 1 1
7 10828 1 1 52 SER HB2 H -8.007 18.373 7.484 1.00 . A A . 170 SER HB2 1 1
7 10829 1 1 52 SER HB3 H -6.661 19.326 6.820 1.00 . A A . 170 SER HB3 1 1
7 10830 1 1 52 SER HG H -6.274 17.106 7.723 1.00 . A A . 170 SER HG 1 1
7 10831 1 1 52 SER N N -7.755 19.291 9.998 1.00 . A A . 170 SER N 1 1
7 10832 1 1 52 SER O O -9.548 20.842 8.693 1.00 . A A . 170 SER O 1 1
7 10833 1 1 52 SER OG O -6.153 17.931 8.247 1.00 . A A . 170 SER OG 1 1
7 10834 1 1 53 ILE C C -8.844 22.935 5.477 1.00 . A A . 171 ILE C 1 1
7 10835 1 1 53 ILE CA C -8.835 22.973 7.013 1.00 . A A . 171 ILE CA 1 1
7 10836 1 1 53 ILE CB C -8.414 24.343 7.618 1.00 . A A . 171 ILE CB 1 1
7 10837 1 1 53 ILE CD1 C -8.850 24.722 10.068 1.00 . A A . 171 ILE CD1 1 1
7 10838 1 1 53 ILE CG1 C -9.441 24.830 8.669 1.00 . A A . 171 ILE CG1 1 1
7 10839 1 1 53 ILE CG2 C -8.159 25.455 6.608 1.00 . A A . 171 ILE CG2 1 1
7 10840 1 1 53 ILE H H -6.964 21.970 7.286 1.00 . A A . 171 ILE H 1 1
7 10841 1 1 53 ILE HA H -9.851 22.738 7.324 1.00 . A A . 171 ILE HA 1 1
7 10842 1 1 53 ILE HB H -7.439 24.225 8.093 1.00 . A A . 171 ILE HB 1 1
7 10843 1 1 53 ILE HD11 H -8.373 23.746 10.210 1.00 . A A . 171 ILE HD11 1 1
7 10844 1 1 53 ILE HD12 H -8.105 25.505 10.195 1.00 . A A . 171 ILE HD12 1 1
7 10845 1 1 53 ILE HD13 H -9.632 24.865 10.811 1.00 . A A . 171 ILE HD13 1 1
7 10846 1 1 53 ILE HG12 H -9.714 25.874 8.499 1.00 . A A . 171 ILE HG12 1 1
7 10847 1 1 53 ILE HG13 H -10.362 24.249 8.628 1.00 . A A . 171 ILE HG13 1 1
7 10848 1 1 53 ILE HG21 H -7.323 25.181 5.965 1.00 . A A . 171 ILE HG21 1 1
7 10849 1 1 53 ILE HG22 H -9.049 25.615 6.013 1.00 . A A . 171 ILE HG22 1 1
7 10850 1 1 53 ILE HG23 H -7.916 26.376 7.126 1.00 . A A . 171 ILE HG23 1 1
7 10851 1 1 53 ILE N N -7.951 21.936 7.538 1.00 . A A . 171 ILE N 1 1
7 10852 1 1 53 ILE O O -7.846 22.537 4.872 1.00 . A A . 171 ILE O 1 1
7 10853 1 1 54 PRO C C -9.211 24.561 2.855 1.00 . A A . 172 PRO C 1 1
7 10854 1 1 54 PRO CA C -10.025 23.377 3.376 1.00 . A A . 172 PRO CA 1 1
7 10855 1 1 54 PRO CB C -11.522 23.537 3.090 1.00 . A A . 172 PRO CB 1 1
7 10856 1 1 54 PRO CD C -11.174 23.845 5.432 1.00 . A A . 172 PRO CD 1 1
7 10857 1 1 54 PRO CG C -12.043 24.339 4.279 1.00 . A A . 172 PRO CG 1 1
7 10858 1 1 54 PRO HA H -9.640 22.460 2.924 1.00 . A A . 172 PRO HA 1 1
7 10859 1 1 54 PRO HB2 H -11.718 24.053 2.151 1.00 . A A . 172 PRO HB2 1 1
7 10860 1 1 54 PRO HB3 H -11.990 22.551 3.094 1.00 . A A . 172 PRO HB3 1 1
7 10861 1 1 54 PRO HD2 H -10.992 24.660 6.131 1.00 . A A . 172 PRO HD2 1 1
7 10862 1 1 54 PRO HD3 H -11.665 23.028 5.953 1.00 . A A . 172 PRO HD3 1 1
7 10863 1 1 54 PRO HG2 H -11.861 25.402 4.113 1.00 . A A . 172 PRO HG2 1 1
7 10864 1 1 54 PRO HG3 H -13.101 24.149 4.462 1.00 . A A . 172 PRO HG3 1 1
7 10865 1 1 54 PRO N N -9.940 23.353 4.827 1.00 . A A . 172 PRO N 1 1
7 10866 1 1 54 PRO O O -8.963 25.531 3.574 1.00 . A A . 172 PRO O 1 1
7 10867 1 1 55 ARG C C -8.831 26.957 1.076 1.00 . A A . 173 ARG C 1 1
7 10868 1 1 55 ARG CA C -8.057 25.640 0.996 1.00 . A A . 173 ARG CA 1 1
7 10869 1 1 55 ARG CB C -7.610 25.287 -0.424 1.00 . A A . 173 ARG CB 1 1
7 10870 1 1 55 ARG CD C -5.666 25.570 -2.052 1.00 . A A . 173 ARG CD 1 1
7 10871 1 1 55 ARG CG C -6.380 26.121 -0.819 1.00 . A A . 173 ARG CG 1 1
7 10872 1 1 55 ARG CZ C -3.643 26.185 -3.397 1.00 . A A . 173 ARG CZ 1 1
7 10873 1 1 55 ARG H H -9.053 23.722 1.014 1.00 . A A . 173 ARG H 1 1
7 10874 1 1 55 ARG HA H -7.169 25.756 1.608 1.00 . A A . 173 ARG HA 1 1
7 10875 1 1 55 ARG HB2 H -7.349 24.228 -0.437 1.00 . A A . 173 ARG HB2 1 1
7 10876 1 1 55 ARG HB3 H -8.430 25.469 -1.121 1.00 . A A . 173 ARG HB3 1 1
7 10877 1 1 55 ARG HD2 H -5.427 24.521 -1.891 1.00 . A A . 173 ARG HD2 1 1
7 10878 1 1 55 ARG HD3 H -6.329 25.637 -2.907 1.00 . A A . 173 ARG HD3 1 1
7 10879 1 1 55 ARG HE H -4.175 27.013 -1.624 1.00 . A A . 173 ARG HE 1 1
7 10880 1 1 55 ARG HG2 H -6.685 27.151 -1.008 1.00 . A A . 173 ARG HG2 1 1
7 10881 1 1 55 ARG HG3 H -5.668 26.112 0.003 1.00 . A A . 173 ARG HG3 1 1
7 10882 1 1 55 ARG HH11 H -4.965 25.025 -4.465 1.00 . A A . 173 ARG HH11 1 1
7 10883 1 1 55 ARG HH12 H -3.458 25.249 -5.236 1.00 . A A . 173 ARG HH12 1 1
7 10884 1 1 55 ARG HH21 H -2.049 27.272 -2.640 1.00 . A A . 173 ARG HH21 1 1
7 10885 1 1 55 ARG HH22 H -1.900 26.734 -4.293 1.00 . A A . 173 ARG HH22 1 1
7 10886 1 1 55 ARG N N -8.826 24.538 1.578 1.00 . A A . 173 ARG N 1 1
7 10887 1 1 55 ARG NE N -4.418 26.306 -2.314 1.00 . A A . 173 ARG NE 1 1
7 10888 1 1 55 ARG NH1 N -4.056 25.464 -4.435 1.00 . A A . 173 ARG NH1 1 1
7 10889 1 1 55 ARG NH2 N -2.449 26.765 -3.434 1.00 . A A . 173 ARG NH2 1 1
7 10890 1 1 55 ARG O O -8.237 28.030 1.073 1.00 . A A . 173 ARG O 1 1
7 10891 1 1 56 SER C C -10.794 28.834 2.575 1.00 . A A . 174 SER C 1 1
7 10892 1 1 56 SER CA C -11.059 28.001 1.313 1.00 . A A . 174 SER CA 1 1
7 10893 1 1 56 SER CB C -12.500 27.460 1.353 1.00 . A A . 174 SER CB 1 1
7 10894 1 1 56 SER H H -10.562 25.949 1.200 1.00 . A A . 174 SER H 1 1
7 10895 1 1 56 SER HA H -10.903 28.633 0.441 1.00 . A A . 174 SER HA 1 1
7 10896 1 1 56 SER HB2 H -12.515 26.432 0.990 1.00 . A A . 174 SER HB2 1 1
7 10897 1 1 56 SER HB3 H -12.871 27.450 2.377 1.00 . A A . 174 SER HB3 1 1
7 10898 1 1 56 SER HG H -13.540 29.049 0.998 1.00 . A A . 174 SER HG 1 1
7 10899 1 1 56 SER N N -10.157 26.870 1.199 1.00 . A A . 174 SER N 1 1
7 10900 1 1 56 SER O O -11.254 29.975 2.644 1.00 . A A . 174 SER O 1 1
7 10901 1 1 56 SER OG O -13.375 28.213 0.539 1.00 . A A . 174 SER OG 1 1
7 10902 1 1 57 GLU C C -8.238 29.280 4.948 1.00 . A A . 175 GLU C 1 1
7 10903 1 1 57 GLU CA C -9.732 28.988 4.796 1.00 . A A . 175 GLU CA 1 1
7 10904 1 1 57 GLU CB C -10.286 28.150 5.965 1.00 . A A . 175 GLU CB 1 1
7 10905 1 1 57 GLU CD C -12.815 28.659 5.760 1.00 . A A . 175 GLU CD 1 1
7 10906 1 1 57 GLU CG C -11.544 28.740 6.611 1.00 . A A . 175 GLU CG 1 1
7 10907 1 1 57 GLU H H -9.652 27.376 3.462 1.00 . A A . 175 GLU H 1 1
7 10908 1 1 57 GLU HA H -10.246 29.943 4.797 1.00 . A A . 175 GLU HA 1 1
7 10909 1 1 57 GLU HB2 H -10.506 27.138 5.631 1.00 . A A . 175 GLU HB2 1 1
7 10910 1 1 57 GLU HB3 H -9.530 28.077 6.747 1.00 . A A . 175 GLU HB3 1 1
7 10911 1 1 57 GLU HG2 H -11.729 28.193 7.538 1.00 . A A . 175 GLU HG2 1 1
7 10912 1 1 57 GLU HG3 H -11.352 29.778 6.876 1.00 . A A . 175 GLU HG3 1 1
7 10913 1 1 57 GLU N N -10.031 28.313 3.544 1.00 . A A . 175 GLU N 1 1
7 10914 1 1 57 GLU O O -7.820 29.810 5.980 1.00 . A A . 175 GLU O 1 1
7 10915 1 1 57 GLU OE1 O -12.900 27.825 4.830 1.00 . A A . 175 GLU OE1 1 1
7 10916 1 1 57 GLU OE2 O -13.794 29.346 6.131 1.00 . A A . 175 GLU OE2 1 1
7 10917 1 1 58 TRP C C -5.518 30.637 4.078 1.00 . A A . 176 TRP C 1 1
7 10918 1 1 58 TRP CA C -5.973 29.179 3.956 1.00 . A A . 176 TRP CA 1 1
7 10919 1 1 58 TRP CB C -5.345 28.470 2.762 1.00 . A A . 176 TRP CB 1 1
7 10920 1 1 58 TRP CD1 C -5.890 26.197 3.742 1.00 . A A . 176 TRP CD1 1 1
7 10921 1 1 58 TRP CD2 C -4.226 26.156 2.243 1.00 . A A . 176 TRP CD2 1 1
7 10922 1 1 58 TRP CE2 C -4.425 24.816 2.675 1.00 . A A . 176 TRP CE2 1 1
7 10923 1 1 58 TRP CE3 C -3.198 26.402 1.314 1.00 . A A . 176 TRP CE3 1 1
7 10924 1 1 58 TRP CG C -5.196 27.000 2.910 1.00 . A A . 176 TRP CG 1 1
7 10925 1 1 58 TRP CH2 C -2.600 24.042 1.292 1.00 . A A . 176 TRP CH2 1 1
7 10926 1 1 58 TRP CZ2 C -3.634 23.761 2.203 1.00 . A A . 176 TRP CZ2 1 1
7 10927 1 1 58 TRP CZ3 C -2.389 25.357 0.846 1.00 . A A . 176 TRP CZ3 1 1
7 10928 1 1 58 TRP H H -7.807 28.523 3.113 1.00 . A A . 176 TRP H 1 1
7 10929 1 1 58 TRP HA H -5.566 28.684 4.832 1.00 . A A . 176 TRP HA 1 1
7 10930 1 1 58 TRP HB2 H -5.890 28.673 1.846 1.00 . A A . 176 TRP HB2 1 1
7 10931 1 1 58 TRP HB3 H -4.347 28.857 2.625 1.00 . A A . 176 TRP HB3 1 1
7 10932 1 1 58 TRP HD1 H -6.666 26.525 4.422 1.00 . A A . 176 TRP HD1 1 1
7 10933 1 1 58 TRP HE1 H -5.900 24.133 4.067 1.00 . A A . 176 TRP HE1 1 1
7 10934 1 1 58 TRP HE3 H -3.012 27.413 0.980 1.00 . A A . 176 TRP HE3 1 1
7 10935 1 1 58 TRP HH2 H -1.953 23.263 0.927 1.00 . A A . 176 TRP HH2 1 1
7 10936 1 1 58 TRP HZ2 H -3.812 22.759 2.558 1.00 . A A . 176 TRP HZ2 1 1
7 10937 1 1 58 TRP HZ3 H -1.586 25.582 0.159 1.00 . A A . 176 TRP HZ3 1 1
7 10938 1 1 58 TRP N N -7.419 28.963 3.942 1.00 . A A . 176 TRP N 1 1
7 10939 1 1 58 TRP NE1 N -5.478 24.897 3.561 1.00 . A A . 176 TRP NE1 1 1
7 10940 1 1 58 TRP O O -4.313 30.881 4.140 1.00 . A A . 176 TRP O 1 1
7 10941 1 1 59 GLY C C -7.209 33.726 5.072 1.00 . A A . 177 GLY C 1 1
7 10942 1 1 59 GLY CA C -6.130 33.025 4.246 1.00 . A A . 177 GLY CA 1 1
7 10943 1 1 59 GLY H H -7.405 31.346 4.042 1.00 . A A . 177 GLY H 1 1
7 10944 1 1 59 GLY HA2 H -5.166 33.168 4.735 1.00 . A A . 177 GLY HA2 1 1
7 10945 1 1 59 GLY HA3 H -6.087 33.479 3.256 1.00 . A A . 177 GLY HA3 1 1
7 10946 1 1 59 GLY N N -6.427 31.606 4.106 1.00 . A A . 177 GLY N 1 1
7 10947 1 1 59 GLY O O -7.234 34.954 5.116 1.00 . A A . 177 GLY O 1 1
7 10948 1 1 60 ARG C C -8.775 34.003 7.862 1.00 . A A . 178 ARG C 1 1
7 10949 1 1 60 ARG CA C -9.230 33.501 6.496 1.00 . A A . 178 ARG CA 1 1
7 10950 1 1 60 ARG CB C -10.323 32.418 6.605 1.00 . A A . 178 ARG CB 1 1
7 10951 1 1 60 ARG CD C -12.029 33.195 4.915 1.00 . A A . 178 ARG CD 1 1
7 10952 1 1 60 ARG CG C -11.746 32.945 6.403 1.00 . A A . 178 ARG CG 1 1
7 10953 1 1 60 ARG CZ C -14.083 33.338 3.484 1.00 . A A . 178 ARG CZ 1 1
7 10954 1 1 60 ARG H H -8.036 31.972 5.632 1.00 . A A . 178 ARG H 1 1
7 10955 1 1 60 ARG HA H -9.642 34.349 5.948 1.00 . A A . 178 ARG HA 1 1
7 10956 1 1 60 ARG HB2 H -10.144 31.661 5.852 1.00 . A A . 178 ARG HB2 1 1
7 10957 1 1 60 ARG HB3 H -10.276 31.906 7.565 1.00 . A A . 178 ARG HB3 1 1
7 10958 1 1 60 ARG HD2 H -11.565 34.132 4.607 1.00 . A A . 178 ARG HD2 1 1
7 10959 1 1 60 ARG HD3 H -11.611 32.377 4.326 1.00 . A A . 178 ARG HD3 1 1
7 10960 1 1 60 ARG HE H -14.039 33.023 5.484 1.00 . A A . 178 ARG HE 1 1
7 10961 1 1 60 ARG HG2 H -12.437 32.185 6.772 1.00 . A A . 178 ARG HG2 1 1
7 10962 1 1 60 ARG HG3 H -11.895 33.861 6.975 1.00 . A A . 178 ARG HG3 1 1
7 10963 1 1 60 ARG HH11 H -12.366 33.376 2.402 1.00 . A A . 178 ARG HH11 1 1
7 10964 1 1 60 ARG HH12 H -13.803 33.326 1.442 1.00 . A A . 178 ARG HH12 1 1
7 10965 1 1 60 ARG HH21 H -15.947 33.297 4.297 1.00 . A A . 178 ARG HH21 1 1
7 10966 1 1 60 ARG HH22 H -15.933 33.493 2.573 1.00 . A A . 178 ARG HH22 1 1
7 10967 1 1 60 ARG N N -8.123 32.978 5.703 1.00 . A A . 178 ARG N 1 1
7 10968 1 1 60 ARG NE N -13.473 33.245 4.669 1.00 . A A . 178 ARG NE 1 1
7 10969 1 1 60 ARG NH1 N -13.373 33.392 2.361 1.00 . A A . 178 ARG NH1 1 1
7 10970 1 1 60 ARG NH2 N -15.409 33.369 3.439 1.00 . A A . 178 ARG NH2 1 1
7 10971 1 1 60 ARG O O -8.737 33.228 8.820 1.00 . A A . 178 ARG O 1 1
7 10972 1 1 61 ILE C C -8.877 37.205 9.424 1.00 . A A . 179 ILE C 1 1
7 10973 1 1 61 ILE CA C -8.027 35.959 9.175 1.00 . A A . 179 ILE CA 1 1
7 10974 1 1 61 ILE CB C -6.521 36.257 9.060 1.00 . A A . 179 ILE CB 1 1
7 10975 1 1 61 ILE CD1 C -5.714 33.929 9.797 1.00 . A A . 179 ILE CD1 1 1
7 10976 1 1 61 ILE CG1 C -5.725 34.989 8.691 1.00 . A A . 179 ILE CG1 1 1
7 10977 1 1 61 ILE CG2 C -5.980 36.887 10.353 1.00 . A A . 179 ILE CG2 1 1
7 10978 1 1 61 ILE H H -8.494 35.854 7.115 1.00 . A A . 179 ILE H 1 1
7 10979 1 1 61 ILE HA H -8.193 35.295 10.023 1.00 . A A . 179 ILE HA 1 1
7 10980 1 1 61 ILE HB H -6.372 36.978 8.253 1.00 . A A . 179 ILE HB 1 1
7 10981 1 1 61 ILE HD11 H -6.718 33.735 10.157 1.00 . A A . 179 ILE HD11 1 1
7 10982 1 1 61 ILE HD12 H -5.326 32.994 9.414 1.00 . A A . 179 ILE HD12 1 1
7 10983 1 1 61 ILE HD13 H -5.102 34.264 10.629 1.00 . A A . 179 ILE HD13 1 1
7 10984 1 1 61 ILE HG12 H -6.106 34.538 7.777 1.00 . A A . 179 ILE HG12 1 1
7 10985 1 1 61 ILE HG13 H -4.721 35.288 8.441 1.00 . A A . 179 ILE HG13 1 1
7 10986 1 1 61 ILE HG21 H -6.377 37.895 10.458 1.00 . A A . 179 ILE HG21 1 1
7 10987 1 1 61 ILE HG22 H -6.276 36.300 11.223 1.00 . A A . 179 ILE HG22 1 1
7 10988 1 1 61 ILE HG23 H -4.893 36.946 10.316 1.00 . A A . 179 ILE HG23 1 1
7 10989 1 1 61 ILE N N -8.467 35.296 7.953 1.00 . A A . 179 ILE N 1 1
7 10990 1 1 61 ILE O O -9.382 37.409 10.529 1.00 . A A . 179 ILE O 1 1
7 10991 1 1 62 ASP C C -11.291 38.882 8.452 1.00 . A A . 180 ASP C 1 1
7 10992 1 1 62 ASP CA C -9.823 39.291 8.535 1.00 . A A . 180 ASP CA 1 1
7 10993 1 1 62 ASP CB C -9.545 40.274 7.386 1.00 . A A . 180 ASP CB 1 1
7 10994 1 1 62 ASP CG C -8.069 40.617 7.241 1.00 . A A . 180 ASP CG 1 1
7 10995 1 1 62 ASP H H -8.582 37.873 7.530 1.00 . A A . 180 ASP H 1 1
7 10996 1 1 62 ASP HA H -9.620 39.787 9.485 1.00 . A A . 180 ASP HA 1 1
7 10997 1 1 62 ASP HB2 H -9.908 39.843 6.451 1.00 . A A . 180 ASP HB2 1 1
7 10998 1 1 62 ASP HB3 H -10.100 41.197 7.564 1.00 . A A . 180 ASP HB3 1 1
7 10999 1 1 62 ASP N N -9.014 38.075 8.423 1.00 . A A . 180 ASP N 1 1
7 11000 1 1 62 ASP O O -11.596 37.765 8.020 1.00 . A A . 180 ASP O 1 1
7 11001 1 1 62 ASP OD1 O -7.515 41.279 8.142 1.00 . A A . 180 ASP OD1 1 1
7 11002 1 1 62 ASP OD2 O -7.471 40.163 6.235 1.00 . A A . 180 ASP OD2 1 1
7 11003 1 1 63 LYS C C -14.246 38.505 9.687 1.00 . A A . 181 LYS C 1 1
7 11004 1 1 63 LYS CA C -13.667 39.599 8.780 1.00 . A A . 181 LYS CA 1 1
7 11005 1 1 63 LYS CB C -14.074 39.384 7.311 1.00 . A A . 181 LYS CB 1 1
7 11006 1 1 63 LYS CD C -15.988 39.368 5.651 1.00 . A A . 181 LYS CD 1 1
7 11007 1 1 63 LYS CE C -17.366 38.693 5.696 1.00 . A A . 181 LYS CE 1 1
7 11008 1 1 63 LYS CG C -15.502 39.839 7.037 1.00 . A A . 181 LYS CG 1 1
7 11009 1 1 63 LYS H H -11.923 40.680 9.151 1.00 . A A . 181 LYS H 1 1
7 11010 1 1 63 LYS HA H -14.097 40.536 9.123 1.00 . A A . 181 LYS HA 1 1
7 11011 1 1 63 LYS HB2 H -13.413 39.945 6.648 1.00 . A A . 181 LYS HB2 1 1
7 11012 1 1 63 LYS HB3 H -13.972 38.325 7.076 1.00 . A A . 181 LYS HB3 1 1
7 11013 1 1 63 LYS HD2 H -16.000 40.211 4.960 1.00 . A A . 181 LYS HD2 1 1
7 11014 1 1 63 LYS HD3 H -15.291 38.634 5.245 1.00 . A A . 181 LYS HD3 1 1
7 11015 1 1 63 LYS HE2 H -17.626 38.355 4.690 1.00 . A A . 181 LYS HE2 1 1
7 11016 1 1 63 LYS HE3 H -17.300 37.803 6.329 1.00 . A A . 181 LYS HE3 1 1
7 11017 1 1 63 LYS HG2 H -16.151 39.446 7.813 1.00 . A A . 181 LYS HG2 1 1
7 11018 1 1 63 LYS HG3 H -15.514 40.927 7.104 1.00 . A A . 181 LYS HG3 1 1
7 11019 1 1 63 LYS HZ1 H -18.498 40.411 5.649 1.00 . A A . 181 LYS HZ1 1 1
7 11020 1 1 63 LYS HZ2 H -18.191 39.838 7.174 1.00 . A A . 181 LYS HZ2 1 1
7 11021 1 1 63 LYS HZ3 H -19.300 39.086 6.233 1.00 . A A . 181 LYS HZ3 1 1
7 11022 1 1 63 LYS N N -12.217 39.779 8.810 1.00 . A A . 181 LYS N 1 1
7 11023 1 1 63 LYS NZ N -18.421 39.583 6.223 1.00 . A A . 181 LYS NZ 1 1
7 11024 1 1 63 LYS O O -15.409 38.609 10.074 1.00 . A A . 181 LYS O 1 1
7 11025 1 1 64 ASP C C -14.114 36.798 12.378 1.00 . A A . 182 ASP C 1 1
7 11026 1 1 64 ASP CA C -13.900 36.386 10.916 1.00 . A A . 182 ASP CA 1 1
7 11027 1 1 64 ASP CB C -12.870 35.249 10.818 1.00 . A A . 182 ASP CB 1 1
7 11028 1 1 64 ASP CG C -13.077 34.284 9.653 1.00 . A A . 182 ASP CG 1 1
7 11029 1 1 64 ASP H H -12.529 37.485 9.700 1.00 . A A . 182 ASP H 1 1
7 11030 1 1 64 ASP HA H -14.854 36.007 10.547 1.00 . A A . 182 ASP HA 1 1
7 11031 1 1 64 ASP HB2 H -11.867 35.672 10.751 1.00 . A A . 182 ASP HB2 1 1
7 11032 1 1 64 ASP HB3 H -12.924 34.652 11.726 1.00 . A A . 182 ASP HB3 1 1
7 11033 1 1 64 ASP N N -13.471 37.502 10.072 1.00 . A A . 182 ASP N 1 1
7 11034 1 1 64 ASP O O -14.833 36.113 13.111 1.00 . A A . 182 ASP O 1 1
7 11035 1 1 64 ASP OD1 O -13.896 34.574 8.746 1.00 . A A . 182 ASP OD1 1 1
7 11036 1 1 64 ASP OD2 O -12.390 33.240 9.664 1.00 . A A . 182 ASP OD2 1 1
7 11037 1 1 65 GLY C C -12.306 38.762 14.741 1.00 . A A . 183 GLY C 1 1
7 11038 1 1 65 GLY CA C -13.687 38.443 14.183 1.00 . A A . 183 GLY CA 1 1
7 11039 1 1 65 GLY H H -12.977 38.462 12.192 1.00 . A A . 183 GLY H 1 1
7 11040 1 1 65 GLY HA2 H -14.284 39.355 14.169 1.00 . A A . 183 GLY HA2 1 1
7 11041 1 1 65 GLY HA3 H -14.180 37.715 14.826 1.00 . A A . 183 GLY HA3 1 1
7 11042 1 1 65 GLY N N -13.567 37.934 12.819 1.00 . A A . 183 GLY N 1 1
7 11043 1 1 65 GLY O O -11.366 38.954 13.971 1.00 . A A . 183 GLY O 1 1
7 11044 1 1 66 SER C C -9.758 38.136 16.467 1.00 . A A . 184 SER C 1 1
7 11045 1 1 66 SER CA C -10.917 39.099 16.768 1.00 . A A . 184 SER CA 1 1
7 11046 1 1 66 SER CB C -11.178 39.110 18.276 1.00 . A A . 184 SER CB 1 1
7 11047 1 1 66 SER H H -12.962 38.644 16.675 1.00 . A A . 184 SER H 1 1
7 11048 1 1 66 SER HA H -10.601 40.100 16.468 1.00 . A A . 184 SER HA 1 1
7 11049 1 1 66 SER HB2 H -11.300 38.086 18.629 1.00 . A A . 184 SER HB2 1 1
7 11050 1 1 66 SER HB3 H -10.318 39.556 18.777 1.00 . A A . 184 SER HB3 1 1
7 11051 1 1 66 SER HG H -12.224 40.172 19.497 1.00 . A A . 184 SER HG 1 1
7 11052 1 1 66 SER N N -12.168 38.798 16.069 1.00 . A A . 184 SER N 1 1
7 11053 1 1 66 SER O O -8.644 38.401 16.917 1.00 . A A . 184 SER O 1 1
7 11054 1 1 66 SER OG O -12.345 39.844 18.597 1.00 . A A . 184 SER OG 1 1
7 11055 1 1 67 ASN C C -7.844 35.854 16.125 1.00 . A A . 185 ASN C 1 1
7 11056 1 1 67 ASN CA C -9.148 35.941 15.339 1.00 . A A . 185 ASN CA 1 1
7 11057 1 1 67 ASN CB C -8.937 36.082 13.822 1.00 . A A . 185 ASN CB 1 1
7 11058 1 1 67 ASN CG C -10.048 35.352 13.086 1.00 . A A . 185 ASN CG 1 1
7 11059 1 1 67 ASN H H -10.990 36.922 15.468 1.00 . A A . 185 ASN H 1 1
7 11060 1 1 67 ASN HA H -9.656 34.988 15.485 1.00 . A A . 185 ASN HA 1 1
7 11061 1 1 67 ASN HB2 H -8.931 37.133 13.531 1.00 . A A . 185 ASN HB2 1 1
7 11062 1 1 67 ASN HB3 H -7.975 35.667 13.541 1.00 . A A . 185 ASN HB3 1 1
7 11063 1 1 67 ASN HD21 H -8.740 34.165 12.111 1.00 . A A . 185 ASN HD21 1 1
7 11064 1 1 67 ASN HD22 H -10.427 33.978 11.635 1.00 . A A . 185 ASN HD22 1 1
7 11065 1 1 67 ASN N N -10.037 37.015 15.786 1.00 . A A . 185 ASN N 1 1
7 11066 1 1 67 ASN ND2 N -9.723 34.414 12.213 1.00 . A A . 185 ASN ND2 1 1
7 11067 1 1 67 ASN O O -6.789 36.274 15.657 1.00 . A A . 185 ASN O 1 1
7 11068 1 1 67 ASN OD1 O -11.219 35.581 13.376 1.00 . A A . 185 ASN OD1 1 1
7 11069 1 1 68 SER C C -6.751 33.691 18.803 1.00 . A A . 186 SER C 1 1
7 11070 1 1 68 SER CA C -6.784 35.101 18.215 1.00 . A A . 186 SER CA 1 1
7 11071 1 1 68 SER CB C -6.888 36.186 19.287 1.00 . A A . 186 SER CB 1 1
7 11072 1 1 68 SER H H -8.824 34.954 17.639 1.00 . A A . 186 SER H 1 1
7 11073 1 1 68 SER HA H -5.857 35.250 17.660 1.00 . A A . 186 SER HA 1 1
7 11074 1 1 68 SER HB2 H -6.943 37.153 18.793 1.00 . A A . 186 SER HB2 1 1
7 11075 1 1 68 SER HB3 H -7.798 36.032 19.864 1.00 . A A . 186 SER HB3 1 1
7 11076 1 1 68 SER HG H -4.987 36.395 19.617 1.00 . A A . 186 SER HG 1 1
7 11077 1 1 68 SER N N -7.916 35.268 17.318 1.00 . A A . 186 SER N 1 1
7 11078 1 1 68 SER O O -5.674 33.119 18.923 1.00 . A A . 186 SER O 1 1
7 11079 1 1 68 SER OG O -5.781 36.190 20.162 1.00 . A A . 186 SER OG 1 1
7 11080 1 1 69 LYS C C -7.632 30.667 18.637 1.00 . A A . 187 LYS C 1 1
7 11081 1 1 69 LYS CA C -7.930 31.734 19.695 1.00 . A A . 187 LYS CA 1 1
7 11082 1 1 69 LYS CB C -9.248 31.461 20.442 1.00 . A A . 187 LYS CB 1 1
7 11083 1 1 69 LYS CD C -9.752 33.595 21.818 1.00 . A A . 187 LYS CD 1 1
7 11084 1 1 69 LYS CE C -9.671 34.277 23.190 1.00 . A A . 187 LYS CE 1 1
7 11085 1 1 69 LYS CG C -9.283 32.132 21.825 1.00 . A A . 187 LYS CG 1 1
7 11086 1 1 69 LYS H H -8.782 33.592 19.024 1.00 . A A . 187 LYS H 1 1
7 11087 1 1 69 LYS HA H -7.109 31.654 20.404 1.00 . A A . 187 LYS HA 1 1
7 11088 1 1 69 LYS HB2 H -10.106 31.765 19.841 1.00 . A A . 187 LYS HB2 1 1
7 11089 1 1 69 LYS HB3 H -9.327 30.386 20.613 1.00 . A A . 187 LYS HB3 1 1
7 11090 1 1 69 LYS HD2 H -9.131 34.176 21.140 1.00 . A A . 187 LYS HD2 1 1
7 11091 1 1 69 LYS HD3 H -10.781 33.635 21.459 1.00 . A A . 187 LYS HD3 1 1
7 11092 1 1 69 LYS HE2 H -8.626 34.472 23.433 1.00 . A A . 187 LYS HE2 1 1
7 11093 1 1 69 LYS HE3 H -10.191 35.235 23.127 1.00 . A A . 187 LYS HE3 1 1
7 11094 1 1 69 LYS HG2 H -9.973 31.564 22.444 1.00 . A A . 187 LYS HG2 1 1
7 11095 1 1 69 LYS HG3 H -8.293 32.069 22.276 1.00 . A A . 187 LYS HG3 1 1
7 11096 1 1 69 LYS HZ1 H -9.587 32.785 24.605 1.00 . A A . 187 LYS HZ1 1 1
7 11097 1 1 69 LYS HZ2 H -11.087 32.987 23.939 1.00 . A A . 187 LYS HZ2 1 1
7 11098 1 1 69 LYS HZ3 H -10.549 34.084 25.032 1.00 . A A . 187 LYS HZ3 1 1
7 11099 1 1 69 LYS N N -7.904 33.092 19.136 1.00 . A A . 187 LYS N 1 1
7 11100 1 1 69 LYS NZ N -10.261 33.473 24.275 1.00 . A A . 187 LYS NZ 1 1
7 11101 1 1 69 LYS O O -7.560 29.481 18.959 1.00 . A A . 187 LYS O 1 1
7 11102 1 1 70 GLN C C -5.779 29.938 16.322 1.00 . A A . 188 GLN C 1 1
7 11103 1 1 70 GLN CA C -7.269 30.237 16.225 1.00 . A A . 188 GLN CA 1 1
7 11104 1 1 70 GLN CB C -7.617 31.023 14.937 1.00 . A A . 188 GLN CB 1 1
7 11105 1 1 70 GLN CD C -5.702 30.973 13.189 1.00 . A A . 188 GLN CD 1 1
7 11106 1 1 70 GLN CG C -7.088 30.447 13.604 1.00 . A A . 188 GLN CG 1 1
7 11107 1 1 70 GLN H H -7.619 32.056 17.220 1.00 . A A . 188 GLN H 1 1
7 11108 1 1 70 GLN HA H -7.845 29.311 16.270 1.00 . A A . 188 GLN HA 1 1
7 11109 1 1 70 GLN HB2 H -8.706 31.064 14.871 1.00 . A A . 188 GLN HB2 1 1
7 11110 1 1 70 GLN HB3 H -7.260 32.051 15.031 1.00 . A A . 188 GLN HB3 1 1
7 11111 1 1 70 GLN HE21 H -6.159 31.019 11.204 1.00 . A A . 188 GLN HE21 1 1
7 11112 1 1 70 GLN HE22 H -4.540 31.525 11.646 1.00 . A A . 188 GLN HE22 1 1
7 11113 1 1 70 GLN HG2 H -7.069 29.359 13.651 1.00 . A A . 188 GLN HG2 1 1
7 11114 1 1 70 GLN HG3 H -7.799 30.725 12.825 1.00 . A A . 188 GLN HG3 1 1
7 11115 1 1 70 GLN N N -7.570 31.070 17.371 1.00 . A A . 188 GLN N 1 1
7 11116 1 1 70 GLN NE2 N -5.473 31.226 11.912 1.00 . A A . 188 GLN NE2 1 1
7 11117 1 1 70 GLN O O -5.016 30.708 16.913 1.00 . A A . 188 GLN O 1 1
7 11118 1 1 70 GLN OE1 O -4.816 31.195 14.000 1.00 . A A . 188 GLN OE1 1 1
7 11119 1 1 71 SER C C -3.883 27.328 14.677 1.00 . A A . 189 SER C 1 1
7 11120 1 1 71 SER CA C -3.967 28.424 15.727 1.00 . A A . 189 SER CA 1 1
7 11121 1 1 71 SER CB C -3.567 27.966 17.125 1.00 . A A . 189 SER CB 1 1
7 11122 1 1 71 SER H H -5.995 28.199 15.268 1.00 . A A . 189 SER H 1 1
7 11123 1 1 71 SER HA H -3.357 29.282 15.432 1.00 . A A . 189 SER HA 1 1
7 11124 1 1 71 SER HB2 H -3.830 28.746 17.844 1.00 . A A . 189 SER HB2 1 1
7 11125 1 1 71 SER HB3 H -4.119 27.067 17.388 1.00 . A A . 189 SER HB3 1 1
7 11126 1 1 71 SER HG H -1.727 28.594 17.194 1.00 . A A . 189 SER HG 1 1
7 11127 1 1 71 SER N N -5.355 28.821 15.746 1.00 . A A . 189 SER N 1 1
7 11128 1 1 71 SER O O -4.676 26.381 14.723 1.00 . A A . 189 SER O 1 1
7 11129 1 1 71 SER OG O -2.179 27.724 17.176 1.00 . A A . 189 SER OG 1 1
7 11130 1 1 72 ARG C C -1.313 26.148 12.508 1.00 . A A . 190 ARG C 1 1
7 11131 1 1 72 ARG CA C -2.787 26.512 12.632 1.00 . A A . 190 ARG CA 1 1
7 11132 1 1 72 ARG CB C -3.332 27.091 11.314 1.00 . A A . 190 ARG CB 1 1
7 11133 1 1 72 ARG CD C -5.308 27.954 10.001 1.00 . A A . 190 ARG CD 1 1
7 11134 1 1 72 ARG CG C -4.824 27.460 11.371 1.00 . A A . 190 ARG CG 1 1
7 11135 1 1 72 ARG CZ C -6.799 29.909 9.451 1.00 . A A . 190 ARG CZ 1 1
7 11136 1 1 72 ARG H H -2.339 28.260 13.718 1.00 . A A . 190 ARG H 1 1
7 11137 1 1 72 ARG HA H -3.337 25.601 12.854 1.00 . A A . 190 ARG HA 1 1
7 11138 1 1 72 ARG HB2 H -2.752 27.976 11.047 1.00 . A A . 190 ARG HB2 1 1
7 11139 1 1 72 ARG HB3 H -3.196 26.348 10.531 1.00 . A A . 190 ARG HB3 1 1
7 11140 1 1 72 ARG HD2 H -4.513 28.558 9.560 1.00 . A A . 190 ARG HD2 1 1
7 11141 1 1 72 ARG HD3 H -5.471 27.084 9.365 1.00 . A A . 190 ARG HD3 1 1
7 11142 1 1 72 ARG HE H -7.226 28.382 10.772 1.00 . A A . 190 ARG HE 1 1
7 11143 1 1 72 ARG HG2 H -5.396 26.577 11.665 1.00 . A A . 190 ARG HG2 1 1
7 11144 1 1 72 ARG HG3 H -4.974 28.249 12.106 1.00 . A A . 190 ARG HG3 1 1
7 11145 1 1 72 ARG HH11 H -5.133 29.822 8.280 1.00 . A A . 190 ARG HH11 1 1
7 11146 1 1 72 ARG HH12 H -5.978 31.279 8.085 1.00 . A A . 190 ARG HH12 1 1
7 11147 1 1 72 ARG HH21 H -8.610 30.280 10.369 1.00 . A A . 190 ARG HH21 1 1
7 11148 1 1 72 ARG HH22 H -8.102 31.522 9.297 1.00 . A A . 190 ARG HH22 1 1
7 11149 1 1 72 ARG N N -2.974 27.470 13.713 1.00 . A A . 190 ARG N 1 1
7 11150 1 1 72 ARG NE N -6.562 28.742 10.080 1.00 . A A . 190 ARG NE 1 1
7 11151 1 1 72 ARG NH1 N -5.925 30.383 8.572 1.00 . A A . 190 ARG NH1 1 1
7 11152 1 1 72 ARG NH2 N -7.872 30.631 9.751 1.00 . A A . 190 ARG NH2 1 1
7 11153 1 1 72 ARG O O -0.454 26.801 13.104 1.00 . A A . 190 ARG O 1 1
7 11154 1 1 73 THR C C 0.240 24.140 9.967 1.00 . A A . 191 THR C 1 1
7 11155 1 1 73 THR CA C 0.265 24.575 11.421 1.00 . A A . 191 THR CA 1 1
7 11156 1 1 73 THR CB C 0.538 23.416 12.394 1.00 . A A . 191 THR CB 1 1
7 11157 1 1 73 THR CG2 C 1.902 22.793 12.118 1.00 . A A . 191 THR CG2 1 1
7 11158 1 1 73 THR H H -1.808 24.630 11.265 1.00 . A A . 191 THR H 1 1
7 11159 1 1 73 THR HA H 1.042 25.328 11.503 1.00 . A A . 191 THR HA 1 1
7 11160 1 1 73 THR HB H -0.236 22.651 12.281 1.00 . A A . 191 THR HB 1 1
7 11161 1 1 73 THR HG1 H 1.279 24.453 13.874 1.00 . A A . 191 THR HG1 1 1
7 11162 1 1 73 THR HG21 H 2.123 22.023 12.858 1.00 . A A . 191 THR HG21 1 1
7 11163 1 1 73 THR HG22 H 2.687 23.551 12.134 1.00 . A A . 191 THR HG22 1 1
7 11164 1 1 73 THR HG23 H 1.875 22.346 11.125 1.00 . A A . 191 THR HG23 1 1
7 11165 1 1 73 THR N N -1.041 25.124 11.711 1.00 . A A . 191 THR N 1 1
7 11166 1 1 73 THR O O -0.653 23.393 9.568 1.00 . A A . 191 THR O 1 1
7 11167 1 1 73 THR OG1 O 0.505 23.872 13.739 1.00 . A A . 191 THR OG1 1 1
7 11168 1 1 74 GLU C C 2.498 23.369 7.660 1.00 . A A . 192 GLU C 1 1
7 11169 1 1 74 GLU CA C 1.355 24.376 7.776 1.00 . A A . 192 GLU CA 1 1
7 11170 1 1 74 GLU CB C 1.589 25.676 6.986 1.00 . A A . 192 GLU CB 1 1
7 11171 1 1 74 GLU CD C 1.463 26.653 4.564 1.00 . A A . 192 GLU CD 1 1
7 11172 1 1 74 GLU CG C 1.645 25.414 5.464 1.00 . A A . 192 GLU CG 1 1
7 11173 1 1 74 GLU H H 1.895 25.265 9.582 1.00 . A A . 192 GLU H 1 1
7 11174 1 1 74 GLU HA H 0.438 23.929 7.401 1.00 . A A . 192 GLU HA 1 1
7 11175 1 1 74 GLU HB2 H 0.761 26.350 7.207 1.00 . A A . 192 GLU HB2 1 1
7 11176 1 1 74 GLU HB3 H 2.514 26.138 7.332 1.00 . A A . 192 GLU HB3 1 1
7 11177 1 1 74 GLU HG2 H 2.598 24.937 5.229 1.00 . A A . 192 GLU HG2 1 1
7 11178 1 1 74 GLU HG3 H 0.857 24.706 5.208 1.00 . A A . 192 GLU HG3 1 1
7 11179 1 1 74 GLU N N 1.187 24.661 9.187 1.00 . A A . 192 GLU N 1 1
7 11180 1 1 74 GLU O O 3.648 23.663 7.995 1.00 . A A . 192 GLU O 1 1
7 11181 1 1 74 GLU OE1 O 0.845 27.661 4.985 1.00 . A A . 192 GLU OE1 1 1
7 11182 1 1 74 GLU OE2 O 1.872 26.606 3.380 1.00 . A A . 192 GLU OE2 1 1
7 11183 1 1 75 TRP C C 3.263 20.733 5.579 1.00 . A A . 193 TRP C 1 1
7 11184 1 1 75 TRP CA C 3.102 21.052 7.060 1.00 . A A . 193 TRP CA 1 1
7 11185 1 1 75 TRP CB C 2.686 19.815 7.862 1.00 . A A . 193 TRP CB 1 1
7 11186 1 1 75 TRP CD1 C 3.642 20.825 9.997 1.00 . A A . 193 TRP CD1 1 1
7 11187 1 1 75 TRP CD2 C 3.030 18.690 10.251 1.00 . A A . 193 TRP CD2 1 1
7 11188 1 1 75 TRP CE2 C 3.575 19.118 11.499 1.00 . A A . 193 TRP CE2 1 1
7 11189 1 1 75 TRP CE3 C 2.574 17.360 10.173 1.00 . A A . 193 TRP CE3 1 1
7 11190 1 1 75 TRP CG C 3.086 19.803 9.309 1.00 . A A . 193 TRP CG 1 1
7 11191 1 1 75 TRP CH2 C 3.214 16.949 12.496 1.00 . A A . 193 TRP CH2 1 1
7 11192 1 1 75 TRP CZ2 C 3.678 18.267 12.607 1.00 . A A . 193 TRP CZ2 1 1
7 11193 1 1 75 TRP CZ3 C 2.649 16.503 11.288 1.00 . A A . 193 TRP CZ3 1 1
7 11194 1 1 75 TRP H H 1.192 22.021 7.012 1.00 . A A . 193 TRP H 1 1
7 11195 1 1 75 TRP HA H 4.080 21.354 7.422 1.00 . A A . 193 TRP HA 1 1
7 11196 1 1 75 TRP HB2 H 1.609 19.682 7.772 1.00 . A A . 193 TRP HB2 1 1
7 11197 1 1 75 TRP HB3 H 3.157 18.945 7.402 1.00 . A A . 193 TRP HB3 1 1
7 11198 1 1 75 TRP HD1 H 3.839 21.816 9.618 1.00 . A A . 193 TRP HD1 1 1
7 11199 1 1 75 TRP HE1 H 4.409 21.046 11.929 1.00 . A A . 193 TRP HE1 1 1
7 11200 1 1 75 TRP HE3 H 2.146 17.020 9.240 1.00 . A A . 193 TRP HE3 1 1
7 11201 1 1 75 TRP HH2 H 3.287 16.280 13.340 1.00 . A A . 193 TRP HH2 1 1
7 11202 1 1 75 TRP HZ2 H 4.102 18.621 13.535 1.00 . A A . 193 TRP HZ2 1 1
7 11203 1 1 75 TRP HZ3 H 2.273 15.495 11.224 1.00 . A A . 193 TRP HZ3 1 1
7 11204 1 1 75 TRP N N 2.166 22.152 7.250 1.00 . A A . 193 TRP N 1 1
7 11205 1 1 75 TRP NE1 N 3.938 20.426 11.280 1.00 . A A . 193 TRP NE1 1 1
7 11206 1 1 75 TRP O O 2.313 20.345 4.895 1.00 . A A . 193 TRP O 1 1
7 11207 1 1 76 ASP C C 5.329 19.226 3.633 1.00 . A A . 194 ASP C 1 1
7 11208 1 1 76 ASP CA C 4.979 20.703 3.763 1.00 . A A . 194 ASP CA 1 1
7 11209 1 1 76 ASP CB C 6.221 21.570 3.593 1.00 . A A . 194 ASP CB 1 1
7 11210 1 1 76 ASP CG C 6.802 21.514 2.188 1.00 . A A . 194 ASP CG 1 1
7 11211 1 1 76 ASP H H 5.215 21.253 5.739 1.00 . A A . 194 ASP H 1 1
7 11212 1 1 76 ASP HA H 4.229 20.985 3.032 1.00 . A A . 194 ASP HA 1 1
7 11213 1 1 76 ASP HB2 H 5.933 22.595 3.818 1.00 . A A . 194 ASP HB2 1 1
7 11214 1 1 76 ASP HB3 H 6.984 21.276 4.314 1.00 . A A . 194 ASP HB3 1 1
7 11215 1 1 76 ASP N N 4.493 20.930 5.114 1.00 . A A . 194 ASP N 1 1
7 11216 1 1 76 ASP O O 6.047 18.701 4.490 1.00 . A A . 194 ASP O 1 1
7 11217 1 1 76 ASP OD1 O 7.622 20.615 1.902 1.00 . A A . 194 ASP OD1 1 1
7 11218 1 1 76 ASP OD2 O 6.512 22.456 1.413 1.00 . A A . 194 ASP OD2 1 1
7 11219 1 1 77 TYR C C 6.379 16.963 1.780 1.00 . A A . 195 TYR C 1 1
7 11220 1 1 77 TYR CA C 5.019 17.120 2.437 1.00 . A A . 195 TYR CA 1 1
7 11221 1 1 77 TYR CB C 3.887 16.465 1.653 1.00 . A A . 195 TYR CB 1 1
7 11222 1 1 77 TYR CD1 C 2.151 17.277 3.364 1.00 . A A . 195 TYR CD1 1 1
7 11223 1 1 77 TYR CD2 C 1.459 16.017 1.409 1.00 . A A . 195 TYR CD2 1 1
7 11224 1 1 77 TYR CE1 C 0.818 17.333 3.800 1.00 . A A . 195 TYR CE1 1 1
7 11225 1 1 77 TYR CE2 C 0.124 16.090 1.817 1.00 . A A . 195 TYR CE2 1 1
7 11226 1 1 77 TYR CG C 2.473 16.613 2.165 1.00 . A A . 195 TYR CG 1 1
7 11227 1 1 77 TYR CZ C -0.199 16.715 3.032 1.00 . A A . 195 TYR CZ 1 1
7 11228 1 1 77 TYR H H 4.164 18.919 1.932 1.00 . A A . 195 TYR H 1 1
7 11229 1 1 77 TYR HA H 5.039 16.597 3.378 1.00 . A A . 195 TYR HA 1 1
7 11230 1 1 77 TYR HB2 H 3.921 16.804 0.619 1.00 . A A . 195 TYR HB2 1 1
7 11231 1 1 77 TYR HB3 H 4.078 15.398 1.681 1.00 . A A . 195 TYR HB3 1 1
7 11232 1 1 77 TYR HD1 H 2.926 17.744 3.958 1.00 . A A . 195 TYR HD1 1 1
7 11233 1 1 77 TYR HD2 H 1.708 15.484 0.505 1.00 . A A . 195 TYR HD2 1 1
7 11234 1 1 77 TYR HE1 H 0.606 17.858 4.719 1.00 . A A . 195 TYR HE1 1 1
7 11235 1 1 77 TYR HE2 H -0.636 15.630 1.205 1.00 . A A . 195 TYR HE2 1 1
7 11236 1 1 77 TYR HH H -2.036 16.129 2.865 1.00 . A A . 195 TYR HH 1 1
7 11237 1 1 77 TYR N N 4.767 18.525 2.646 1.00 . A A . 195 TYR N 1 1
7 11238 1 1 77 TYR O O 6.537 17.112 0.570 1.00 . A A . 195 TYR O 1 1
7 11239 1 1 77 TYR OH O -1.482 16.662 3.462 1.00 . A A . 195 TYR OH 1 1
7 11240 1 1 78 GLY C C 8.884 14.845 2.233 1.00 . A A . 196 GLY C 1 1
7 11241 1 1 78 GLY CA C 8.719 16.345 2.439 1.00 . A A . 196 GLY CA 1 1
7 11242 1 1 78 GLY H H 7.066 16.524 3.616 1.00 . A A . 196 GLY H 1 1
7 11243 1 1 78 GLY HA2 H 9.050 16.861 1.538 1.00 . A A . 196 GLY HA2 1 1
7 11244 1 1 78 GLY HA3 H 9.283 16.726 3.274 1.00 . A A . 196 GLY HA3 1 1
7 11245 1 1 78 GLY N N 7.320 16.613 2.637 1.00 . A A . 196 GLY N 1 1
7 11246 1 1 78 GLY O O 7.984 14.068 2.591 1.00 . A A . 196 GLY O 1 1
7 11247 1 1 79 GLU C C 10.410 12.213 2.589 1.00 . A A . 197 GLU C 1 1
7 11248 1 1 79 GLU CA C 10.178 13.015 1.311 1.00 . A A . 197 GLU CA 1 1
7 11249 1 1 79 GLU CB C 11.370 12.859 0.344 1.00 . A A . 197 GLU CB 1 1
7 11250 1 1 79 GLU CD C 13.641 13.681 -0.405 1.00 . A A . 197 GLU CD 1 1
7 11251 1 1 79 GLU CG C 12.701 13.486 0.787 1.00 . A A . 197 GLU CG 1 1
7 11252 1 1 79 GLU H H 10.716 15.068 1.338 1.00 . A A . 197 GLU H 1 1
7 11253 1 1 79 GLU HA H 9.282 12.633 0.820 1.00 . A A . 197 GLU HA 1 1
7 11254 1 1 79 GLU HB2 H 11.561 11.798 0.193 1.00 . A A . 197 GLU HB2 1 1
7 11255 1 1 79 GLU HB3 H 11.081 13.303 -0.609 1.00 . A A . 197 GLU HB3 1 1
7 11256 1 1 79 GLU HG2 H 12.530 14.456 1.254 1.00 . A A . 197 GLU HG2 1 1
7 11257 1 1 79 GLU HG3 H 13.174 12.830 1.515 1.00 . A A . 197 GLU HG3 1 1
7 11258 1 1 79 GLU N N 9.982 14.421 1.607 1.00 . A A . 197 GLU N 1 1
7 11259 1 1 79 GLU O O 10.767 12.715 3.656 1.00 . A A . 197 GLU O 1 1
7 11260 1 1 79 GLU OE1 O 14.029 12.692 -1.067 1.00 . A A . 197 GLU OE1 1 1
7 11261 1 1 79 GLU OE2 O 13.979 14.844 -0.730 1.00 . A A . 197 GLU OE2 1 1
7 11262 1 1 80 ILE C C 11.368 9.118 3.322 1.00 . A A . 198 ILE C 1 1
7 11263 1 1 80 ILE CA C 10.117 9.943 3.517 1.00 . A A . 198 ILE CA 1 1
7 11264 1 1 80 ILE CB C 8.839 9.076 3.475 1.00 . A A . 198 ILE CB 1 1
7 11265 1 1 80 ILE CD1 C 6.310 9.315 3.287 1.00 . A A . 198 ILE CD1 1 1
7 11266 1 1 80 ILE CG1 C 7.607 9.950 3.785 1.00 . A A . 198 ILE CG1 1 1
7 11267 1 1 80 ILE CG2 C 8.890 7.958 4.523 1.00 . A A . 198 ILE CG2 1 1
7 11268 1 1 80 ILE H H 9.784 10.617 1.554 1.00 . A A . 198 ILE H 1 1
7 11269 1 1 80 ILE HA H 10.163 10.450 4.479 1.00 . A A . 198 ILE HA 1 1
7 11270 1 1 80 ILE HB H 8.744 8.633 2.481 1.00 . A A . 198 ILE HB 1 1
7 11271 1 1 80 ILE HD11 H 6.088 8.424 3.866 1.00 . A A . 198 ILE HD11 1 1
7 11272 1 1 80 ILE HD12 H 5.496 10.022 3.414 1.00 . A A . 198 ILE HD12 1 1
7 11273 1 1 80 ILE HD13 H 6.403 9.065 2.229 1.00 . A A . 198 ILE HD13 1 1
7 11274 1 1 80 ILE HG12 H 7.524 10.136 4.857 1.00 . A A . 198 ILE HG12 1 1
7 11275 1 1 80 ILE HG13 H 7.725 10.912 3.303 1.00 . A A . 198 ILE HG13 1 1
7 11276 1 1 80 ILE HG21 H 9.700 7.261 4.329 1.00 . A A . 198 ILE HG21 1 1
7 11277 1 1 80 ILE HG22 H 9.058 8.437 5.479 1.00 . A A . 198 ILE HG22 1 1
7 11278 1 1 80 ILE HG23 H 7.958 7.398 4.547 1.00 . A A . 198 ILE HG23 1 1
7 11279 1 1 80 ILE N N 10.057 10.940 2.477 1.00 . A A . 198 ILE N 1 1
7 11280 1 1 80 ILE O O 11.778 8.802 2.204 1.00 . A A . 198 ILE O 1 1
7 11281 1 1 81 HIS C C 12.937 6.870 5.627 1.00 . A A . 199 HIS C 1 1
7 11282 1 1 81 HIS CA C 13.155 7.961 4.576 1.00 . A A . 199 HIS CA 1 1
7 11283 1 1 81 HIS CB C 14.343 8.865 4.947 1.00 . A A . 199 HIS CB 1 1
7 11284 1 1 81 HIS CD2 C 14.409 10.365 2.834 1.00 . A A . 199 HIS CD2 1 1
7 11285 1 1 81 HIS CE1 C 16.524 10.129 2.298 1.00 . A A . 199 HIS CE1 1 1
7 11286 1 1 81 HIS CG C 14.998 9.554 3.771 1.00 . A A . 199 HIS CG 1 1
7 11287 1 1 81 HIS H H 11.484 9.099 5.294 1.00 . A A . 199 HIS H 1 1
7 11288 1 1 81 HIS HA H 13.373 7.479 3.623 1.00 . A A . 199 HIS HA 1 1
7 11289 1 1 81 HIS HB2 H 14.021 9.612 5.672 1.00 . A A . 199 HIS HB2 1 1
7 11290 1 1 81 HIS HB3 H 15.105 8.248 5.429 1.00 . A A . 199 HIS HB3 1 1
7 11291 1 1 81 HIS HD1 H 17.066 8.958 3.948 1.00 . A A . 199 HIS HD1 1 1
7 11292 1 1 81 HIS HD2 H 13.377 10.687 2.785 1.00 . A A . 199 HIS HD2 1 1
7 11293 1 1 81 HIS HE1 H 17.464 10.215 1.772 1.00 . A A . 199 HIS HE1 1 1
7 11294 1 1 81 HIS N N 11.951 8.761 4.454 1.00 . A A . 199 HIS N 1 1
7 11295 1 1 81 HIS ND1 N 16.327 9.437 3.430 1.00 . A A . 199 HIS ND1 1 1
7 11296 1 1 81 HIS NE2 N 15.389 10.720 1.905 1.00 . A A . 199 HIS NE2 1 1
7 11297 1 1 81 HIS O O 12.133 7.004 6.558 1.00 . A A . 199 HIS O 1 1
7 11298 1 1 82 SER C C 14.507 4.940 7.512 1.00 . A A . 200 SER C 1 1
7 11299 1 1 82 SER CA C 13.587 4.609 6.328 1.00 . A A . 200 SER CA 1 1
7 11300 1 1 82 SER CB C 14.061 3.364 5.567 1.00 . A A . 200 SER CB 1 1
7 11301 1 1 82 SER H H 14.278 5.695 4.657 1.00 . A A . 200 SER H 1 1
7 11302 1 1 82 SER HA H 12.570 4.455 6.689 1.00 . A A . 200 SER HA 1 1
7 11303 1 1 82 SER HB2 H 15.118 3.466 5.321 1.00 . A A . 200 SER HB2 1 1
7 11304 1 1 82 SER HB3 H 13.926 2.491 6.205 1.00 . A A . 200 SER HB3 1 1
7 11305 1 1 82 SER HG H 13.782 3.627 3.648 1.00 . A A . 200 SER HG 1 1
7 11306 1 1 82 SER N N 13.624 5.749 5.435 1.00 . A A . 200 SER N 1 1
7 11307 1 1 82 SER O O 15.261 5.917 7.469 1.00 . A A . 200 SER O 1 1
7 11308 1 1 82 SER OG O 13.326 3.174 4.370 1.00 . A A . 200 SER OG 1 1
7 11309 1 1 83 ILE C C 16.161 3.062 9.984 1.00 . A A . 201 ILE C 1 1
7 11310 1 1 83 ILE CA C 15.336 4.321 9.746 1.00 . A A . 201 ILE CA 1 1
7 11311 1 1 83 ILE CB C 14.427 4.716 10.931 1.00 . A A . 201 ILE CB 1 1
7 11312 1 1 83 ILE CD1 C 12.877 6.566 11.737 1.00 . A A . 201 ILE CD1 1 1
7 11313 1 1 83 ILE CG1 C 13.828 6.108 10.642 1.00 . A A . 201 ILE CG1 1 1
7 11314 1 1 83 ILE CG2 C 15.138 4.708 12.302 1.00 . A A . 201 ILE CG2 1 1
7 11315 1 1 83 ILE H H 13.876 3.325 8.570 1.00 . A A . 201 ILE H 1 1
7 11316 1 1 83 ILE HA H 16.036 5.140 9.578 1.00 . A A . 201 ILE HA 1 1
7 11317 1 1 83 ILE HB H 13.609 3.999 10.979 1.00 . A A . 201 ILE HB 1 1
7 11318 1 1 83 ILE HD11 H 12.113 5.807 11.928 1.00 . A A . 201 ILE HD11 1 1
7 11319 1 1 83 ILE HD12 H 13.440 6.765 12.646 1.00 . A A . 201 ILE HD12 1 1
7 11320 1 1 83 ILE HD13 H 12.402 7.496 11.436 1.00 . A A . 201 ILE HD13 1 1
7 11321 1 1 83 ILE HG12 H 14.630 6.841 10.535 1.00 . A A . 201 ILE HG12 1 1
7 11322 1 1 83 ILE HG13 H 13.258 6.085 9.713 1.00 . A A . 201 ILE HG13 1 1
7 11323 1 1 83 ILE HG21 H 15.881 5.504 12.347 1.00 . A A . 201 ILE HG21 1 1
7 11324 1 1 83 ILE HG22 H 14.420 4.848 13.109 1.00 . A A . 201 ILE HG22 1 1
7 11325 1 1 83 ILE HG23 H 15.621 3.753 12.488 1.00 . A A . 201 ILE HG23 1 1
7 11326 1 1 83 ILE N N 14.511 4.117 8.557 1.00 . A A . 201 ILE N 1 1
7 11327 1 1 83 ILE O O 15.748 1.945 9.652 1.00 . A A . 201 ILE O 1 1
7 11328 1 1 84 ARG C C 17.686 1.342 11.968 1.00 . A A . 202 ARG C 1 1
7 11329 1 1 84 ARG CA C 18.280 2.165 10.837 1.00 . A A . 202 ARG CA 1 1
7 11330 1 1 84 ARG CB C 19.637 2.759 11.249 1.00 . A A . 202 ARG CB 1 1
7 11331 1 1 84 ARG CD C 21.654 4.024 10.391 1.00 . A A . 202 ARG CD 1 1
7 11332 1 1 84 ARG CG C 20.438 3.177 10.014 1.00 . A A . 202 ARG CG 1 1
7 11333 1 1 84 ARG CZ C 23.652 3.163 9.131 1.00 . A A . 202 ARG CZ 1 1
7 11334 1 1 84 ARG H H 17.640 4.192 10.783 1.00 . A A . 202 ARG H 1 1
7 11335 1 1 84 ARG HA H 18.392 1.526 9.960 1.00 . A A . 202 ARG HA 1 1
7 11336 1 1 84 ARG HB2 H 19.480 3.618 11.906 1.00 . A A . 202 ARG HB2 1 1
7 11337 1 1 84 ARG HB3 H 20.213 2.015 11.798 1.00 . A A . 202 ARG HB3 1 1
7 11338 1 1 84 ARG HD2 H 21.327 5.046 10.590 1.00 . A A . 202 ARG HD2 1 1
7 11339 1 1 84 ARG HD3 H 22.106 3.646 11.304 1.00 . A A . 202 ARG HD3 1 1
7 11340 1 1 84 ARG HE H 22.603 4.850 8.709 1.00 . A A . 202 ARG HE 1 1
7 11341 1 1 84 ARG HG2 H 20.759 2.276 9.488 1.00 . A A . 202 ARG HG2 1 1
7 11342 1 1 84 ARG HG3 H 19.806 3.765 9.354 1.00 . A A . 202 ARG HG3 1 1
7 11343 1 1 84 ARG HH11 H 23.214 1.996 10.766 1.00 . A A . 202 ARG HH11 1 1
7 11344 1 1 84 ARG HH12 H 24.707 1.640 9.991 1.00 . A A . 202 ARG HH12 1 1
7 11345 1 1 84 ARG HH21 H 24.386 4.161 7.523 1.00 . A A . 202 ARG HH21 1 1
7 11346 1 1 84 ARG HH22 H 25.263 2.716 7.895 1.00 . A A . 202 ARG HH22 1 1
7 11347 1 1 84 ARG N N 17.363 3.246 10.524 1.00 . A A . 202 ARG N 1 1
7 11348 1 1 84 ARG NE N 22.651 4.034 9.311 1.00 . A A . 202 ARG NE 1 1
7 11349 1 1 84 ARG NH1 N 23.818 2.131 9.955 1.00 . A A . 202 ARG NH1 1 1
7 11350 1 1 84 ARG NH2 N 24.497 3.342 8.123 1.00 . A A . 202 ARG NH2 1 1
7 11351 1 1 84 ARG O O 17.339 1.886 13.016 1.00 . A A . 202 ARG O 1 1
7 11352 1 1 85 GLY C C 15.553 -0.643 13.115 1.00 . A A . 203 GLY C 1 1
7 11353 1 1 85 GLY CA C 17.020 -0.876 12.765 1.00 . A A . 203 GLY CA 1 1
7 11354 1 1 85 GLY H H 17.860 -0.350 10.880 1.00 . A A . 203 GLY H 1 1
7 11355 1 1 85 GLY HA2 H 17.113 -1.889 12.385 1.00 . A A . 203 GLY HA2 1 1
7 11356 1 1 85 GLY HA3 H 17.619 -0.803 13.673 1.00 . A A . 203 GLY HA3 1 1
7 11357 1 1 85 GLY N N 17.553 0.035 11.764 1.00 . A A . 203 GLY N 1 1
7 11358 1 1 85 GLY O O 15.159 -0.914 14.252 1.00 . A A . 203 GLY O 1 1
7 11359 1 1 86 LYS C C 12.629 -0.142 11.101 1.00 . A A . 204 LYS C 1 1
7 11360 1 1 86 LYS CA C 13.333 0.148 12.406 1.00 . A A . 204 LYS CA 1 1
7 11361 1 1 86 LYS CB C 13.040 1.593 12.836 1.00 . A A . 204 LYS CB 1 1
7 11362 1 1 86 LYS CD C 12.301 0.991 15.196 1.00 . A A . 204 LYS CD 1 1
7 11363 1 1 86 LYS CE C 12.132 1.470 16.638 1.00 . A A . 204 LYS CE 1 1
7 11364 1 1 86 LYS CG C 13.215 1.878 14.331 1.00 . A A . 204 LYS CG 1 1
7 11365 1 1 86 LYS H H 15.117 0.127 11.274 1.00 . A A . 204 LYS H 1 1
7 11366 1 1 86 LYS HA H 12.954 -0.561 13.143 1.00 . A A . 204 LYS HA 1 1
7 11367 1 1 86 LYS HB2 H 13.692 2.255 12.275 1.00 . A A . 204 LYS HB2 1 1
7 11368 1 1 86 LYS HB3 H 12.010 1.841 12.572 1.00 . A A . 204 LYS HB3 1 1
7 11369 1 1 86 LYS HD2 H 11.310 0.962 14.746 1.00 . A A . 204 LYS HD2 1 1
7 11370 1 1 86 LYS HD3 H 12.697 -0.024 15.219 1.00 . A A . 204 LYS HD3 1 1
7 11371 1 1 86 LYS HE2 H 11.435 2.310 16.649 1.00 . A A . 204 LYS HE2 1 1
7 11372 1 1 86 LYS HE3 H 11.697 0.661 17.227 1.00 . A A . 204 LYS HE3 1 1
7 11373 1 1 86 LYS HG2 H 14.258 1.726 14.610 1.00 . A A . 204 LYS HG2 1 1
7 11374 1 1 86 LYS HG3 H 12.964 2.924 14.501 1.00 . A A . 204 LYS HG3 1 1
7 11375 1 1 86 LYS HZ1 H 13.709 2.785 16.840 1.00 . A A . 204 LYS HZ1 1 1
7 11376 1 1 86 LYS HZ2 H 14.139 1.216 17.084 1.00 . A A . 204 LYS HZ2 1 1
7 11377 1 1 86 LYS HZ3 H 13.302 2.047 18.235 1.00 . A A . 204 LYS HZ3 1 1
7 11378 1 1 86 LYS N N 14.757 -0.088 12.199 1.00 . A A . 204 LYS N 1 1
7 11379 1 1 86 LYS NZ N 13.407 1.899 17.240 1.00 . A A . 204 LYS NZ 1 1
7 11380 1 1 86 LYS O O 13.124 0.219 10.027 1.00 . A A . 204 LYS O 1 1
7 11381 1 1 87 SER C C 9.684 0.029 9.709 1.00 . A A . 205 SER C 1 1
7 11382 1 1 87 SER CA C 10.702 -1.074 9.977 1.00 . A A . 205 SER CA 1 1
7 11383 1 1 87 SER CB C 10.053 -2.431 10.181 1.00 . A A . 205 SER CB 1 1
7 11384 1 1 87 SER H H 11.086 -1.042 12.076 1.00 . A A . 205 SER H 1 1
7 11385 1 1 87 SER HA H 11.360 -1.142 9.110 1.00 . A A . 205 SER HA 1 1
7 11386 1 1 87 SER HB2 H 9.596 -2.500 11.168 1.00 . A A . 205 SER HB2 1 1
7 11387 1 1 87 SER HB3 H 9.287 -2.560 9.424 1.00 . A A . 205 SER HB3 1 1
7 11388 1 1 87 SER HG H 11.752 -3.275 10.673 1.00 . A A . 205 SER HG 1 1
7 11389 1 1 87 SER N N 11.462 -0.763 11.170 1.00 . A A . 205 SER N 1 1
7 11390 1 1 87 SER O O 9.120 0.605 10.637 1.00 . A A . 205 SER O 1 1
7 11391 1 1 87 SER OG O 11.047 -3.426 10.013 1.00 . A A . 205 SER OG 1 1
7 11392 1 1 88 LEU C C 7.062 0.989 8.527 1.00 . A A . 206 LEU C 1 1
7 11393 1 1 88 LEU CA C 8.467 1.327 7.995 1.00 . A A . 206 LEU CA 1 1
7 11394 1 1 88 LEU CB C 8.456 1.318 6.448 1.00 . A A . 206 LEU CB 1 1
7 11395 1 1 88 LEU CD1 C 7.629 3.650 6.098 1.00 . A A . 206 LEU CD1 1 1
7 11396 1 1 88 LEU CD2 C 10.140 3.214 6.114 1.00 . A A . 206 LEU CD2 1 1
7 11397 1 1 88 LEU CG C 8.745 2.665 5.783 1.00 . A A . 206 LEU CG 1 1
7 11398 1 1 88 LEU H H 9.886 -0.172 7.678 1.00 . A A . 206 LEU H 1 1
7 11399 1 1 88 LEU HA H 8.792 2.318 8.364 1.00 . A A . 206 LEU HA 1 1
7 11400 1 1 88 LEU HB2 H 9.193 0.617 6.069 1.00 . A A . 206 LEU HB2 1 1
7 11401 1 1 88 LEU HB3 H 7.488 0.959 6.091 1.00 . A A . 206 LEU HB3 1 1
7 11402 1 1 88 LEU HD11 H 7.441 3.700 7.161 1.00 . A A . 206 LEU HD11 1 1
7 11403 1 1 88 LEU HD12 H 6.710 3.307 5.627 1.00 . A A . 206 LEU HD12 1 1
7 11404 1 1 88 LEU HD13 H 7.887 4.642 5.726 1.00 . A A . 206 LEU HD13 1 1
7 11405 1 1 88 LEU HD21 H 10.296 3.313 7.183 1.00 . A A . 206 LEU HD21 1 1
7 11406 1 1 88 LEU HD22 H 10.282 4.186 5.641 1.00 . A A . 206 LEU HD22 1 1
7 11407 1 1 88 LEU HD23 H 10.899 2.538 5.722 1.00 . A A . 206 LEU HD23 1 1
7 11408 1 1 88 LEU HG H 8.717 2.496 4.713 1.00 . A A . 206 LEU HG 1 1
7 11409 1 1 88 LEU N N 9.419 0.314 8.433 1.00 . A A . 206 LEU N 1 1
7 11410 1 1 88 LEU O O 6.202 1.855 8.623 1.00 . A A . 206 LEU O 1 1
7 11411 1 1 89 THR C C 5.339 -0.460 10.884 1.00 . A A . 207 THR C 1 1
7 11412 1 1 89 THR CA C 5.583 -0.829 9.415 1.00 . A A . 207 THR CA 1 1
7 11413 1 1 89 THR CB C 5.639 -2.354 9.226 1.00 . A A . 207 THR CB 1 1
7 11414 1 1 89 THR CG2 C 5.466 -2.691 7.745 1.00 . A A . 207 THR CG2 1 1
7 11415 1 1 89 THR H H 7.549 -0.967 8.799 1.00 . A A . 207 THR H 1 1
7 11416 1 1 89 THR HA H 4.745 -0.457 8.833 1.00 . A A . 207 THR HA 1 1
7 11417 1 1 89 THR HB H 4.837 -2.822 9.800 1.00 . A A . 207 THR HB 1 1
7 11418 1 1 89 THR HG1 H 6.837 -3.795 9.822 1.00 . A A . 207 THR HG1 1 1
7 11419 1 1 89 THR HG21 H 5.436 -3.769 7.610 1.00 . A A . 207 THR HG21 1 1
7 11420 1 1 89 THR HG22 H 6.283 -2.260 7.161 1.00 . A A . 207 THR HG22 1 1
7 11421 1 1 89 THR HG23 H 4.523 -2.274 7.393 1.00 . A A . 207 THR HG23 1 1
7 11422 1 1 89 THR N N 6.821 -0.274 8.886 1.00 . A A . 207 THR N 1 1
7 11423 1 1 89 THR O O 4.242 -0.701 11.390 1.00 . A A . 207 THR O 1 1
7 11424 1 1 89 THR OG1 O 6.902 -2.846 9.644 1.00 . A A . 207 THR OG1 1 1
7 11425 1 1 90 GLU C C 6.669 1.997 13.121 1.00 . A A . 208 GLU C 1 1
7 11426 1 1 90 GLU CA C 6.286 0.523 12.966 1.00 . A A . 208 GLU CA 1 1
7 11427 1 1 90 GLU CB C 7.155 -0.387 13.863 1.00 . A A . 208 GLU CB 1 1
7 11428 1 1 90 GLU CD C 9.569 -1.153 14.430 1.00 . A A . 208 GLU CD 1 1
7 11429 1 1 90 GLU CG C 8.625 -0.519 13.419 1.00 . A A . 208 GLU CG 1 1
7 11430 1 1 90 GLU H H 7.198 0.274 11.076 1.00 . A A . 208 GLU H 1 1
7 11431 1 1 90 GLU HA H 5.257 0.424 13.319 1.00 . A A . 208 GLU HA 1 1
7 11432 1 1 90 GLU HB2 H 7.124 0.021 14.874 1.00 . A A . 208 GLU HB2 1 1
7 11433 1 1 90 GLU HB3 H 6.716 -1.384 13.886 1.00 . A A . 208 GLU HB3 1 1
7 11434 1 1 90 GLU HG2 H 8.650 -1.105 12.504 1.00 . A A . 208 GLU HG2 1 1
7 11435 1 1 90 GLU HG3 H 9.048 0.458 13.218 1.00 . A A . 208 GLU HG3 1 1
7 11436 1 1 90 GLU N N 6.336 0.108 11.569 1.00 . A A . 208 GLU N 1 1
7 11437 1 1 90 GLU O O 5.962 2.734 13.812 1.00 . A A . 208 GLU O 1 1
7 11438 1 1 90 GLU OE1 O 9.279 -1.153 15.649 1.00 . A A . 208 GLU OE1 1 1
7 11439 1 1 90 GLU OE2 O 10.678 -1.562 14.007 1.00 . A A . 208 GLU OE2 1 1
7 11440 1 1 91 ALA C C 9.142 4.158 11.431 1.00 . A A . 209 ALA C 1 1
7 11441 1 1 91 ALA CA C 8.250 3.811 12.614 1.00 . A A . 209 ALA CA 1 1
7 11442 1 1 91 ALA CB C 9.054 4.009 13.908 1.00 . A A . 209 ALA CB 1 1
7 11443 1 1 91 ALA H H 8.347 1.809 11.944 1.00 . A A . 209 ALA H 1 1
7 11444 1 1 91 ALA HA H 7.382 4.465 12.616 1.00 . A A . 209 ALA HA 1 1
7 11445 1 1 91 ALA HB1 H 9.415 5.038 13.954 1.00 . A A . 209 ALA HB1 1 1
7 11446 1 1 91 ALA HB2 H 8.426 3.813 14.777 1.00 . A A . 209 ALA HB2 1 1
7 11447 1 1 91 ALA HB3 H 9.917 3.342 13.919 1.00 . A A . 209 ALA HB3 1 1
7 11448 1 1 91 ALA N N 7.780 2.439 12.517 1.00 . A A . 209 ALA N 1 1
7 11449 1 1 91 ALA O O 9.934 3.333 10.963 1.00 . A A . 209 ALA O 1 1
7 11450 1 1 92 PHE C C 10.085 7.381 10.017 1.00 . A A . 210 PHE C 1 1
7 11451 1 1 92 PHE CA C 9.829 5.891 9.848 1.00 . A A . 210 PHE CA 1 1
7 11452 1 1 92 PHE CB C 9.102 5.550 8.552 1.00 . A A . 210 PHE CB 1 1
7 11453 1 1 92 PHE CD1 C 7.736 7.482 7.729 1.00 . A A . 210 PHE CD1 1 1
7 11454 1 1 92 PHE CD2 C 6.558 5.606 8.733 1.00 . A A . 210 PHE CD2 1 1
7 11455 1 1 92 PHE CE1 C 6.517 8.112 7.455 1.00 . A A . 210 PHE CE1 1 1
7 11456 1 1 92 PHE CE2 C 5.333 6.242 8.465 1.00 . A A . 210 PHE CE2 1 1
7 11457 1 1 92 PHE CG C 7.765 6.227 8.350 1.00 . A A . 210 PHE CG 1 1
7 11458 1 1 92 PHE CZ C 5.313 7.484 7.813 1.00 . A A . 210 PHE CZ 1 1
7 11459 1 1 92 PHE H H 8.395 6.067 11.375 1.00 . A A . 210 PHE H 1 1
7 11460 1 1 92 PHE HA H 10.794 5.383 9.837 1.00 . A A . 210 PHE HA 1 1
7 11461 1 1 92 PHE HB2 H 9.750 5.792 7.708 1.00 . A A . 210 PHE HB2 1 1
7 11462 1 1 92 PHE HB3 H 8.953 4.477 8.542 1.00 . A A . 210 PHE HB3 1 1
7 11463 1 1 92 PHE HD1 H 8.653 7.984 7.474 1.00 . A A . 210 PHE HD1 1 1
7 11464 1 1 92 PHE HD2 H 6.564 4.633 9.204 1.00 . A A . 210 PHE HD2 1 1
7 11465 1 1 92 PHE HE1 H 6.533 9.088 6.992 1.00 . A A . 210 PHE HE1 1 1
7 11466 1 1 92 PHE HE2 H 4.396 5.793 8.750 1.00 . A A . 210 PHE HE2 1 1
7 11467 1 1 92 PHE HZ H 4.370 7.963 7.609 1.00 . A A . 210 PHE HZ 1 1
7 11468 1 1 92 PHE N N 9.050 5.401 10.971 1.00 . A A . 210 PHE N 1 1
7 11469 1 1 92 PHE O O 9.621 7.986 10.989 1.00 . A A . 210 PHE O 1 1
7 11470 1 1 93 ALA C C 10.572 10.150 7.967 1.00 . A A . 211 ALA C 1 1
7 11471 1 1 93 ALA CA C 11.227 9.384 9.122 1.00 . A A . 211 ALA CA 1 1
7 11472 1 1 93 ALA CB C 12.753 9.508 9.044 1.00 . A A . 211 ALA CB 1 1
7 11473 1 1 93 ALA H H 11.176 7.365 8.346 1.00 . A A . 211 ALA H 1 1
7 11474 1 1 93 ALA HA H 10.913 9.830 10.064 1.00 . A A . 211 ALA HA 1 1
7 11475 1 1 93 ALA HB1 H 13.046 10.548 9.185 1.00 . A A . 211 ALA HB1 1 1
7 11476 1 1 93 ALA HB2 H 13.223 8.912 9.822 1.00 . A A . 211 ALA HB2 1 1
7 11477 1 1 93 ALA HB3 H 13.104 9.167 8.069 1.00 . A A . 211 ALA HB3 1 1
7 11478 1 1 93 ALA N N 10.860 7.963 9.108 1.00 . A A . 211 ALA N 1 1
7 11479 1 1 93 ALA O O 10.645 9.696 6.830 1.00 . A A . 211 ALA O 1 1
7 11480 1 1 94 VAL C C 9.879 13.590 7.307 1.00 . A A . 212 VAL C 1 1
7 11481 1 1 94 VAL CA C 9.343 12.172 7.241 1.00 . A A . 212 VAL CA 1 1
7 11482 1 1 94 VAL CB C 7.810 12.158 7.439 1.00 . A A . 212 VAL CB 1 1
7 11483 1 1 94 VAL CG1 C 7.292 12.629 8.819 1.00 . A A . 212 VAL CG1 1 1
7 11484 1 1 94 VAL CG2 C 7.152 13.015 6.351 1.00 . A A . 212 VAL CG2 1 1
7 11485 1 1 94 VAL H H 9.955 11.665 9.181 1.00 . A A . 212 VAL H 1 1
7 11486 1 1 94 VAL HA H 9.559 11.802 6.242 1.00 . A A . 212 VAL HA 1 1
7 11487 1 1 94 VAL HB H 7.465 11.136 7.298 1.00 . A A . 212 VAL HB 1 1
7 11488 1 1 94 VAL HG11 H 7.636 11.994 9.622 1.00 . A A . 212 VAL HG11 1 1
7 11489 1 1 94 VAL HG12 H 7.643 13.622 9.057 1.00 . A A . 212 VAL HG12 1 1
7 11490 1 1 94 VAL HG13 H 6.205 12.627 8.825 1.00 . A A . 212 VAL HG13 1 1
7 11491 1 1 94 VAL HG21 H 6.085 13.068 6.518 1.00 . A A . 212 VAL HG21 1 1
7 11492 1 1 94 VAL HG22 H 7.521 14.038 6.356 1.00 . A A . 212 VAL HG22 1 1
7 11493 1 1 94 VAL HG23 H 7.346 12.583 5.370 1.00 . A A . 212 VAL HG23 1 1
7 11494 1 1 94 VAL N N 10.002 11.328 8.231 1.00 . A A . 212 VAL N 1 1
7 11495 1 1 94 VAL O O 9.955 14.166 8.388 1.00 . A A . 212 VAL O 1 1
7 11496 1 1 95 GLU C C 9.529 16.443 6.304 1.00 . A A . 213 GLU C 1 1
7 11497 1 1 95 GLU CA C 10.741 15.514 6.087 1.00 . A A . 213 GLU CA 1 1
7 11498 1 1 95 GLU CB C 11.418 15.726 4.731 1.00 . A A . 213 GLU CB 1 1
7 11499 1 1 95 GLU CD C 11.885 17.649 3.127 1.00 . A A . 213 GLU CD 1 1
7 11500 1 1 95 GLU CG C 11.973 17.141 4.565 1.00 . A A . 213 GLU CG 1 1
7 11501 1 1 95 GLU H H 10.171 13.610 5.302 1.00 . A A . 213 GLU H 1 1
7 11502 1 1 95 GLU HA H 11.478 15.694 6.862 1.00 . A A . 213 GLU HA 1 1
7 11503 1 1 95 GLU HB2 H 12.233 15.019 4.618 1.00 . A A . 213 GLU HB2 1 1
7 11504 1 1 95 GLU HB3 H 10.697 15.508 3.963 1.00 . A A . 213 GLU HB3 1 1
7 11505 1 1 95 GLU HG2 H 11.407 17.829 5.184 1.00 . A A . 213 GLU HG2 1 1
7 11506 1 1 95 GLU HG3 H 12.999 17.150 4.925 1.00 . A A . 213 GLU HG3 1 1
7 11507 1 1 95 GLU N N 10.251 14.149 6.166 1.00 . A A . 213 GLU N 1 1
7 11508 1 1 95 GLU O O 8.614 16.491 5.481 1.00 . A A . 213 GLU O 1 1
7 11509 1 1 95 GLU OE1 O 12.685 17.226 2.267 1.00 . A A . 213 GLU OE1 1 1
7 11510 1 1 95 GLU OE2 O 10.998 18.500 2.867 1.00 . A A . 213 GLU OE2 1 1
7 11511 1 1 96 ILE C C 8.976 19.397 8.117 1.00 . A A . 214 ILE C 1 1
7 11512 1 1 96 ILE CA C 8.369 18.036 7.812 1.00 . A A . 214 ILE CA 1 1
7 11513 1 1 96 ILE CB C 7.480 17.486 8.949 1.00 . A A . 214 ILE CB 1 1
7 11514 1 1 96 ILE CD1 C 5.726 16.341 7.397 1.00 . A A . 214 ILE CD1 1 1
7 11515 1 1 96 ILE CG1 C 6.765 16.193 8.519 1.00 . A A . 214 ILE CG1 1 1
7 11516 1 1 96 ILE CG2 C 6.443 18.510 9.443 1.00 . A A . 214 ILE CG2 1 1
7 11517 1 1 96 ILE H H 10.237 17.010 8.087 1.00 . A A . 214 ILE H 1 1
7 11518 1 1 96 ILE HA H 7.735 18.171 6.936 1.00 . A A . 214 ILE HA 1 1
7 11519 1 1 96 ILE HB H 8.126 17.240 9.792 1.00 . A A . 214 ILE HB 1 1
7 11520 1 1 96 ILE HD11 H 4.901 16.977 7.718 1.00 . A A . 214 ILE HD11 1 1
7 11521 1 1 96 ILE HD12 H 6.179 16.766 6.502 1.00 . A A . 214 ILE HD12 1 1
7 11522 1 1 96 ILE HD13 H 5.330 15.358 7.151 1.00 . A A . 214 ILE HD13 1 1
7 11523 1 1 96 ILE HG12 H 7.530 15.499 8.182 1.00 . A A . 214 ILE HG12 1 1
7 11524 1 1 96 ILE HG13 H 6.273 15.753 9.388 1.00 . A A . 214 ILE HG13 1 1
7 11525 1 1 96 ILE HG21 H 5.794 18.034 10.178 1.00 . A A . 214 ILE HG21 1 1
7 11526 1 1 96 ILE HG22 H 6.941 19.348 9.925 1.00 . A A . 214 ILE HG22 1 1
7 11527 1 1 96 ILE HG23 H 5.839 18.876 8.613 1.00 . A A . 214 ILE HG23 1 1
7 11528 1 1 96 ILE N N 9.446 17.102 7.459 1.00 . A A . 214 ILE N 1 1
7 11529 1 1 96 ILE O O 9.587 19.577 9.175 1.00 . A A . 214 ILE O 1 1
7 11530 1 1 97 ASN C C 10.688 21.717 7.298 1.00 . A A . 215 ASN C 1 1
7 11531 1 1 97 ASN CA C 9.162 21.759 7.403 1.00 . A A . 215 ASN CA 1 1
7 11532 1 1 97 ASN CB C 8.692 22.521 8.665 1.00 . A A . 215 ASN CB 1 1
7 11533 1 1 97 ASN CG C 7.312 23.149 8.590 1.00 . A A . 215 ASN CG 1 1
7 11534 1 1 97 ASN H H 8.159 20.153 6.432 1.00 . A A . 215 ASN H 1 1
7 11535 1 1 97 ASN HA H 8.806 22.306 6.535 1.00 . A A . 215 ASN HA 1 1
7 11536 1 1 97 ASN HB2 H 8.795 21.890 9.541 1.00 . A A . 215 ASN HB2 1 1
7 11537 1 1 97 ASN HB3 H 9.373 23.357 8.821 1.00 . A A . 215 ASN HB3 1 1
7 11538 1 1 97 ASN HD21 H 6.343 21.373 8.371 1.00 . A A . 215 ASN HD21 1 1
7 11539 1 1 97 ASN HD22 H 5.370 22.865 8.359 1.00 . A A . 215 ASN HD22 1 1
7 11540 1 1 97 ASN N N 8.652 20.394 7.288 1.00 . A A . 215 ASN N 1 1
7 11541 1 1 97 ASN ND2 N 6.247 22.365 8.521 1.00 . A A . 215 ASN ND2 1 1
7 11542 1 1 97 ASN O O 11.382 22.302 8.129 1.00 . A A . 215 ASN O 1 1
7 11543 1 1 97 ASN OD1 O 7.166 24.361 8.688 1.00 . A A . 215 ASN OD1 1 1
7 11544 1 1 98 ASP C C 13.419 20.150 7.126 1.00 . A A . 216 ASP C 1 1
7 11545 1 1 98 ASP CA C 12.645 20.886 6.011 1.00 . A A . 216 ASP CA 1 1
7 11546 1 1 98 ASP CB C 13.199 22.283 5.635 1.00 . A A . 216 ASP CB 1 1
7 11547 1 1 98 ASP CG C 14.715 22.357 5.503 1.00 . A A . 216 ASP CG 1 1
7 11548 1 1 98 ASP H H 10.557 20.552 5.647 1.00 . A A . 216 ASP H 1 1
7 11549 1 1 98 ASP HA H 12.759 20.269 5.120 1.00 . A A . 216 ASP HA 1 1
7 11550 1 1 98 ASP HB2 H 12.747 22.589 4.688 1.00 . A A . 216 ASP HB2 1 1
7 11551 1 1 98 ASP HB3 H 12.912 23.026 6.375 1.00 . A A . 216 ASP HB3 1 1
7 11552 1 1 98 ASP N N 11.204 21.015 6.281 1.00 . A A . 216 ASP N 1 1
7 11553 1 1 98 ASP O O 14.643 20.059 7.084 1.00 . A A . 216 ASP O 1 1
7 11554 1 1 98 ASP OD1 O 15.250 21.933 4.459 1.00 . A A . 216 ASP OD1 1 1
7 11555 1 1 98 ASP OD2 O 15.374 22.975 6.374 1.00 . A A . 216 ASP OD2 1 1
7 11556 1 1 99 ASP C C 12.726 17.403 9.284 1.00 . A A . 217 ASP C 1 1
7 11557 1 1 99 ASP CA C 13.325 18.816 9.208 1.00 . A A . 217 ASP CA 1 1
7 11558 1 1 99 ASP CB C 13.058 19.583 10.516 1.00 . A A . 217 ASP CB 1 1
7 11559 1 1 99 ASP CG C 14.147 20.546 10.992 1.00 . A A . 217 ASP CG 1 1
7 11560 1 1 99 ASP H H 11.707 19.655 8.096 1.00 . A A . 217 ASP H 1 1
7 11561 1 1 99 ASP HA H 14.402 18.728 9.071 1.00 . A A . 217 ASP HA 1 1
7 11562 1 1 99 ASP HB2 H 12.109 20.119 10.447 1.00 . A A . 217 ASP HB2 1 1
7 11563 1 1 99 ASP HB3 H 12.946 18.859 11.311 1.00 . A A . 217 ASP HB3 1 1
7 11564 1 1 99 ASP N N 12.718 19.548 8.093 1.00 . A A . 217 ASP N 1 1
7 11565 1 1 99 ASP O O 11.512 17.257 9.413 1.00 . A A . 217 ASP O 1 1
7 11566 1 1 99 ASP OD1 O 15.236 20.685 10.389 1.00 . A A . 217 ASP OD1 1 1
7 11567 1 1 99 ASP OD2 O 13.918 21.157 12.063 1.00 . A A . 217 ASP OD2 1 1
7 11568 1 1 100 PHE C C 12.529 14.605 10.690 1.00 . A A . 218 PHE C 1 1
7 11569 1 1 100 PHE CA C 13.057 14.954 9.291 1.00 . A A . 218 PHE CA 1 1
7 11570 1 1 100 PHE CB C 14.132 13.950 8.854 1.00 . A A . 218 PHE CB 1 1
7 11571 1 1 100 PHE CD1 C 13.291 12.622 6.883 1.00 . A A . 218 PHE CD1 1 1
7 11572 1 1 100 PHE CD2 C 14.892 14.405 6.471 1.00 . A A . 218 PHE CD2 1 1
7 11573 1 1 100 PHE CE1 C 13.243 12.350 5.508 1.00 . A A . 218 PHE CE1 1 1
7 11574 1 1 100 PHE CE2 C 14.856 14.124 5.095 1.00 . A A . 218 PHE CE2 1 1
7 11575 1 1 100 PHE CG C 14.117 13.652 7.370 1.00 . A A . 218 PHE CG 1 1
7 11576 1 1 100 PHE CZ C 14.028 13.097 4.614 1.00 . A A . 218 PHE CZ 1 1
7 11577 1 1 100 PHE H H 14.533 16.514 9.105 1.00 . A A . 218 PHE H 1 1
7 11578 1 1 100 PHE HA H 12.231 14.857 8.598 1.00 . A A . 218 PHE HA 1 1
7 11579 1 1 100 PHE HB2 H 15.121 14.291 9.168 1.00 . A A . 218 PHE HB2 1 1
7 11580 1 1 100 PHE HB3 H 13.931 13.005 9.355 1.00 . A A . 218 PHE HB3 1 1
7 11581 1 1 100 PHE HD1 H 12.671 12.048 7.553 1.00 . A A . 218 PHE HD1 1 1
7 11582 1 1 100 PHE HD2 H 15.511 15.211 6.823 1.00 . A A . 218 PHE HD2 1 1
7 11583 1 1 100 PHE HE1 H 12.576 11.586 5.139 1.00 . A A . 218 PHE HE1 1 1
7 11584 1 1 100 PHE HE2 H 15.439 14.720 4.406 1.00 . A A . 218 PHE HE2 1 1
7 11585 1 1 100 PHE HZ H 13.964 12.917 3.551 1.00 . A A . 218 PHE HZ 1 1
7 11586 1 1 100 PHE N N 13.540 16.342 9.217 1.00 . A A . 218 PHE N 1 1
7 11587 1 1 100 PHE O O 13.282 14.655 11.667 1.00 . A A . 218 PHE O 1 1
7 11588 1 1 101 LYS C C 10.144 12.366 12.076 1.00 . A A . 219 LYS C 1 1
7 11589 1 1 101 LYS CA C 10.579 13.828 12.039 1.00 . A A . 219 LYS CA 1 1
7 11590 1 1 101 LYS CB C 9.339 14.722 12.240 1.00 . A A . 219 LYS CB 1 1
7 11591 1 1 101 LYS CD C 10.607 16.705 13.243 1.00 . A A . 219 LYS CD 1 1
7 11592 1 1 101 LYS CE C 10.875 18.198 13.059 1.00 . A A . 219 LYS CE 1 1
7 11593 1 1 101 LYS CG C 9.610 16.232 12.179 1.00 . A A . 219 LYS CG 1 1
7 11594 1 1 101 LYS H H 10.706 14.182 9.939 1.00 . A A . 219 LYS H 1 1
7 11595 1 1 101 LYS HA H 11.271 14.003 12.859 1.00 . A A . 219 LYS HA 1 1
7 11596 1 1 101 LYS HB2 H 8.606 14.482 11.467 1.00 . A A . 219 LYS HB2 1 1
7 11597 1 1 101 LYS HB3 H 8.888 14.488 13.206 1.00 . A A . 219 LYS HB3 1 1
7 11598 1 1 101 LYS HD2 H 10.203 16.523 14.238 1.00 . A A . 219 LYS HD2 1 1
7 11599 1 1 101 LYS HD3 H 11.545 16.164 13.130 1.00 . A A . 219 LYS HD3 1 1
7 11600 1 1 101 LYS HE2 H 11.054 18.397 12.000 1.00 . A A . 219 LYS HE2 1 1
7 11601 1 1 101 LYS HE3 H 9.998 18.766 13.371 1.00 . A A . 219 LYS HE3 1 1
7 11602 1 1 101 LYS HG2 H 9.987 16.484 11.193 1.00 . A A . 219 LYS HG2 1 1
7 11603 1 1 101 LYS HG3 H 8.669 16.765 12.304 1.00 . A A . 219 LYS HG3 1 1
7 11604 1 1 101 LYS HZ1 H 12.891 18.194 13.462 1.00 . A A . 219 LYS HZ1 1 1
7 11605 1 1 101 LYS HZ2 H 11.936 18.414 14.816 1.00 . A A . 219 LYS HZ2 1 1
7 11606 1 1 101 LYS HZ3 H 12.153 19.646 13.739 1.00 . A A . 219 LYS HZ3 1 1
7 11607 1 1 101 LYS N N 11.260 14.188 10.794 1.00 . A A . 219 LYS N 1 1
7 11608 1 1 101 LYS NZ N 12.052 18.638 13.832 1.00 . A A . 219 LYS NZ 1 1
7 11609 1 1 101 LYS O O 9.704 11.797 11.073 1.00 . A A . 219 LYS O 1 1
7 11610 1 1 102 LEU C C 8.299 10.255 13.597 1.00 . A A . 220 LEU C 1 1
7 11611 1 1 102 LEU CA C 9.823 10.364 13.489 1.00 . A A . 220 LEU CA 1 1
7 11612 1 1 102 LEU CB C 10.438 9.889 14.820 1.00 . A A . 220 LEU CB 1 1
7 11613 1 1 102 LEU CD1 C 9.254 7.810 15.690 1.00 . A A . 220 LEU CD1 1 1
7 11614 1 1 102 LEU CD2 C 11.144 7.592 14.051 1.00 . A A . 220 LEU CD2 1 1
7 11615 1 1 102 LEU CG C 10.561 8.405 15.186 1.00 . A A . 220 LEU CG 1 1
7 11616 1 1 102 LEU H H 10.610 12.314 14.023 1.00 . A A . 220 LEU H 1 1
7 11617 1 1 102 LEU HA H 10.179 9.738 12.669 1.00 . A A . 220 LEU HA 1 1
7 11618 1 1 102 LEU HB2 H 11.441 10.308 14.890 1.00 . A A . 220 LEU HB2 1 1
7 11619 1 1 102 LEU HB3 H 9.815 10.299 15.606 1.00 . A A . 220 LEU HB3 1 1
7 11620 1 1 102 LEU HD11 H 8.876 8.430 16.504 1.00 . A A . 220 LEU HD11 1 1
7 11621 1 1 102 LEU HD12 H 9.435 6.802 16.062 1.00 . A A . 220 LEU HD12 1 1
7 11622 1 1 102 LEU HD13 H 8.524 7.763 14.890 1.00 . A A . 220 LEU HD13 1 1
7 11623 1 1 102 LEU HD21 H 12.017 8.127 13.681 1.00 . A A . 220 LEU HD21 1 1
7 11624 1 1 102 LEU HD22 H 10.420 7.466 13.250 1.00 . A A . 220 LEU HD22 1 1
7 11625 1 1 102 LEU HD23 H 11.449 6.612 14.418 1.00 . A A . 220 LEU HD23 1 1
7 11626 1 1 102 LEU HG H 11.266 8.346 16.016 1.00 . A A . 220 LEU HG 1 1
7 11627 1 1 102 LEU N N 10.221 11.761 13.260 1.00 . A A . 220 LEU N 1 1
7 11628 1 1 102 LEU O O 7.669 11.025 14.328 1.00 . A A . 220 LEU O 1 1
7 11629 1 1 103 ALA C C 6.154 7.577 13.416 1.00 . A A . 221 ALA C 1 1
7 11630 1 1 103 ALA CA C 6.283 8.999 12.912 1.00 . A A . 221 ALA CA 1 1
7 11631 1 1 103 ALA CB C 5.619 9.088 11.543 1.00 . A A . 221 ALA CB 1 1
7 11632 1 1 103 ALA H H 8.274 8.692 12.299 1.00 . A A . 221 ALA H 1 1
7 11633 1 1 103 ALA HA H 5.778 9.664 13.610 1.00 . A A . 221 ALA HA 1 1
7 11634 1 1 103 ALA HB1 H 6.034 8.340 10.866 1.00 . A A . 221 ALA HB1 1 1
7 11635 1 1 103 ALA HB2 H 4.549 8.894 11.644 1.00 . A A . 221 ALA HB2 1 1
7 11636 1 1 103 ALA HB3 H 5.771 10.082 11.137 1.00 . A A . 221 ALA HB3 1 1
7 11637 1 1 103 ALA N N 7.711 9.294 12.887 1.00 . A A . 221 ALA N 1 1
7 11638 1 1 103 ALA O O 6.967 6.719 13.056 1.00 . A A . 221 ALA O 1 1
7 11639 1 1 104 THR C C 3.485 5.489 14.369 1.00 . A A . 222 THR C 1 1
7 11640 1 1 104 THR CA C 4.852 6.014 14.781 1.00 . A A . 222 THR CA 1 1
7 11641 1 1 104 THR CB C 4.918 6.133 16.315 1.00 . A A . 222 THR CB 1 1
7 11642 1 1 104 THR CG2 C 6.360 6.090 16.803 1.00 . A A . 222 THR CG2 1 1
7 11643 1 1 104 THR H H 4.490 8.076 14.463 1.00 . A A . 222 THR H 1 1
7 11644 1 1 104 THR HA H 5.603 5.296 14.449 1.00 . A A . 222 THR HA 1 1
7 11645 1 1 104 THR HB H 4.377 5.300 16.757 1.00 . A A . 222 THR HB 1 1
7 11646 1 1 104 THR HG1 H 4.225 7.297 17.724 1.00 . A A . 222 THR HG1 1 1
7 11647 1 1 104 THR HG21 H 6.376 6.005 17.889 1.00 . A A . 222 THR HG21 1 1
7 11648 1 1 104 THR HG22 H 6.870 7.000 16.506 1.00 . A A . 222 THR HG22 1 1
7 11649 1 1 104 THR HG23 H 6.864 5.229 16.367 1.00 . A A . 222 THR HG23 1 1
7 11650 1 1 104 THR N N 5.121 7.318 14.200 1.00 . A A . 222 THR N 1 1
7 11651 1 1 104 THR O O 2.540 6.253 14.184 1.00 . A A . 222 THR O 1 1
7 11652 1 1 104 THR OG1 O 4.354 7.352 16.767 1.00 . A A . 222 THR OG1 1 1
7 11653 1 1 105 LYS C C 1.135 3.785 15.018 1.00 . A A . 223 LYS C 1 1
7 11654 1 1 105 LYS CA C 2.126 3.499 13.879 1.00 . A A . 223 LYS CA 1 1
7 11655 1 1 105 LYS CB C 2.385 1.994 13.692 1.00 . A A . 223 LYS CB 1 1
7 11656 1 1 105 LYS CD C 1.410 -0.300 13.144 1.00 . A A . 223 LYS CD 1 1
7 11657 1 1 105 LYS CE C 1.183 -0.686 11.683 1.00 . A A . 223 LYS CE 1 1
7 11658 1 1 105 LYS CG C 1.109 1.189 13.391 1.00 . A A . 223 LYS CG 1 1
7 11659 1 1 105 LYS H H 4.204 3.614 14.378 1.00 . A A . 223 LYS H 1 1
7 11660 1 1 105 LYS HA H 1.744 3.905 12.946 1.00 . A A . 223 LYS HA 1 1
7 11661 1 1 105 LYS HB2 H 3.087 1.860 12.868 1.00 . A A . 223 LYS HB2 1 1
7 11662 1 1 105 LYS HB3 H 2.839 1.600 14.602 1.00 . A A . 223 LYS HB3 1 1
7 11663 1 1 105 LYS HD2 H 2.435 -0.530 13.438 1.00 . A A . 223 LYS HD2 1 1
7 11664 1 1 105 LYS HD3 H 0.730 -0.899 13.746 1.00 . A A . 223 LYS HD3 1 1
7 11665 1 1 105 LYS HE2 H 0.113 -0.622 11.469 1.00 . A A . 223 LYS HE2 1 1
7 11666 1 1 105 LYS HE3 H 1.715 0.023 11.045 1.00 . A A . 223 LYS HE3 1 1
7 11667 1 1 105 LYS HG2 H 0.435 1.264 14.243 1.00 . A A . 223 LYS HG2 1 1
7 11668 1 1 105 LYS HG3 H 0.605 1.614 12.523 1.00 . A A . 223 LYS HG3 1 1
7 11669 1 1 105 LYS HZ1 H 2.678 -2.036 11.350 1.00 . A A . 223 LYS HZ1 1 1
7 11670 1 1 105 LYS HZ2 H 1.297 -2.360 10.484 1.00 . A A . 223 LYS HZ2 1 1
7 11671 1 1 105 LYS HZ3 H 1.377 -2.715 12.093 1.00 . A A . 223 LYS HZ3 1 1
7 11672 1 1 105 LYS N N 3.377 4.169 14.221 1.00 . A A . 223 LYS N 1 1
7 11673 1 1 105 LYS NZ N 1.666 -2.049 11.378 1.00 . A A . 223 LYS NZ 1 1
7 11674 1 1 105 LYS O O 1.522 3.756 16.192 1.00 . A A . 223 LYS O 1 1
7 11675 1 1 106 VAL C C -2.395 3.525 15.221 1.00 . A A . 224 VAL C 1 1
7 11676 1 1 106 VAL CA C -1.192 4.358 15.626 1.00 . A A . 224 VAL CA 1 1
7 11677 1 1 106 VAL CB C -1.548 5.851 15.687 1.00 . A A . 224 VAL CB 1 1
7 11678 1 1 106 VAL CG1 C -2.769 6.096 16.595 1.00 . A A . 224 VAL CG1 1 1
7 11679 1 1 106 VAL CG2 C -0.364 6.678 16.199 1.00 . A A . 224 VAL CG2 1 1
7 11680 1 1 106 VAL H H -0.390 4.076 13.706 1.00 . A A . 224 VAL H 1 1
7 11681 1 1 106 VAL HA H -0.854 4.073 16.611 1.00 . A A . 224 VAL HA 1 1
7 11682 1 1 106 VAL HB H -1.805 6.179 14.686 1.00 . A A . 224 VAL HB 1 1
7 11683 1 1 106 VAL HG11 H -2.631 5.615 17.563 1.00 . A A . 224 VAL HG11 1 1
7 11684 1 1 106 VAL HG12 H -2.928 7.166 16.736 1.00 . A A . 224 VAL HG12 1 1
7 11685 1 1 106 VAL HG13 H -3.667 5.682 16.134 1.00 . A A . 224 VAL HG13 1 1
7 11686 1 1 106 VAL HG21 H -0.673 7.710 16.344 1.00 . A A . 224 VAL HG21 1 1
7 11687 1 1 106 VAL HG22 H -0.005 6.280 17.147 1.00 . A A . 224 VAL HG22 1 1
7 11688 1 1 106 VAL HG23 H 0.446 6.660 15.475 1.00 . A A . 224 VAL HG23 1 1
7 11689 1 1 106 VAL N N -0.122 4.071 14.686 1.00 . A A . 224 VAL N 1 1
7 11690 1 1 106 VAL O O -2.906 3.653 14.114 1.00 . A A . 224 VAL O 1 1
7 11691 1 1 107 GLY C C -4.312 0.953 17.067 1.00 . A A . 225 GLY C 1 1
7 11692 1 1 107 GLY CA C -4.038 1.850 15.881 1.00 . A A . 225 GLY CA 1 1
7 11693 1 1 107 GLY H H -2.409 2.642 17.017 1.00 . A A . 225 GLY H 1 1
7 11694 1 1 107 GLY HA2 H -4.918 2.470 15.720 1.00 . A A . 225 GLY HA2 1 1
7 11695 1 1 107 GLY HA3 H -3.862 1.248 14.992 1.00 . A A . 225 GLY HA3 1 1
7 11696 1 1 107 GLY N N -2.884 2.697 16.130 1.00 . A A . 225 GLY N 1 1
7 11697 1 1 107 GLY O O -4.440 -0.258 16.907 1.00 . A A . 225 GLY O 1 1
7 11698 1 1 108 ASN C C -5.295 1.820 20.399 1.00 . A A . 226 ASN C 1 1
7 11699 1 1 108 ASN CA C -4.560 0.858 19.516 1.00 . A A . 226 ASN CA 1 1
7 11700 1 1 108 ASN CB C -3.260 0.416 20.195 1.00 . A A . 226 ASN CB 1 1
7 11701 1 1 108 ASN CG C -2.856 -0.944 19.684 1.00 . A A . 226 ASN CG 1 1
7 11702 1 1 108 ASN H H -4.211 2.542 18.357 1.00 . A A . 226 ASN H 1 1
7 11703 1 1 108 ASN HA H -5.192 -0.007 19.327 1.00 . A A . 226 ASN HA 1 1
7 11704 1 1 108 ASN HB2 H -2.472 1.154 20.049 1.00 . A A . 226 ASN HB2 1 1
7 11705 1 1 108 ASN HB3 H -3.432 0.324 21.267 1.00 . A A . 226 ASN HB3 1 1
7 11706 1 1 108 ASN HD21 H -1.520 -0.132 18.412 1.00 . A A . 226 ASN HD21 1 1
7 11707 1 1 108 ASN HD22 H -1.736 -1.873 18.289 1.00 . A A . 226 ASN HD22 1 1
7 11708 1 1 108 ASN N N -4.312 1.541 18.264 1.00 . A A . 226 ASN N 1 1
7 11709 1 1 108 ASN ND2 N -1.917 -1.001 18.759 1.00 . A A . 226 ASN ND2 1 1
7 11710 1 1 108 ASN O O -4.804 2.961 20.527 1.00 . A A . 226 ASN O 1 1
7 11711 1 1 108 ASN OD1 O -3.411 -1.955 20.101 1.00 . A A . 226 ASN OD1 1 1
8 11712 1 1 1 ASP C C 1.903 1.600 -1.386 1.00 . A A . 119 ASP C 1 1
8 11713 1 1 1 ASP CA C 1.449 0.210 -0.947 1.00 . A A . 119 ASP CA 1 1
8 11714 1 1 1 ASP CB C 0.825 -0.532 -2.130 1.00 . A A . 119 ASP CB 1 1
8 11715 1 1 1 ASP CG C 1.890 -1.308 -2.906 1.00 . A A . 119 ASP CG 1 1
8 11716 1 1 1 ASP H1 H -0.306 0.624 0.122 1.00 . A A . 119 ASP H1 1 1
8 11717 1 1 1 ASP HA H 2.337 -0.347 -0.664 1.00 . A A . 119 ASP HA 1 1
8 11718 1 1 1 ASP HB2 H 0.089 -1.244 -1.760 1.00 . A A . 119 ASP HB2 1 1
8 11719 1 1 1 ASP HB3 H 0.316 0.177 -2.784 1.00 . A A . 119 ASP HB3 1 1
8 11720 1 1 1 ASP N N 0.584 0.183 0.238 1.00 . A A . 119 ASP N 1 1
8 11721 1 1 1 ASP O O 2.844 1.706 -2.162 1.00 . A A . 119 ASP O 1 1
8 11722 1 1 1 ASP OD1 O 3.087 -1.263 -2.546 1.00 . A A . 119 ASP OD1 1 1
8 11723 1 1 1 ASP OD2 O 1.510 -2.119 -3.783 1.00 . A A . 119 ASP OD2 1 1
8 11724 1 1 2 ASN C C 1.311 4.897 -0.100 1.00 . A A . 120 ASN C 1 1
8 11725 1 1 2 ASN CA C 1.602 4.051 -1.330 1.00 . A A . 120 ASN CA 1 1
8 11726 1 1 2 ASN CB C 0.846 4.528 -2.584 1.00 . A A . 120 ASN CB 1 1
8 11727 1 1 2 ASN CG C -0.571 5.045 -2.357 1.00 . A A . 120 ASN CG 1 1
8 11728 1 1 2 ASN H H 0.468 2.667 -0.323 1.00 . A A . 120 ASN H 1 1
8 11729 1 1 2 ASN HA H 2.674 4.088 -1.545 1.00 . A A . 120 ASN HA 1 1
8 11730 1 1 2 ASN HB2 H 1.424 5.347 -3.013 1.00 . A A . 120 ASN HB2 1 1
8 11731 1 1 2 ASN HB3 H 0.822 3.733 -3.328 1.00 . A A . 120 ASN HB3 1 1
8 11732 1 1 2 ASN HD21 H -1.241 3.311 -1.514 1.00 . A A . 120 ASN HD21 1 1
8 11733 1 1 2 ASN HD22 H -2.412 4.584 -1.651 1.00 . A A . 120 ASN HD22 1 1
8 11734 1 1 2 ASN N N 1.243 2.685 -0.969 1.00 . A A . 120 ASN N 1 1
8 11735 1 1 2 ASN ND2 N -1.469 4.243 -1.803 1.00 . A A . 120 ASN ND2 1 1
8 11736 1 1 2 ASN O O 0.337 4.641 0.609 1.00 . A A . 120 ASN O 1 1
8 11737 1 1 2 ASN OD1 O -0.887 6.174 -2.709 1.00 . A A . 120 ASN OD1 1 1
8 11738 1 1 3 PHE C C 1.046 7.769 1.043 1.00 . A A . 121 PHE C 1 1
8 11739 1 1 3 PHE CA C 2.073 6.696 1.372 1.00 . A A . 121 PHE CA 1 1
8 11740 1 1 3 PHE CB C 3.432 7.297 1.738 1.00 . A A . 121 PHE CB 1 1
8 11741 1 1 3 PHE CD1 C 5.120 5.490 1.127 1.00 . A A . 121 PHE CD1 1 1
8 11742 1 1 3 PHE CD2 C 4.900 6.168 3.451 1.00 . A A . 121 PHE CD2 1 1
8 11743 1 1 3 PHE CE1 C 6.148 4.598 1.475 1.00 . A A . 121 PHE CE1 1 1
8 11744 1 1 3 PHE CE2 C 5.976 5.330 3.788 1.00 . A A . 121 PHE CE2 1 1
8 11745 1 1 3 PHE CG C 4.494 6.279 2.111 1.00 . A A . 121 PHE CG 1 1
8 11746 1 1 3 PHE CZ C 6.590 4.533 2.804 1.00 . A A . 121 PHE CZ 1 1
8 11747 1 1 3 PHE H H 2.973 5.975 -0.409 1.00 . A A . 121 PHE H 1 1
8 11748 1 1 3 PHE HA H 1.722 6.114 2.225 1.00 . A A . 121 PHE HA 1 1
8 11749 1 1 3 PHE HB2 H 3.799 7.908 0.915 1.00 . A A . 121 PHE HB2 1 1
8 11750 1 1 3 PHE HB3 H 3.285 7.966 2.585 1.00 . A A . 121 PHE HB3 1 1
8 11751 1 1 3 PHE HD1 H 4.845 5.586 0.087 1.00 . A A . 121 PHE HD1 1 1
8 11752 1 1 3 PHE HD2 H 4.418 6.778 4.202 1.00 . A A . 121 PHE HD2 1 1
8 11753 1 1 3 PHE HE1 H 6.628 4.003 0.708 1.00 . A A . 121 PHE HE1 1 1
8 11754 1 1 3 PHE HE2 H 6.354 5.332 4.797 1.00 . A A . 121 PHE HE2 1 1
8 11755 1 1 3 PHE HZ H 7.420 3.885 3.047 1.00 . A A . 121 PHE HZ 1 1
8 11756 1 1 3 PHE N N 2.199 5.821 0.219 1.00 . A A . 121 PHE N 1 1
8 11757 1 1 3 PHE O O 1.271 8.603 0.163 1.00 . A A . 121 PHE O 1 1
8 11758 1 1 4 VAL C C -1.376 9.517 2.838 1.00 . A A . 122 VAL C 1 1
8 11759 1 1 4 VAL CA C -1.169 8.698 1.575 1.00 . A A . 122 VAL CA 1 1
8 11760 1 1 4 VAL CB C -2.424 7.866 1.248 1.00 . A A . 122 VAL CB 1 1
8 11761 1 1 4 VAL CG1 C -3.687 8.714 1.139 1.00 . A A . 122 VAL CG1 1 1
8 11762 1 1 4 VAL CG2 C -2.262 7.124 -0.082 1.00 . A A . 122 VAL CG2 1 1
8 11763 1 1 4 VAL H H -0.203 7.047 2.469 1.00 . A A . 122 VAL H 1 1
8 11764 1 1 4 VAL HA H -0.964 9.384 0.752 1.00 . A A . 122 VAL HA 1 1
8 11765 1 1 4 VAL HB H -2.588 7.127 2.037 1.00 . A A . 122 VAL HB 1 1
8 11766 1 1 4 VAL HG11 H -3.558 9.493 0.387 1.00 . A A . 122 VAL HG11 1 1
8 11767 1 1 4 VAL HG12 H -4.504 8.058 0.858 1.00 . A A . 122 VAL HG12 1 1
8 11768 1 1 4 VAL HG13 H -3.929 9.153 2.106 1.00 . A A . 122 VAL HG13 1 1
8 11769 1 1 4 VAL HG21 H -3.175 6.579 -0.314 1.00 . A A . 122 VAL HG21 1 1
8 11770 1 1 4 VAL HG22 H -2.045 7.829 -0.884 1.00 . A A . 122 VAL HG22 1 1
8 11771 1 1 4 VAL HG23 H -1.452 6.405 -0.005 1.00 . A A . 122 VAL HG23 1 1
8 11772 1 1 4 VAL N N -0.069 7.765 1.760 1.00 . A A . 122 VAL N 1 1
8 11773 1 1 4 VAL O O -1.461 8.954 3.924 1.00 . A A . 122 VAL O 1 1
8 11774 1 1 5 ILE C C -3.194 11.550 4.140 1.00 . A A . 123 ILE C 1 1
8 11775 1 1 5 ILE CA C -1.682 11.673 3.890 1.00 . A A . 123 ILE CA 1 1
8 11776 1 1 5 ILE CB C -1.172 13.116 3.696 1.00 . A A . 123 ILE CB 1 1
8 11777 1 1 5 ILE CD1 C 0.557 13.100 1.737 1.00 . A A . 123 ILE CD1 1 1
8 11778 1 1 5 ILE CG1 C 0.314 13.183 3.253 1.00 . A A . 123 ILE CG1 1 1
8 11779 1 1 5 ILE CG2 C -1.320 13.842 5.049 1.00 . A A . 123 ILE CG2 1 1
8 11780 1 1 5 ILE H H -1.362 11.290 1.822 1.00 . A A . 123 ILE H 1 1
8 11781 1 1 5 ILE HA H -1.153 11.238 4.737 1.00 . A A . 123 ILE HA 1 1
8 11782 1 1 5 ILE HB H -1.789 13.615 2.947 1.00 . A A . 123 ILE HB 1 1
8 11783 1 1 5 ILE HD11 H -0.135 13.750 1.205 1.00 . A A . 123 ILE HD11 1 1
8 11784 1 1 5 ILE HD12 H 1.578 13.429 1.527 1.00 . A A . 123 ILE HD12 1 1
8 11785 1 1 5 ILE HD13 H 0.427 12.082 1.375 1.00 . A A . 123 ILE HD13 1 1
8 11786 1 1 5 ILE HG12 H 0.740 14.128 3.587 1.00 . A A . 123 ILE HG12 1 1
8 11787 1 1 5 ILE HG13 H 0.880 12.392 3.740 1.00 . A A . 123 ILE HG13 1 1
8 11788 1 1 5 ILE HG21 H -2.371 13.924 5.332 1.00 . A A . 123 ILE HG21 1 1
8 11789 1 1 5 ILE HG22 H -0.781 13.302 5.828 1.00 . A A . 123 ILE HG22 1 1
8 11790 1 1 5 ILE HG23 H -0.898 14.841 5.002 1.00 . A A . 123 ILE HG23 1 1
8 11791 1 1 5 ILE N N -1.439 10.843 2.723 1.00 . A A . 123 ILE N 1 1
8 11792 1 1 5 ILE O O -3.993 11.529 3.191 1.00 . A A . 123 ILE O 1 1
8 11793 1 1 6 ASP C C -5.830 12.457 5.302 1.00 . A A . 124 ASP C 1 1
8 11794 1 1 6 ASP CA C -5.004 11.263 5.780 1.00 . A A . 124 ASP CA 1 1
8 11795 1 1 6 ASP CB C -5.117 11.052 7.287 1.00 . A A . 124 ASP CB 1 1
8 11796 1 1 6 ASP CG C -6.458 10.522 7.772 1.00 . A A . 124 ASP CG 1 1
8 11797 1 1 6 ASP H H -2.911 11.444 6.150 1.00 . A A . 124 ASP H 1 1
8 11798 1 1 6 ASP HA H -5.381 10.360 5.301 1.00 . A A . 124 ASP HA 1 1
8 11799 1 1 6 ASP HB2 H -4.310 10.402 7.596 1.00 . A A . 124 ASP HB2 1 1
8 11800 1 1 6 ASP HB3 H -4.976 11.984 7.790 1.00 . A A . 124 ASP HB3 1 1
8 11801 1 1 6 ASP N N -3.600 11.413 5.402 1.00 . A A . 124 ASP N 1 1
8 11802 1 1 6 ASP O O -5.471 13.626 5.479 1.00 . A A . 124 ASP O 1 1
8 11803 1 1 6 ASP OD1 O -7.500 11.095 7.386 1.00 . A A . 124 ASP OD1 1 1
8 11804 1 1 6 ASP OD2 O -6.456 9.576 8.597 1.00 . A A . 124 ASP OD2 1 1
8 11805 1 1 7 LYS C C -8.591 13.973 5.180 1.00 . A A . 125 LYS C 1 1
8 11806 1 1 7 LYS CA C -7.841 13.182 4.111 1.00 . A A . 125 LYS CA 1 1
8 11807 1 1 7 LYS CB C -8.800 12.566 3.097 1.00 . A A . 125 LYS CB 1 1
8 11808 1 1 7 LYS CD C -9.409 10.108 3.072 1.00 . A A . 125 LYS CD 1 1
8 11809 1 1 7 LYS CE C -9.808 10.116 1.591 1.00 . A A . 125 LYS CE 1 1
8 11810 1 1 7 LYS CG C -9.715 11.479 3.684 1.00 . A A . 125 LYS CG 1 1
8 11811 1 1 7 LYS H H -7.180 11.181 4.530 1.00 . A A . 125 LYS H 1 1
8 11812 1 1 7 LYS HA H -7.216 13.897 3.593 1.00 . A A . 125 LYS HA 1 1
8 11813 1 1 7 LYS HB2 H -9.426 13.353 2.691 1.00 . A A . 125 LYS HB2 1 1
8 11814 1 1 7 LYS HB3 H -8.204 12.167 2.278 1.00 . A A . 125 LYS HB3 1 1
8 11815 1 1 7 LYS HD2 H -8.347 9.876 3.173 1.00 . A A . 125 LYS HD2 1 1
8 11816 1 1 7 LYS HD3 H -9.985 9.353 3.608 1.00 . A A . 125 LYS HD3 1 1
8 11817 1 1 7 LYS HE2 H -10.866 10.372 1.522 1.00 . A A . 125 LYS HE2 1 1
8 11818 1 1 7 LYS HE3 H -9.229 10.864 1.048 1.00 . A A . 125 LYS HE3 1 1
8 11819 1 1 7 LYS HG2 H -9.596 11.423 4.765 1.00 . A A . 125 LYS HG2 1 1
8 11820 1 1 7 LYS HG3 H -10.757 11.738 3.484 1.00 . A A . 125 LYS HG3 1 1
8 11821 1 1 7 LYS HZ1 H -9.932 8.814 0.006 1.00 . A A . 125 LYS HZ1 1 1
8 11822 1 1 7 LYS HZ2 H -10.115 8.096 1.489 1.00 . A A . 125 LYS HZ2 1 1
8 11823 1 1 7 LYS HZ3 H -8.620 8.550 0.943 1.00 . A A . 125 LYS HZ3 1 1
8 11824 1 1 7 LYS N N -6.944 12.158 4.635 1.00 . A A . 125 LYS N 1 1
8 11825 1 1 7 LYS NZ N -9.606 8.806 0.962 1.00 . A A . 125 LYS NZ 1 1
8 11826 1 1 7 LYS O O -9.217 14.981 4.835 1.00 . A A . 125 LYS O 1 1
8 11827 1 1 8 ASN C C -8.133 14.808 8.426 1.00 . A A . 126 ASN C 1 1
8 11828 1 1 8 ASN CA C -9.199 14.138 7.563 1.00 . A A . 126 ASN CA 1 1
8 11829 1 1 8 ASN CB C -9.902 13.119 8.490 1.00 . A A . 126 ASN CB 1 1
8 11830 1 1 8 ASN CG C -10.833 12.113 7.835 1.00 . A A . 126 ASN CG 1 1
8 11831 1 1 8 ASN H H -8.008 12.659 6.600 1.00 . A A . 126 ASN H 1 1
8 11832 1 1 8 ASN HA H -9.924 14.866 7.202 1.00 . A A . 126 ASN HA 1 1
8 11833 1 1 8 ASN HB2 H -9.152 12.557 9.051 1.00 . A A . 126 ASN HB2 1 1
8 11834 1 1 8 ASN HB3 H -10.473 13.686 9.223 1.00 . A A . 126 ASN HB3 1 1
8 11835 1 1 8 ASN HD21 H -9.286 10.878 7.435 1.00 . A A . 126 ASN HD21 1 1
8 11836 1 1 8 ASN HD22 H -10.859 10.243 6.991 1.00 . A A . 126 ASN HD22 1 1
8 11837 1 1 8 ASN N N -8.555 13.502 6.427 1.00 . A A . 126 ASN N 1 1
8 11838 1 1 8 ASN ND2 N -10.303 11.003 7.350 1.00 . A A . 126 ASN ND2 1 1
8 11839 1 1 8 ASN O O -8.310 15.938 8.884 1.00 . A A . 126 ASN O 1 1
8 11840 1 1 8 ASN OD1 O -12.053 12.292 7.792 1.00 . A A . 126 ASN OD1 1 1
8 11841 1 1 9 ASP C C -4.595 14.793 8.710 1.00 . A A . 127 ASP C 1 1
8 11842 1 1 9 ASP CA C -5.894 14.541 9.466 1.00 . A A . 127 ASP CA 1 1
8 11843 1 1 9 ASP CB C -5.698 13.441 10.508 1.00 . A A . 127 ASP CB 1 1
8 11844 1 1 9 ASP CG C -5.110 13.971 11.798 1.00 . A A . 127 ASP CG 1 1
8 11845 1 1 9 ASP H H -6.929 13.197 8.200 1.00 . A A . 127 ASP H 1 1
8 11846 1 1 9 ASP HA H -6.177 15.452 9.999 1.00 . A A . 127 ASP HA 1 1
8 11847 1 1 9 ASP HB2 H -6.651 12.975 10.726 1.00 . A A . 127 ASP HB2 1 1
8 11848 1 1 9 ASP HB3 H -5.061 12.657 10.117 1.00 . A A . 127 ASP HB3 1 1
8 11849 1 1 9 ASP N N -7.005 14.118 8.618 1.00 . A A . 127 ASP N 1 1
8 11850 1 1 9 ASP O O -3.882 13.881 8.312 1.00 . A A . 127 ASP O 1 1
8 11851 1 1 9 ASP OD1 O -4.119 14.731 11.745 1.00 . A A . 127 ASP OD1 1 1
8 11852 1 1 9 ASP OD2 O -5.633 13.582 12.873 1.00 . A A . 127 ASP OD2 1 1
8 11853 1 1 10 SER C C -1.762 16.005 8.581 1.00 . A A . 128 SER C 1 1
8 11854 1 1 10 SER CA C -3.017 16.378 7.768 1.00 . A A . 128 SER CA 1 1
8 11855 1 1 10 SER CB C -3.064 17.852 7.398 1.00 . A A . 128 SER CB 1 1
8 11856 1 1 10 SER H H -4.836 16.770 8.855 1.00 . A A . 128 SER H 1 1
8 11857 1 1 10 SER HA H -2.987 15.796 6.845 1.00 . A A . 128 SER HA 1 1
8 11858 1 1 10 SER HB2 H -3.238 18.394 8.318 1.00 . A A . 128 SER HB2 1 1
8 11859 1 1 10 SER HB3 H -2.114 18.151 6.953 1.00 . A A . 128 SER HB3 1 1
8 11860 1 1 10 SER HG H -4.949 17.756 6.858 1.00 . A A . 128 SER HG 1 1
8 11861 1 1 10 SER N N -4.241 16.048 8.495 1.00 . A A . 128 SER N 1 1
8 11862 1 1 10 SER O O -0.645 16.102 8.081 1.00 . A A . 128 SER O 1 1
8 11863 1 1 10 SER OG O -4.129 18.152 6.511 1.00 . A A . 128 SER OG 1 1
8 11864 1 1 11 ARG C C -0.757 13.654 10.717 1.00 . A A . 129 ARG C 1 1
8 11865 1 1 11 ARG CA C -0.906 15.177 10.766 1.00 . A A . 129 ARG CA 1 1
8 11866 1 1 11 ARG CB C -1.309 15.629 12.181 1.00 . A A . 129 ARG CB 1 1
8 11867 1 1 11 ARG CD C -0.984 17.112 14.145 1.00 . A A . 129 ARG CD 1 1
8 11868 1 1 11 ARG CG C -0.298 16.484 12.929 1.00 . A A . 129 ARG CG 1 1
8 11869 1 1 11 ARG CZ C -0.554 16.017 16.367 1.00 . A A . 129 ARG CZ 1 1
8 11870 1 1 11 ARG H H -2.878 15.534 10.217 1.00 . A A . 129 ARG H 1 1
8 11871 1 1 11 ARG HA H 0.033 15.639 10.467 1.00 . A A . 129 ARG HA 1 1
8 11872 1 1 11 ARG HB2 H -2.215 16.228 12.112 1.00 . A A . 129 ARG HB2 1 1
8 11873 1 1 11 ARG HB3 H -1.515 14.755 12.792 1.00 . A A . 129 ARG HB3 1 1
8 11874 1 1 11 ARG HD2 H -0.355 17.918 14.503 1.00 . A A . 129 ARG HD2 1 1
8 11875 1 1 11 ARG HD3 H -1.932 17.537 13.808 1.00 . A A . 129 ARG HD3 1 1
8 11876 1 1 11 ARG HE H -2.021 15.510 15.045 1.00 . A A . 129 ARG HE 1 1
8 11877 1 1 11 ARG HG2 H 0.559 15.897 13.239 1.00 . A A . 129 ARG HG2 1 1
8 11878 1 1 11 ARG HG3 H 0.046 17.270 12.271 1.00 . A A . 129 ARG HG3 1 1
8 11879 1 1 11 ARG HH11 H 0.740 17.585 16.061 1.00 . A A . 129 ARG HH11 1 1
8 11880 1 1 11 ARG HH12 H 0.941 16.743 17.559 1.00 . A A . 129 ARG HH12 1 1
8 11881 1 1 11 ARG HH21 H -1.652 14.439 17.079 1.00 . A A . 129 ARG HH21 1 1
8 11882 1 1 11 ARG HH22 H -0.349 14.992 18.102 1.00 . A A . 129 ARG HH22 1 1
8 11883 1 1 11 ARG N N -1.940 15.599 9.844 1.00 . A A . 129 ARG N 1 1
8 11884 1 1 11 ARG NE N -1.247 16.145 15.225 1.00 . A A . 129 ARG NE 1 1
8 11885 1 1 11 ARG NH1 N 0.459 16.817 16.666 1.00 . A A . 129 ARG NH1 1 1
8 11886 1 1 11 ARG NH2 N -0.878 15.077 17.245 1.00 . A A . 129 ARG NH2 1 1
8 11887 1 1 11 ARG O O 0.185 13.158 11.338 1.00 . A A . 129 ARG O 1 1
8 11888 1 1 12 LYS C C -1.215 10.904 8.587 1.00 . A A . 130 LYS C 1 1
8 11889 1 1 12 LYS CA C -1.488 11.427 9.997 1.00 . A A . 130 LYS CA 1 1
8 11890 1 1 12 LYS CB C -2.733 10.742 10.550 1.00 . A A . 130 LYS CB 1 1
8 11891 1 1 12 LYS CD C -3.984 9.867 12.533 1.00 . A A . 130 LYS CD 1 1
8 11892 1 1 12 LYS CE C -4.851 10.363 13.690 1.00 . A A . 130 LYS CE 1 1
8 11893 1 1 12 LYS CG C -3.011 10.946 12.041 1.00 . A A . 130 LYS CG 1 1
8 11894 1 1 12 LYS H H -2.425 13.321 9.545 1.00 . A A . 130 LYS H 1 1
8 11895 1 1 12 LYS HA H -0.646 11.118 10.612 1.00 . A A . 130 LYS HA 1 1
8 11896 1 1 12 LYS HB2 H -3.582 11.113 9.975 1.00 . A A . 130 LYS HB2 1 1
8 11897 1 1 12 LYS HB3 H -2.609 9.674 10.390 1.00 . A A . 130 LYS HB3 1 1
8 11898 1 1 12 LYS HD2 H -4.637 9.575 11.708 1.00 . A A . 130 LYS HD2 1 1
8 11899 1 1 12 LYS HD3 H -3.410 9.000 12.852 1.00 . A A . 130 LYS HD3 1 1
8 11900 1 1 12 LYS HE2 H -4.224 10.541 14.564 1.00 . A A . 130 LYS HE2 1 1
8 11901 1 1 12 LYS HE3 H -5.308 11.307 13.384 1.00 . A A . 130 LYS HE3 1 1
8 11902 1 1 12 LYS HG2 H -2.085 10.895 12.616 1.00 . A A . 130 LYS HG2 1 1
8 11903 1 1 12 LYS HG3 H -3.464 11.920 12.164 1.00 . A A . 130 LYS HG3 1 1
8 11904 1 1 12 LYS HZ1 H -5.536 8.499 14.361 1.00 . A A . 130 LYS HZ1 1 1
8 11905 1 1 12 LYS HZ2 H -6.499 9.208 13.220 1.00 . A A . 130 LYS HZ2 1 1
8 11906 1 1 12 LYS HZ3 H -6.498 9.712 14.786 1.00 . A A . 130 LYS HZ3 1 1
8 11907 1 1 12 LYS N N -1.639 12.891 10.049 1.00 . A A . 130 LYS N 1 1
8 11908 1 1 12 LYS NZ N -5.914 9.389 14.024 1.00 . A A . 130 LYS NZ 1 1
8 11909 1 1 12 LYS O O -1.507 11.573 7.595 1.00 . A A . 130 LYS O 1 1
8 11910 1 1 13 ILE C C -1.055 7.654 7.256 1.00 . A A . 131 ILE C 1 1
8 11911 1 1 13 ILE CA C -0.352 8.999 7.249 1.00 . A A . 131 ILE CA 1 1
8 11912 1 1 13 ILE CB C 1.178 8.803 7.120 1.00 . A A . 131 ILE CB 1 1
8 11913 1 1 13 ILE CD1 C 1.758 11.076 6.007 1.00 . A A . 131 ILE CD1 1 1
8 11914 1 1 13 ILE CG1 C 1.959 10.125 7.189 1.00 . A A . 131 ILE CG1 1 1
8 11915 1 1 13 ILE CG2 C 1.602 8.024 5.854 1.00 . A A . 131 ILE CG2 1 1
8 11916 1 1 13 ILE H H -0.458 9.174 9.343 1.00 . A A . 131 ILE H 1 1
8 11917 1 1 13 ILE HA H -0.719 9.558 6.392 1.00 . A A . 131 ILE HA 1 1
8 11918 1 1 13 ILE HB H 1.500 8.211 7.979 1.00 . A A . 131 ILE HB 1 1
8 11919 1 1 13 ILE HD11 H 2.190 10.648 5.099 1.00 . A A . 131 ILE HD11 1 1
8 11920 1 1 13 ILE HD12 H 0.701 11.281 5.866 1.00 . A A . 131 ILE HD12 1 1
8 11921 1 1 13 ILE HD13 H 2.274 12.012 6.216 1.00 . A A . 131 ILE HD13 1 1
8 11922 1 1 13 ILE HG12 H 1.725 10.652 8.114 1.00 . A A . 131 ILE HG12 1 1
8 11923 1 1 13 ILE HG13 H 3.008 9.859 7.225 1.00 . A A . 131 ILE HG13 1 1
8 11924 1 1 13 ILE HG21 H 1.187 8.490 4.957 1.00 . A A . 131 ILE HG21 1 1
8 11925 1 1 13 ILE HG22 H 2.689 8.013 5.762 1.00 . A A . 131 ILE HG22 1 1
8 11926 1 1 13 ILE HG23 H 1.259 6.991 5.903 1.00 . A A . 131 ILE HG23 1 1
8 11927 1 1 13 ILE N N -0.678 9.684 8.495 1.00 . A A . 131 ILE N 1 1
8 11928 1 1 13 ILE O O -1.164 7.003 8.297 1.00 . A A . 131 ILE O 1 1
8 11929 1 1 14 ASP C C -1.223 5.288 4.808 1.00 . A A . 132 ASP C 1 1
8 11930 1 1 14 ASP CA C -2.169 6.001 5.765 1.00 . A A . 132 ASP CA 1 1
8 11931 1 1 14 ASP CB C -3.548 6.199 5.120 1.00 . A A . 132 ASP CB 1 1
8 11932 1 1 14 ASP CG C -4.215 4.891 4.644 1.00 . A A . 132 ASP CG 1 1
8 11933 1 1 14 ASP H H -1.361 7.851 5.274 1.00 . A A . 132 ASP H 1 1
8 11934 1 1 14 ASP HA H -2.306 5.440 6.683 1.00 . A A . 132 ASP HA 1 1
8 11935 1 1 14 ASP HB2 H -4.201 6.695 5.838 1.00 . A A . 132 ASP HB2 1 1
8 11936 1 1 14 ASP HB3 H -3.449 6.862 4.262 1.00 . A A . 132 ASP HB3 1 1
8 11937 1 1 14 ASP N N -1.502 7.244 6.077 1.00 . A A . 132 ASP N 1 1
8 11938 1 1 14 ASP O O -1.028 5.712 3.665 1.00 . A A . 132 ASP O 1 1
8 11939 1 1 14 ASP OD1 O -3.567 3.828 4.476 1.00 . A A . 132 ASP OD1 1 1
8 11940 1 1 14 ASP OD2 O -5.440 4.936 4.374 1.00 . A A . 132 ASP OD2 1 1
8 11941 1 1 15 TYR C C 0.065 2.007 4.822 1.00 . A A . 133 TYR C 1 1
8 11942 1 1 15 TYR CA C 0.364 3.458 4.485 1.00 . A A . 133 TYR CA 1 1
8 11943 1 1 15 TYR CB C 1.840 3.863 4.635 1.00 . A A . 133 TYR CB 1 1
8 11944 1 1 15 TYR CD1 C 2.739 2.783 2.526 1.00 . A A . 133 TYR CD1 1 1
8 11945 1 1 15 TYR CD2 C 3.778 2.212 4.650 1.00 . A A . 133 TYR CD2 1 1
8 11946 1 1 15 TYR CE1 C 3.616 1.914 1.852 1.00 . A A . 133 TYR CE1 1 1
8 11947 1 1 15 TYR CE2 C 4.668 1.351 3.986 1.00 . A A . 133 TYR CE2 1 1
8 11948 1 1 15 TYR CG C 2.810 2.934 3.924 1.00 . A A . 133 TYR CG 1 1
8 11949 1 1 15 TYR CZ C 4.589 1.193 2.585 1.00 . A A . 133 TYR CZ 1 1
8 11950 1 1 15 TYR H H -0.785 3.992 6.257 1.00 . A A . 133 TYR H 1 1
8 11951 1 1 15 TYR HA H 0.107 3.615 3.437 1.00 . A A . 133 TYR HA 1 1
8 11952 1 1 15 TYR HB2 H 1.969 4.865 4.223 1.00 . A A . 133 TYR HB2 1 1
8 11953 1 1 15 TYR HB3 H 2.108 3.912 5.684 1.00 . A A . 133 TYR HB3 1 1
8 11954 1 1 15 TYR HD1 H 2.027 3.364 1.967 1.00 . A A . 133 TYR HD1 1 1
8 11955 1 1 15 TYR HD2 H 3.851 2.313 5.724 1.00 . A A . 133 TYR HD2 1 1
8 11956 1 1 15 TYR HE1 H 3.572 1.830 0.775 1.00 . A A . 133 TYR HE1 1 1
8 11957 1 1 15 TYR HE2 H 5.404 0.800 4.552 1.00 . A A . 133 TYR HE2 1 1
8 11958 1 1 15 TYR HH H 5.236 0.251 1.005 1.00 . A A . 133 TYR HH 1 1
8 11959 1 1 15 TYR N N -0.549 4.258 5.300 1.00 . A A . 133 TYR N 1 1
8 11960 1 1 15 TYR O O 0.125 1.611 5.989 1.00 . A A . 133 TYR O 1 1
8 11961 1 1 15 TYR OH O 5.433 0.324 1.963 1.00 . A A . 133 TYR OH 1 1
8 11962 1 1 16 MET C C -1.928 -0.346 4.690 1.00 . A A . 134 MET C 1 1
8 11963 1 1 16 MET CA C -0.624 -0.201 3.899 1.00 . A A . 134 MET CA 1 1
8 11964 1 1 16 MET CB C 0.503 -1.045 4.512 1.00 . A A . 134 MET CB 1 1
8 11965 1 1 16 MET CE C 3.245 -3.002 3.211 1.00 . A A . 134 MET CE 1 1
8 11966 1 1 16 MET CG C 1.871 -0.781 3.892 1.00 . A A . 134 MET CG 1 1
8 11967 1 1 16 MET H H -0.288 1.638 2.876 1.00 . A A . 134 MET H 1 1
8 11968 1 1 16 MET HA H -0.812 -0.579 2.895 1.00 . A A . 134 MET HA 1 1
8 11969 1 1 16 MET HB2 H 0.567 -0.846 5.579 1.00 . A A . 134 MET HB2 1 1
8 11970 1 1 16 MET HB3 H 0.245 -2.093 4.384 1.00 . A A . 134 MET HB3 1 1
8 11971 1 1 16 MET HE1 H 3.597 -2.482 2.320 1.00 . A A . 134 MET HE1 1 1
8 11972 1 1 16 MET HE2 H 3.922 -3.822 3.443 1.00 . A A . 134 MET HE2 1 1
8 11973 1 1 16 MET HE3 H 2.253 -3.401 3.012 1.00 . A A . 134 MET HE3 1 1
8 11974 1 1 16 MET HG2 H 1.816 -0.926 2.813 1.00 . A A . 134 MET HG2 1 1
8 11975 1 1 16 MET HG3 H 2.144 0.253 4.076 1.00 . A A . 134 MET HG3 1 1
8 11976 1 1 16 MET N N -0.263 1.215 3.796 1.00 . A A . 134 MET N 1 1
8 11977 1 1 16 MET O O -2.175 -1.368 5.327 1.00 . A A . 134 MET O 1 1
8 11978 1 1 16 MET SD S 3.167 -1.831 4.581 1.00 . A A . 134 MET SD 1 1
8 11979 1 1 17 GLY C C -3.805 0.772 6.891 1.00 . A A . 135 GLY C 1 1
8 11980 1 1 17 GLY CA C -4.047 0.674 5.388 1.00 . A A . 135 GLY CA 1 1
8 11981 1 1 17 GLY H H -2.567 1.510 4.134 1.00 . A A . 135 GLY H 1 1
8 11982 1 1 17 GLY HA2 H -4.647 1.528 5.074 1.00 . A A . 135 GLY HA2 1 1
8 11983 1 1 17 GLY HA3 H -4.603 -0.240 5.186 1.00 . A A . 135 GLY HA3 1 1
8 11984 1 1 17 GLY N N -2.790 0.675 4.659 1.00 . A A . 135 GLY N 1 1
8 11985 1 1 17 GLY O O -4.668 0.340 7.660 1.00 . A A . 135 GLY O 1 1
8 11986 1 1 18 ASN C C -2.153 2.881 8.935 1.00 . A A . 136 ASN C 1 1
8 11987 1 1 18 ASN CA C -2.244 1.377 8.721 1.00 . A A . 136 ASN CA 1 1
8 11988 1 1 18 ASN CB C -0.895 0.758 9.063 1.00 . A A . 136 ASN CB 1 1
8 11989 1 1 18 ASN CG C -0.708 -0.687 8.668 1.00 . A A . 136 ASN CG 1 1
8 11990 1 1 18 ASN H H -1.936 1.544 6.660 1.00 . A A . 136 ASN H 1 1
8 11991 1 1 18 ASN HA H -3.002 0.954 9.377 1.00 . A A . 136 ASN HA 1 1
8 11992 1 1 18 ASN HB2 H -0.116 1.362 8.609 1.00 . A A . 136 ASN HB2 1 1
8 11993 1 1 18 ASN HB3 H -0.774 0.814 10.137 1.00 . A A . 136 ASN HB3 1 1
8 11994 1 1 18 ASN HD21 H 1.228 -0.301 8.428 1.00 . A A . 136 ASN HD21 1 1
8 11995 1 1 18 ASN HD22 H 0.760 -1.976 8.122 1.00 . A A . 136 ASN HD22 1 1
8 11996 1 1 18 ASN N N -2.616 1.199 7.324 1.00 . A A . 136 ASN N 1 1
8 11997 1 1 18 ASN ND2 N 0.531 -1.034 8.381 1.00 . A A . 136 ASN ND2 1 1
8 11998 1 1 18 ASN O O -1.888 3.606 7.976 1.00 . A A . 136 ASN O 1 1
8 11999 1 1 18 ASN OD1 O -1.639 -1.489 8.675 1.00 . A A . 136 ASN OD1 1 1
8 12000 1 1 19 ILE C C -1.015 5.085 11.301 1.00 . A A . 137 ILE C 1 1
8 12001 1 1 19 ILE CA C -2.281 4.757 10.517 1.00 . A A . 137 ILE CA 1 1
8 12002 1 1 19 ILE CB C -3.559 5.065 11.332 1.00 . A A . 137 ILE CB 1 1
8 12003 1 1 19 ILE CD1 C -5.253 5.716 9.461 1.00 . A A . 137 ILE CD1 1 1
8 12004 1 1 19 ILE CG1 C -4.862 4.739 10.564 1.00 . A A . 137 ILE CG1 1 1
8 12005 1 1 19 ILE CG2 C -3.584 6.498 11.879 1.00 . A A . 137 ILE CG2 1 1
8 12006 1 1 19 ILE H H -2.501 2.700 10.929 1.00 . A A . 137 ILE H 1 1
8 12007 1 1 19 ILE HA H -2.307 5.355 9.609 1.00 . A A . 137 ILE HA 1 1
8 12008 1 1 19 ILE HB H -3.543 4.406 12.196 1.00 . A A . 137 ILE HB 1 1
8 12009 1 1 19 ILE HD11 H -6.133 5.343 8.941 1.00 . A A . 137 ILE HD11 1 1
8 12010 1 1 19 ILE HD12 H -5.496 6.683 9.905 1.00 . A A . 137 ILE HD12 1 1
8 12011 1 1 19 ILE HD13 H -4.438 5.813 8.748 1.00 . A A . 137 ILE HD13 1 1
8 12012 1 1 19 ILE HG12 H -4.783 3.752 10.112 1.00 . A A . 137 ILE HG12 1 1
8 12013 1 1 19 ILE HG13 H -5.683 4.715 11.280 1.00 . A A . 137 ILE HG13 1 1
8 12014 1 1 19 ILE HG21 H -2.807 6.618 12.637 1.00 . A A . 137 ILE HG21 1 1
8 12015 1 1 19 ILE HG22 H -3.409 7.207 11.067 1.00 . A A . 137 ILE HG22 1 1
8 12016 1 1 19 ILE HG23 H -4.550 6.696 12.347 1.00 . A A . 137 ILE HG23 1 1
8 12017 1 1 19 ILE N N -2.297 3.339 10.175 1.00 . A A . 137 ILE N 1 1
8 12018 1 1 19 ILE O O -0.645 4.350 12.220 1.00 . A A . 137 ILE O 1 1
8 12019 1 1 20 TYR C C 0.673 8.107 11.959 1.00 . A A . 138 TYR C 1 1
8 12020 1 1 20 TYR CA C 0.875 6.635 11.626 1.00 . A A . 138 TYR CA 1 1
8 12021 1 1 20 TYR CB C 2.101 6.406 10.738 1.00 . A A . 138 TYR CB 1 1
8 12022 1 1 20 TYR CD1 C 1.442 4.839 8.869 1.00 . A A . 138 TYR CD1 1 1
8 12023 1 1 20 TYR CD2 C 2.932 3.998 10.579 1.00 . A A . 138 TYR CD2 1 1
8 12024 1 1 20 TYR CE1 C 1.489 3.600 8.222 1.00 . A A . 138 TYR CE1 1 1
8 12025 1 1 20 TYR CE2 C 3.067 2.786 9.876 1.00 . A A . 138 TYR CE2 1 1
8 12026 1 1 20 TYR CG C 2.158 5.049 10.057 1.00 . A A . 138 TYR CG 1 1
8 12027 1 1 20 TYR CZ C 2.344 2.578 8.679 1.00 . A A . 138 TYR CZ 1 1
8 12028 1 1 20 TYR H H -0.654 6.763 10.198 1.00 . A A . 138 TYR H 1 1
8 12029 1 1 20 TYR HA H 1.013 6.084 12.552 1.00 . A A . 138 TYR HA 1 1
8 12030 1 1 20 TYR HB2 H 2.120 7.173 9.964 1.00 . A A . 138 TYR HB2 1 1
8 12031 1 1 20 TYR HB3 H 2.998 6.544 11.343 1.00 . A A . 138 TYR HB3 1 1
8 12032 1 1 20 TYR HD1 H 0.821 5.618 8.457 1.00 . A A . 138 TYR HD1 1 1
8 12033 1 1 20 TYR HD2 H 3.424 4.117 11.528 1.00 . A A . 138 TYR HD2 1 1
8 12034 1 1 20 TYR HE1 H 0.857 3.457 7.368 1.00 . A A . 138 TYR HE1 1 1
8 12035 1 1 20 TYR HE2 H 3.694 2.010 10.283 1.00 . A A . 138 TYR HE2 1 1
8 12036 1 1 20 TYR HH H 1.847 1.433 7.216 1.00 . A A . 138 TYR HH 1 1
8 12037 1 1 20 TYR N N -0.334 6.178 10.964 1.00 . A A . 138 TYR N 1 1
8 12038 1 1 20 TYR O O -0.071 8.804 11.270 1.00 . A A . 138 TYR O 1 1
8 12039 1 1 20 TYR OH O 2.384 1.383 8.021 1.00 . A A . 138 TYR OH 1 1
8 12040 1 1 21 SER C C 2.674 10.477 13.709 1.00 . A A . 139 SER C 1 1
8 12041 1 1 21 SER CA C 1.263 9.962 13.466 1.00 . A A . 139 SER CA 1 1
8 12042 1 1 21 SER CB C 0.389 9.973 14.716 1.00 . A A . 139 SER CB 1 1
8 12043 1 1 21 SER H H 1.948 7.944 13.510 1.00 . A A . 139 SER H 1 1
8 12044 1 1 21 SER HA H 0.791 10.575 12.695 1.00 . A A . 139 SER HA 1 1
8 12045 1 1 21 SER HB2 H -0.497 9.370 14.523 1.00 . A A . 139 SER HB2 1 1
8 12046 1 1 21 SER HB3 H 0.955 9.552 15.547 1.00 . A A . 139 SER HB3 1 1
8 12047 1 1 21 SER HG H -0.750 11.141 15.761 1.00 . A A . 139 SER HG 1 1
8 12048 1 1 21 SER N N 1.347 8.586 12.997 1.00 . A A . 139 SER N 1 1
8 12049 1 1 21 SER O O 3.600 9.692 13.927 1.00 . A A . 139 SER O 1 1
8 12050 1 1 21 SER OG O -0.053 11.256 15.071 1.00 . A A . 139 SER OG 1 1
8 12051 1 1 22 ILE C C 4.091 13.334 15.133 1.00 . A A . 140 ILE C 1 1
8 12052 1 1 22 ILE CA C 4.110 12.475 13.877 1.00 . A A . 140 ILE CA 1 1
8 12053 1 1 22 ILE CB C 4.400 13.342 12.628 1.00 . A A . 140 ILE CB 1 1
8 12054 1 1 22 ILE CD1 C 3.514 13.377 10.254 1.00 . A A . 140 ILE CD1 1 1
8 12055 1 1 22 ILE CG1 C 4.284 12.563 11.295 1.00 . A A . 140 ILE CG1 1 1
8 12056 1 1 22 ILE CG2 C 5.798 13.988 12.694 1.00 . A A . 140 ILE CG2 1 1
8 12057 1 1 22 ILE H H 2.044 12.402 13.535 1.00 . A A . 140 ILE H 1 1
8 12058 1 1 22 ILE HA H 4.907 11.738 13.958 1.00 . A A . 140 ILE HA 1 1
8 12059 1 1 22 ILE HB H 3.665 14.148 12.622 1.00 . A A . 140 ILE HB 1 1
8 12060 1 1 22 ILE HD11 H 2.521 13.587 10.644 1.00 . A A . 140 ILE HD11 1 1
8 12061 1 1 22 ILE HD12 H 4.035 14.311 10.044 1.00 . A A . 140 ILE HD12 1 1
8 12062 1 1 22 ILE HD13 H 3.396 12.805 9.337 1.00 . A A . 140 ILE HD13 1 1
8 12063 1 1 22 ILE HG12 H 5.274 12.327 10.920 1.00 . A A . 140 ILE HG12 1 1
8 12064 1 1 22 ILE HG13 H 3.767 11.614 11.414 1.00 . A A . 140 ILE HG13 1 1
8 12065 1 1 22 ILE HG21 H 5.873 14.653 13.553 1.00 . A A . 140 ILE HG21 1 1
8 12066 1 1 22 ILE HG22 H 6.575 13.226 12.768 1.00 . A A . 140 ILE HG22 1 1
8 12067 1 1 22 ILE HG23 H 5.970 14.590 11.800 1.00 . A A . 140 ILE HG23 1 1
8 12068 1 1 22 ILE N N 2.838 11.796 13.710 1.00 . A A . 140 ILE N 1 1
8 12069 1 1 22 ILE O O 3.285 14.253 15.277 1.00 . A A . 140 ILE O 1 1
8 12070 1 1 23 SER C C 6.181 14.761 16.938 1.00 . A A . 141 SER C 1 1
8 12071 1 1 23 SER CA C 5.100 13.736 17.322 1.00 . A A . 141 SER CA 1 1
8 12072 1 1 23 SER CB C 5.479 12.757 18.435 1.00 . A A . 141 SER CB 1 1
8 12073 1 1 23 SER H H 5.573 12.206 15.884 1.00 . A A . 141 SER H 1 1
8 12074 1 1 23 SER HA H 4.177 14.253 17.588 1.00 . A A . 141 SER HA 1 1
8 12075 1 1 23 SER HB2 H 4.725 11.974 18.493 1.00 . A A . 141 SER HB2 1 1
8 12076 1 1 23 SER HB3 H 6.437 12.310 18.179 1.00 . A A . 141 SER HB3 1 1
8 12077 1 1 23 SER HG H 5.924 12.745 20.328 1.00 . A A . 141 SER HG 1 1
8 12078 1 1 23 SER N N 4.945 12.977 16.083 1.00 . A A . 141 SER N 1 1
8 12079 1 1 23 SER O O 5.997 15.491 15.955 1.00 . A A . 141 SER O 1 1
8 12080 1 1 23 SER OG O 5.573 13.386 19.695 1.00 . A A . 141 SER OG 1 1
8 12081 1 1 24 ASP C C 9.599 15.126 17.925 1.00 . A A . 142 ASP C 1 1
8 12082 1 1 24 ASP CA C 8.363 15.760 17.321 1.00 . A A . 142 ASP CA 1 1
8 12083 1 1 24 ASP CB C 8.149 17.165 17.882 1.00 . A A . 142 ASP CB 1 1
8 12084 1 1 24 ASP CG C 9.241 18.102 17.362 1.00 . A A . 142 ASP CG 1 1
8 12085 1 1 24 ASP H H 7.465 14.279 18.481 1.00 . A A . 142 ASP H 1 1
8 12086 1 1 24 ASP HA H 8.457 15.828 16.235 1.00 . A A . 142 ASP HA 1 1
8 12087 1 1 24 ASP HB2 H 7.171 17.524 17.564 1.00 . A A . 142 ASP HB2 1 1
8 12088 1 1 24 ASP HB3 H 8.164 17.145 18.973 1.00 . A A . 142 ASP HB3 1 1
8 12089 1 1 24 ASP N N 7.285 14.866 17.680 1.00 . A A . 142 ASP N 1 1
8 12090 1 1 24 ASP O O 9.851 15.138 19.134 1.00 . A A . 142 ASP O 1 1
8 12091 1 1 24 ASP OD1 O 10.429 17.883 17.679 1.00 . A A . 142 ASP OD1 1 1
8 12092 1 1 24 ASP OD2 O 8.886 19.067 16.649 1.00 . A A . 142 ASP OD2 1 1
8 12093 1 1 25 THR C C 12.469 14.175 16.139 1.00 . A A . 143 THR C 1 1
8 12094 1 1 25 THR CA C 11.565 13.796 17.293 1.00 . A A . 143 THR CA 1 1
8 12095 1 1 25 THR CB C 11.345 12.297 17.439 1.00 . A A . 143 THR CB 1 1
8 12096 1 1 25 THR CG2 C 12.659 11.522 17.514 1.00 . A A . 143 THR CG2 1 1
8 12097 1 1 25 THR H H 10.009 14.516 16.087 1.00 . A A . 143 THR H 1 1
8 12098 1 1 25 THR HA H 11.998 14.173 18.219 1.00 . A A . 143 THR HA 1 1
8 12099 1 1 25 THR HB H 10.774 11.980 16.580 1.00 . A A . 143 THR HB 1 1
8 12100 1 1 25 THR HG1 H 10.579 11.068 18.734 1.00 . A A . 143 THR HG1 1 1
8 12101 1 1 25 THR HG21 H 13.237 11.880 18.362 1.00 . A A . 143 THR HG21 1 1
8 12102 1 1 25 THR HG22 H 13.247 11.671 16.601 1.00 . A A . 143 THR HG22 1 1
8 12103 1 1 25 THR HG23 H 12.463 10.457 17.631 1.00 . A A . 143 THR HG23 1 1
8 12104 1 1 25 THR N N 10.312 14.461 17.043 1.00 . A A . 143 THR N 1 1
8 12105 1 1 25 THR O O 12.180 13.706 15.034 1.00 . A A . 143 THR O 1 1
8 12106 1 1 25 THR OG1 O 10.572 12.032 18.587 1.00 . A A . 143 THR OG1 1 1
8 12107 1 1 26 THR C C 15.150 14.103 14.931 1.00 . A A . 144 THR C 1 1
8 12108 1 1 26 THR CA C 14.379 15.380 15.264 1.00 . A A . 144 THR CA 1 1
8 12109 1 1 26 THR CB C 15.333 16.474 15.757 1.00 . A A . 144 THR CB 1 1
8 12110 1 1 26 THR CG2 C 16.327 16.962 14.701 1.00 . A A . 144 THR CG2 1 1
8 12111 1 1 26 THR H H 13.663 15.389 17.253 1.00 . A A . 144 THR H 1 1
8 12112 1 1 26 THR HA H 13.820 15.724 14.394 1.00 . A A . 144 THR HA 1 1
8 12113 1 1 26 THR HB H 15.905 16.056 16.584 1.00 . A A . 144 THR HB 1 1
8 12114 1 1 26 THR HG1 H 15.247 18.232 16.542 1.00 . A A . 144 THR HG1 1 1
8 12115 1 1 26 THR HG21 H 15.883 17.740 14.079 1.00 . A A . 144 THR HG21 1 1
8 12116 1 1 26 THR HG22 H 16.663 16.141 14.067 1.00 . A A . 144 THR HG22 1 1
8 12117 1 1 26 THR HG23 H 17.206 17.373 15.191 1.00 . A A . 144 THR HG23 1 1
8 12118 1 1 26 THR N N 13.464 15.026 16.330 1.00 . A A . 144 THR N 1 1
8 12119 1 1 26 THR O O 15.729 13.478 15.827 1.00 . A A . 144 THR O 1 1
8 12120 1 1 26 THR OG1 O 14.587 17.580 16.229 1.00 . A A . 144 THR OG1 1 1
8 12121 1 1 27 VAL C C 17.129 13.042 12.612 1.00 . A A . 145 VAL C 1 1
8 12122 1 1 27 VAL CA C 15.805 12.521 13.171 1.00 . A A . 145 VAL CA 1 1
8 12123 1 1 27 VAL CB C 14.930 11.831 12.105 1.00 . A A . 145 VAL CB 1 1
8 12124 1 1 27 VAL CG1 C 15.732 10.947 11.150 1.00 . A A . 145 VAL CG1 1 1
8 12125 1 1 27 VAL CG2 C 13.821 11.019 12.784 1.00 . A A . 145 VAL CG2 1 1
8 12126 1 1 27 VAL H H 14.616 14.247 12.986 1.00 . A A . 145 VAL H 1 1
8 12127 1 1 27 VAL HA H 16.011 11.822 13.983 1.00 . A A . 145 VAL HA 1 1
8 12128 1 1 27 VAL HB H 14.452 12.591 11.495 1.00 . A A . 145 VAL HB 1 1
8 12129 1 1 27 VAL HG11 H 16.307 11.580 10.474 1.00 . A A . 145 VAL HG11 1 1
8 12130 1 1 27 VAL HG12 H 16.417 10.307 11.704 1.00 . A A . 145 VAL HG12 1 1
8 12131 1 1 27 VAL HG13 H 15.073 10.321 10.550 1.00 . A A . 145 VAL HG13 1 1
8 12132 1 1 27 VAL HG21 H 13.251 11.670 13.445 1.00 . A A . 145 VAL HG21 1 1
8 12133 1 1 27 VAL HG22 H 13.156 10.601 12.029 1.00 . A A . 145 VAL HG22 1 1
8 12134 1 1 27 VAL HG23 H 14.259 10.207 13.363 1.00 . A A . 145 VAL HG23 1 1
8 12135 1 1 27 VAL N N 15.111 13.691 13.673 1.00 . A A . 145 VAL N 1 1
8 12136 1 1 27 VAL O O 17.184 14.125 12.026 1.00 . A A . 145 VAL O 1 1
8 12137 1 1 28 SER C C 19.970 11.551 11.306 1.00 . A A . 146 SER C 1 1
8 12138 1 1 28 SER CA C 19.540 12.581 12.351 1.00 . A A . 146 SER CA 1 1
8 12139 1 1 28 SER CB C 20.486 12.496 13.548 1.00 . A A . 146 SER CB 1 1
8 12140 1 1 28 SER H H 18.068 11.403 13.299 1.00 . A A . 146 SER H 1 1
8 12141 1 1 28 SER HA H 19.583 13.585 11.923 1.00 . A A . 146 SER HA 1 1
8 12142 1 1 28 SER HB2 H 20.527 11.461 13.887 1.00 . A A . 146 SER HB2 1 1
8 12143 1 1 28 SER HB3 H 21.483 12.791 13.229 1.00 . A A . 146 SER HB3 1 1
8 12144 1 1 28 SER HG H 19.425 12.719 15.141 1.00 . A A . 146 SER HG 1 1
8 12145 1 1 28 SER N N 18.193 12.274 12.808 1.00 . A A . 146 SER N 1 1
8 12146 1 1 28 SER O O 19.427 10.446 11.271 1.00 . A A . 146 SER O 1 1
8 12147 1 1 28 SER OG O 20.035 13.296 14.623 1.00 . A A . 146 SER OG 1 1
8 12148 1 1 29 ASP C C 22.030 9.654 10.086 1.00 . A A . 147 ASP C 1 1
8 12149 1 1 29 ASP CA C 21.537 10.963 9.487 1.00 . A A . 147 ASP CA 1 1
8 12150 1 1 29 ASP CB C 22.690 11.612 8.716 1.00 . A A . 147 ASP CB 1 1
8 12151 1 1 29 ASP CG C 22.945 10.882 7.392 1.00 . A A . 147 ASP CG 1 1
8 12152 1 1 29 ASP H H 21.428 12.763 10.571 1.00 . A A . 147 ASP H 1 1
8 12153 1 1 29 ASP HA H 20.738 10.746 8.787 1.00 . A A . 147 ASP HA 1 1
8 12154 1 1 29 ASP HB2 H 22.442 12.649 8.500 1.00 . A A . 147 ASP HB2 1 1
8 12155 1 1 29 ASP HB3 H 23.588 11.589 9.337 1.00 . A A . 147 ASP HB3 1 1
8 12156 1 1 29 ASP N N 21.008 11.854 10.521 1.00 . A A . 147 ASP N 1 1
8 12157 1 1 29 ASP O O 22.021 8.629 9.410 1.00 . A A . 147 ASP O 1 1
8 12158 1 1 29 ASP OD1 O 21.994 10.743 6.586 1.00 . A A . 147 ASP OD1 1 1
8 12159 1 1 29 ASP OD2 O 24.094 10.487 7.094 1.00 . A A . 147 ASP OD2 1 1
8 12160 1 1 30 GLU C C 21.763 7.535 12.325 1.00 . A A . 148 GLU C 1 1
8 12161 1 1 30 GLU CA C 22.916 8.516 12.071 1.00 . A A . 148 GLU CA 1 1
8 12162 1 1 30 GLU CB C 23.628 8.919 13.380 1.00 . A A . 148 GLU CB 1 1
8 12163 1 1 30 GLU CD C 23.137 9.694 15.774 1.00 . A A . 148 GLU CD 1 1
8 12164 1 1 30 GLU CG C 22.794 9.832 14.289 1.00 . A A . 148 GLU CG 1 1
8 12165 1 1 30 GLU H H 22.413 10.555 11.860 1.00 . A A . 148 GLU H 1 1
8 12166 1 1 30 GLU HA H 23.646 8.024 11.430 1.00 . A A . 148 GLU HA 1 1
8 12167 1 1 30 GLU HB2 H 23.883 8.011 13.923 1.00 . A A . 148 GLU HB2 1 1
8 12168 1 1 30 GLU HB3 H 24.555 9.435 13.132 1.00 . A A . 148 GLU HB3 1 1
8 12169 1 1 30 GLU HG2 H 22.930 10.867 13.973 1.00 . A A . 148 GLU HG2 1 1
8 12170 1 1 30 GLU HG3 H 21.743 9.592 14.159 1.00 . A A . 148 GLU HG3 1 1
8 12171 1 1 30 GLU N N 22.435 9.684 11.359 1.00 . A A . 148 GLU N 1 1
8 12172 1 1 30 GLU O O 22.016 6.357 12.562 1.00 . A A . 148 GLU O 1 1
8 12173 1 1 30 GLU OE1 O 24.158 10.245 16.240 1.00 . A A . 148 GLU OE1 1 1
8 12174 1 1 30 GLU OE2 O 22.321 9.101 16.519 1.00 . A A . 148 GLU OE2 1 1
8 12175 1 1 31 GLU C C 18.610 6.893 11.184 1.00 . A A . 149 GLU C 1 1
8 12176 1 1 31 GLU CA C 19.333 7.150 12.508 1.00 . A A . 149 GLU CA 1 1
8 12177 1 1 31 GLU CB C 18.367 7.780 13.528 1.00 . A A . 149 GLU CB 1 1
8 12178 1 1 31 GLU CD C 18.047 8.347 16.035 1.00 . A A . 149 GLU CD 1 1
8 12179 1 1 31 GLU CG C 19.032 8.096 14.874 1.00 . A A . 149 GLU CG 1 1
8 12180 1 1 31 GLU H H 20.358 8.972 12.085 1.00 . A A . 149 GLU H 1 1
8 12181 1 1 31 GLU HA H 19.648 6.185 12.906 1.00 . A A . 149 GLU HA 1 1
8 12182 1 1 31 GLU HB2 H 17.944 8.699 13.122 1.00 . A A . 149 GLU HB2 1 1
8 12183 1 1 31 GLU HB3 H 17.568 7.058 13.691 1.00 . A A . 149 GLU HB3 1 1
8 12184 1 1 31 GLU HG2 H 19.671 7.256 15.138 1.00 . A A . 149 GLU HG2 1 1
8 12185 1 1 31 GLU HG3 H 19.665 8.977 14.737 1.00 . A A . 149 GLU HG3 1 1
8 12186 1 1 31 GLU N N 20.509 7.990 12.294 1.00 . A A . 149 GLU N 1 1
8 12187 1 1 31 GLU O O 17.803 5.961 11.094 1.00 . A A . 149 GLU O 1 1
8 12188 1 1 31 GLU OE1 O 16.969 7.711 16.132 1.00 . A A . 149 GLU OE1 1 1
8 12189 1 1 31 GLU OE2 O 18.365 9.154 16.942 1.00 . A A . 149 GLU OE2 1 1
8 12190 1 1 32 LEU C C 18.757 6.301 8.185 1.00 . A A . 150 LEU C 1 1
8 12191 1 1 32 LEU CA C 18.256 7.582 8.853 1.00 . A A . 150 LEU CA 1 1
8 12192 1 1 32 LEU CB C 18.543 8.821 7.978 1.00 . A A . 150 LEU CB 1 1
8 12193 1 1 32 LEU CD1 C 18.031 11.274 7.500 1.00 . A A . 150 LEU CD1 1 1
8 12194 1 1 32 LEU CD2 C 16.152 9.710 7.844 1.00 . A A . 150 LEU CD2 1 1
8 12195 1 1 32 LEU CG C 17.601 10.009 8.254 1.00 . A A . 150 LEU CG 1 1
8 12196 1 1 32 LEU H H 19.539 8.465 10.320 1.00 . A A . 150 LEU H 1 1
8 12197 1 1 32 LEU HA H 17.181 7.477 8.996 1.00 . A A . 150 LEU HA 1 1
8 12198 1 1 32 LEU HB2 H 19.573 9.139 8.147 1.00 . A A . 150 LEU HB2 1 1
8 12199 1 1 32 LEU HB3 H 18.442 8.542 6.929 1.00 . A A . 150 LEU HB3 1 1
8 12200 1 1 32 LEU HD11 H 19.063 11.527 7.724 1.00 . A A . 150 LEU HD11 1 1
8 12201 1 1 32 LEU HD12 H 17.402 12.115 7.798 1.00 . A A . 150 LEU HD12 1 1
8 12202 1 1 32 LEU HD13 H 17.925 11.129 6.424 1.00 . A A . 150 LEU HD13 1 1
8 12203 1 1 32 LEU HD21 H 15.540 10.602 7.981 1.00 . A A . 150 LEU HD21 1 1
8 12204 1 1 32 LEU HD22 H 15.731 8.913 8.455 1.00 . A A . 150 LEU HD22 1 1
8 12205 1 1 32 LEU HD23 H 16.124 9.427 6.792 1.00 . A A . 150 LEU HD23 1 1
8 12206 1 1 32 LEU HG H 17.636 10.222 9.318 1.00 . A A . 150 LEU HG 1 1
8 12207 1 1 32 LEU N N 18.868 7.719 10.167 1.00 . A A . 150 LEU N 1 1
8 12208 1 1 32 LEU O O 19.922 5.919 8.316 1.00 . A A . 150 LEU O 1 1
8 12209 1 1 33 GLY C C 18.402 4.737 5.307 1.00 . A A . 151 GLY C 1 1
8 12210 1 1 33 GLY CA C 18.103 4.390 6.759 1.00 . A A . 151 GLY CA 1 1
8 12211 1 1 33 GLY H H 16.911 6.022 7.435 1.00 . A A . 151 GLY H 1 1
8 12212 1 1 33 GLY HA2 H 18.957 3.864 7.187 1.00 . A A . 151 GLY HA2 1 1
8 12213 1 1 33 GLY HA3 H 17.229 3.741 6.818 1.00 . A A . 151 GLY HA3 1 1
8 12214 1 1 33 GLY N N 17.847 5.628 7.482 1.00 . A A . 151 GLY N 1 1
8 12215 1 1 33 GLY O O 19.524 5.144 4.998 1.00 . A A . 151 GLY O 1 1
8 12216 1 1 34 GLU C C 16.152 5.558 2.580 1.00 . A A . 152 GLU C 1 1
8 12217 1 1 34 GLU CA C 17.438 4.838 2.987 1.00 . A A . 152 GLU CA 1 1
8 12218 1 1 34 GLU CB C 17.614 3.528 2.200 1.00 . A A . 152 GLU CB 1 1
8 12219 1 1 34 GLU CD C 16.723 1.127 1.812 1.00 . A A . 152 GLU CD 1 1
8 12220 1 1 34 GLU CG C 16.453 2.524 2.386 1.00 . A A . 152 GLU CG 1 1
8 12221 1 1 34 GLU H H 16.525 4.237 4.753 1.00 . A A . 152 GLU H 1 1
8 12222 1 1 34 GLU HA H 18.273 5.501 2.760 1.00 . A A . 152 GLU HA 1 1
8 12223 1 1 34 GLU HB2 H 17.717 3.759 1.140 1.00 . A A . 152 GLU HB2 1 1
8 12224 1 1 34 GLU HB3 H 18.547 3.077 2.521 1.00 . A A . 152 GLU HB3 1 1
8 12225 1 1 34 GLU HG2 H 16.241 2.411 3.449 1.00 . A A . 152 GLU HG2 1 1
8 12226 1 1 34 GLU HG3 H 15.556 2.923 1.915 1.00 . A A . 152 GLU HG3 1 1
8 12227 1 1 34 GLU N N 17.417 4.565 4.426 1.00 . A A . 152 GLU N 1 1
8 12228 1 1 34 GLU O O 15.200 5.589 3.362 1.00 . A A . 152 GLU O 1 1
8 12229 1 1 34 GLU OE1 O 17.731 0.914 1.097 1.00 . A A . 152 GLU OE1 1 1
8 12230 1 1 34 GLU OE2 O 15.908 0.207 2.086 1.00 . A A . 152 GLU OE2 1 1
8 12231 1 1 35 TYR C C 13.781 5.801 0.731 1.00 . A A . 153 TYR C 1 1
8 12232 1 1 35 TYR CA C 14.934 6.810 0.837 1.00 . A A . 153 TYR CA 1 1
8 12233 1 1 35 TYR CB C 15.322 7.411 -0.530 1.00 . A A . 153 TYR CB 1 1
8 12234 1 1 35 TYR CD1 C 13.253 8.698 -1.282 1.00 . A A . 153 TYR CD1 1 1
8 12235 1 1 35 TYR CD2 C 15.370 9.877 -1.094 1.00 . A A . 153 TYR CD2 1 1
8 12236 1 1 35 TYR CE1 C 12.651 9.875 -1.757 1.00 . A A . 153 TYR CE1 1 1
8 12237 1 1 35 TYR CE2 C 14.778 11.054 -1.578 1.00 . A A . 153 TYR CE2 1 1
8 12238 1 1 35 TYR CG C 14.622 8.691 -0.955 1.00 . A A . 153 TYR CG 1 1
8 12239 1 1 35 TYR CZ C 13.413 11.051 -1.923 1.00 . A A . 153 TYR CZ 1 1
8 12240 1 1 35 TYR H H 16.907 6.050 0.758 1.00 . A A . 153 TYR H 1 1
8 12241 1 1 35 TYR HA H 14.642 7.618 1.512 1.00 . A A . 153 TYR HA 1 1
8 12242 1 1 35 TYR HB2 H 16.393 7.624 -0.521 1.00 . A A . 153 TYR HB2 1 1
8 12243 1 1 35 TYR HB3 H 15.169 6.666 -1.308 1.00 . A A . 153 TYR HB3 1 1
8 12244 1 1 35 TYR HD1 H 12.666 7.802 -1.172 1.00 . A A . 153 TYR HD1 1 1
8 12245 1 1 35 TYR HD2 H 16.413 9.904 -0.814 1.00 . A A . 153 TYR HD2 1 1
8 12246 1 1 35 TYR HE1 H 11.597 9.904 -1.969 1.00 . A A . 153 TYR HE1 1 1
8 12247 1 1 35 TYR HE2 H 15.375 11.951 -1.670 1.00 . A A . 153 TYR HE2 1 1
8 12248 1 1 35 TYR HH H 13.092 12.983 -2.044 1.00 . A A . 153 TYR HH 1 1
8 12249 1 1 35 TYR N N 16.102 6.110 1.368 1.00 . A A . 153 TYR N 1 1
8 12250 1 1 35 TYR O O 14.004 4.605 0.496 1.00 . A A . 153 TYR O 1 1
8 12251 1 1 35 TYR OH O 12.836 12.142 -2.495 1.00 . A A . 153 TYR OH 1 1
8 12252 1 1 36 GLN C C 10.346 5.936 -0.167 1.00 . A A . 154 GLN C 1 1
8 12253 1 1 36 GLN CA C 11.361 5.393 0.816 1.00 . A A . 154 GLN CA 1 1
8 12254 1 1 36 GLN CB C 10.732 5.173 2.199 1.00 . A A . 154 GLN CB 1 1
8 12255 1 1 36 GLN CD C 11.485 2.751 2.549 1.00 . A A . 154 GLN CD 1 1
8 12256 1 1 36 GLN CG C 11.529 4.192 3.055 1.00 . A A . 154 GLN CG 1 1
8 12257 1 1 36 GLN H H 12.405 7.243 1.104 1.00 . A A . 154 GLN H 1 1
8 12258 1 1 36 GLN HA H 11.643 4.424 0.408 1.00 . A A . 154 GLN HA 1 1
8 12259 1 1 36 GLN HB2 H 10.683 6.123 2.728 1.00 . A A . 154 GLN HB2 1 1
8 12260 1 1 36 GLN HB3 H 9.717 4.789 2.087 1.00 . A A . 154 GLN HB3 1 1
8 12261 1 1 36 GLN HE21 H 13.095 3.026 1.319 1.00 . A A . 154 GLN HE21 1 1
8 12262 1 1 36 GLN HE22 H 12.505 1.377 1.482 1.00 . A A . 154 GLN HE22 1 1
8 12263 1 1 36 GLN HG2 H 12.566 4.520 3.099 1.00 . A A . 154 GLN HG2 1 1
8 12264 1 1 36 GLN HG3 H 11.120 4.220 4.062 1.00 . A A . 154 GLN HG3 1 1
8 12265 1 1 36 GLN N N 12.540 6.251 0.906 1.00 . A A . 154 GLN N 1 1
8 12266 1 1 36 GLN NE2 N 12.416 2.367 1.697 1.00 . A A . 154 GLN NE2 1 1
8 12267 1 1 36 GLN O O 9.937 5.193 -1.063 1.00 . A A . 154 GLN O 1 1
8 12268 1 1 36 GLN OE1 O 10.639 1.953 2.948 1.00 . A A . 154 GLN OE1 1 1
8 12269 1 1 37 ASP C C 9.130 9.233 -1.115 1.00 . A A . 155 ASP C 1 1
8 12270 1 1 37 ASP CA C 8.945 7.745 -0.965 1.00 . A A . 155 ASP CA 1 1
8 12271 1 1 37 ASP CB C 7.516 7.457 -0.470 1.00 . A A . 155 ASP CB 1 1
8 12272 1 1 37 ASP CG C 6.498 7.431 -1.617 1.00 . A A . 155 ASP CG 1 1
8 12273 1 1 37 ASP H H 10.289 7.803 0.694 1.00 . A A . 155 ASP H 1 1
8 12274 1 1 37 ASP HA H 9.102 7.286 -1.940 1.00 . A A . 155 ASP HA 1 1
8 12275 1 1 37 ASP HB2 H 7.502 6.488 0.021 1.00 . A A . 155 ASP HB2 1 1
8 12276 1 1 37 ASP HB3 H 7.223 8.209 0.265 1.00 . A A . 155 ASP HB3 1 1
8 12277 1 1 37 ASP N N 9.937 7.195 -0.043 1.00 . A A . 155 ASP N 1 1
8 12278 1 1 37 ASP O O 9.598 9.885 -0.182 1.00 . A A . 155 ASP O 1 1
8 12279 1 1 37 ASP OD1 O 6.925 7.138 -2.762 1.00 . A A . 155 ASP OD1 1 1
8 12280 1 1 37 ASP OD2 O 5.293 7.600 -1.351 1.00 . A A . 155 ASP OD2 1 1
8 12281 1 1 38 VAL C C 7.574 11.802 -2.475 1.00 . A A . 156 VAL C 1 1
8 12282 1 1 38 VAL CA C 8.962 11.180 -2.568 1.00 . A A . 156 VAL CA 1 1
8 12283 1 1 38 VAL CB C 9.740 11.466 -3.867 1.00 . A A . 156 VAL CB 1 1
8 12284 1 1 38 VAL CG1 C 9.098 10.931 -5.147 1.00 . A A . 156 VAL CG1 1 1
8 12285 1 1 38 VAL CG2 C 9.976 12.974 -3.991 1.00 . A A . 156 VAL CG2 1 1
8 12286 1 1 38 VAL H H 8.435 9.167 -3.014 1.00 . A A . 156 VAL H 1 1
8 12287 1 1 38 VAL HA H 9.569 11.616 -1.770 1.00 . A A . 156 VAL HA 1 1
8 12288 1 1 38 VAL HB H 10.712 10.985 -3.781 1.00 . A A . 156 VAL HB 1 1
8 12289 1 1 38 VAL HG11 H 8.122 11.387 -5.294 1.00 . A A . 156 VAL HG11 1 1
8 12290 1 1 38 VAL HG12 H 9.727 11.168 -6.005 1.00 . A A . 156 VAL HG12 1 1
8 12291 1 1 38 VAL HG13 H 8.993 9.853 -5.087 1.00 . A A . 156 VAL HG13 1 1
8 12292 1 1 38 VAL HG21 H 10.663 13.170 -4.812 1.00 . A A . 156 VAL HG21 1 1
8 12293 1 1 38 VAL HG22 H 9.032 13.484 -4.186 1.00 . A A . 156 VAL HG22 1 1
8 12294 1 1 38 VAL HG23 H 10.407 13.349 -3.059 1.00 . A A . 156 VAL HG23 1 1
8 12295 1 1 38 VAL N N 8.831 9.759 -2.298 1.00 . A A . 156 VAL N 1 1
8 12296 1 1 38 VAL O O 6.569 11.238 -2.922 1.00 . A A . 156 VAL O 1 1
8 12297 1 1 39 LEU C C 6.556 15.087 -2.252 1.00 . A A . 157 LEU C 1 1
8 12298 1 1 39 LEU CA C 6.392 13.765 -1.506 1.00 . A A . 157 LEU CA 1 1
8 12299 1 1 39 LEU CB C 6.304 13.899 0.010 1.00 . A A . 157 LEU CB 1 1
8 12300 1 1 39 LEU CD1 C 5.173 11.582 0.176 1.00 . A A . 157 LEU CD1 1 1
8 12301 1 1 39 LEU CD2 C 5.246 13.039 2.164 1.00 . A A . 157 LEU CD2 1 1
8 12302 1 1 39 LEU CG C 5.201 13.050 0.637 1.00 . A A . 157 LEU CG 1 1
8 12303 1 1 39 LEU H H 8.409 13.330 -1.455 1.00 . A A . 157 LEU H 1 1
8 12304 1 1 39 LEU HA H 5.488 13.300 -1.884 1.00 . A A . 157 LEU HA 1 1
8 12305 1 1 39 LEU HB2 H 7.256 13.642 0.458 1.00 . A A . 157 LEU HB2 1 1
8 12306 1 1 39 LEU HB3 H 6.084 14.932 0.223 1.00 . A A . 157 LEU HB3 1 1
8 12307 1 1 39 LEU HD11 H 4.480 10.994 0.770 1.00 . A A . 157 LEU HD11 1 1
8 12308 1 1 39 LEU HD12 H 6.169 11.147 0.271 1.00 . A A . 157 LEU HD12 1 1
8 12309 1 1 39 LEU HD13 H 4.856 11.506 -0.861 1.00 . A A . 157 LEU HD13 1 1
8 12310 1 1 39 LEU HD21 H 6.111 12.472 2.502 1.00 . A A . 157 LEU HD21 1 1
8 12311 1 1 39 LEU HD22 H 4.333 12.601 2.565 1.00 . A A . 157 LEU HD22 1 1
8 12312 1 1 39 LEU HD23 H 5.339 14.055 2.533 1.00 . A A . 157 LEU HD23 1 1
8 12313 1 1 39 LEU HG H 4.306 13.573 0.349 1.00 . A A . 157 LEU HG 1 1
8 12314 1 1 39 LEU N N 7.541 12.930 -1.780 1.00 . A A . 157 LEU N 1 1
8 12315 1 1 39 LEU O O 7.685 15.413 -2.633 1.00 . A A . 157 LEU O 1 1
8 12316 1 1 40 ALA C C 4.140 17.835 -3.121 1.00 . A A . 158 ALA C 1 1
8 12317 1 1 40 ALA CA C 5.480 17.084 -3.216 1.00 . A A . 158 ALA CA 1 1
8 12318 1 1 40 ALA CB C 5.793 16.791 -4.695 1.00 . A A . 158 ALA CB 1 1
8 12319 1 1 40 ALA H H 4.564 15.488 -2.130 1.00 . A A . 158 ALA H 1 1
8 12320 1 1 40 ALA HA H 6.271 17.700 -2.784 1.00 . A A . 158 ALA HA 1 1
8 12321 1 1 40 ALA HB1 H 4.987 16.194 -5.122 1.00 . A A . 158 ALA HB1 1 1
8 12322 1 1 40 ALA HB2 H 5.894 17.727 -5.240 1.00 . A A . 158 ALA HB2 1 1
8 12323 1 1 40 ALA HB3 H 6.726 16.242 -4.798 1.00 . A A . 158 ALA HB3 1 1
8 12324 1 1 40 ALA N N 5.457 15.817 -2.486 1.00 . A A . 158 ALA N 1 1
8 12325 1 1 40 ALA O O 3.500 18.142 -4.142 1.00 . A A . 158 ALA O 1 1
8 12326 1 1 41 GLU C C 2.494 19.536 -0.349 1.00 . A A . 159 GLU C 1 1
8 12327 1 1 41 GLU CA C 2.384 18.763 -1.667 1.00 . A A . 159 GLU CA 1 1
8 12328 1 1 41 GLU CB C 1.213 17.755 -1.648 1.00 . A A . 159 GLU CB 1 1
8 12329 1 1 41 GLU CD C -1.157 17.323 -2.642 1.00 . A A . 159 GLU CD 1 1
8 12330 1 1 41 GLU CG C 0.203 18.030 -2.768 1.00 . A A . 159 GLU CG 1 1
8 12331 1 1 41 GLU H H 4.185 17.819 -1.090 1.00 . A A . 159 GLU H 1 1
8 12332 1 1 41 GLU HA H 2.228 19.492 -2.461 1.00 . A A . 159 GLU HA 1 1
8 12333 1 1 41 GLU HB2 H 1.578 16.737 -1.758 1.00 . A A . 159 GLU HB2 1 1
8 12334 1 1 41 GLU HB3 H 0.718 17.828 -0.688 1.00 . A A . 159 GLU HB3 1 1
8 12335 1 1 41 GLU HG2 H 0.022 19.105 -2.812 1.00 . A A . 159 GLU HG2 1 1
8 12336 1 1 41 GLU HG3 H 0.661 17.722 -3.707 1.00 . A A . 159 GLU HG3 1 1
8 12337 1 1 41 GLU N N 3.640 18.061 -1.912 1.00 . A A . 159 GLU N 1 1
8 12338 1 1 41 GLU O O 3.470 19.390 0.371 1.00 . A A . 159 GLU O 1 1
8 12339 1 1 41 GLU OE1 O -1.443 16.611 -1.651 1.00 . A A . 159 GLU OE1 1 1
8 12340 1 1 41 GLU OE2 O -1.993 17.538 -3.558 1.00 . A A . 159 GLU OE2 1 1
8 12341 1 1 42 VAL C C 0.045 21.209 1.686 1.00 . A A . 160 VAL C 1 1
8 12342 1 1 42 VAL CA C 1.492 21.130 1.232 1.00 . A A . 160 VAL CA 1 1
8 12343 1 1 42 VAL CB C 2.047 22.563 1.030 1.00 . A A . 160 VAL CB 1 1
8 12344 1 1 42 VAL CG1 C 2.233 23.272 2.381 1.00 . A A . 160 VAL CG1 1 1
8 12345 1 1 42 VAL CG2 C 3.374 22.624 0.275 1.00 . A A . 160 VAL CG2 1 1
8 12346 1 1 42 VAL H H 0.711 20.449 -0.625 1.00 . A A . 160 VAL H 1 1
8 12347 1 1 42 VAL HA H 2.086 20.607 1.986 1.00 . A A . 160 VAL HA 1 1
8 12348 1 1 42 VAL HB H 1.323 23.133 0.445 1.00 . A A . 160 VAL HB 1 1
8 12349 1 1 42 VAL HG11 H 2.837 22.663 3.053 1.00 . A A . 160 VAL HG11 1 1
8 12350 1 1 42 VAL HG12 H 2.739 24.226 2.239 1.00 . A A . 160 VAL HG12 1 1
8 12351 1 1 42 VAL HG13 H 1.266 23.474 2.839 1.00 . A A . 160 VAL HG13 1 1
8 12352 1 1 42 VAL HG21 H 4.138 22.045 0.792 1.00 . A A . 160 VAL HG21 1 1
8 12353 1 1 42 VAL HG22 H 3.251 22.231 -0.731 1.00 . A A . 160 VAL HG22 1 1
8 12354 1 1 42 VAL HG23 H 3.701 23.661 0.189 1.00 . A A . 160 VAL HG23 1 1
8 12355 1 1 42 VAL N N 1.503 20.357 -0.010 1.00 . A A . 160 VAL N 1 1
8 12356 1 1 42 VAL O O -0.864 21.269 0.849 1.00 . A A . 160 VAL O 1 1
8 12357 1 1 43 ARG C C -1.491 22.179 4.771 1.00 . A A . 161 ARG C 1 1
8 12358 1 1 43 ARG CA C -1.558 21.303 3.533 1.00 . A A . 161 ARG CA 1 1
8 12359 1 1 43 ARG CB C -2.202 19.920 3.727 1.00 . A A . 161 ARG CB 1 1
8 12360 1 1 43 ARG CD C -4.291 18.541 3.270 1.00 . A A . 161 ARG CD 1 1
8 12361 1 1 43 ARG CG C -3.732 19.936 3.600 1.00 . A A . 161 ARG CG 1 1
8 12362 1 1 43 ARG CZ C -4.580 18.610 0.764 1.00 . A A . 161 ARG CZ 1 1
8 12363 1 1 43 ARG H H 0.556 21.152 3.667 1.00 . A A . 161 ARG H 1 1
8 12364 1 1 43 ARG HA H -2.136 21.849 2.797 1.00 . A A . 161 ARG HA 1 1
8 12365 1 1 43 ARG HB2 H -1.808 19.274 2.947 1.00 . A A . 161 ARG HB2 1 1
8 12366 1 1 43 ARG HB3 H -1.943 19.509 4.701 1.00 . A A . 161 ARG HB3 1 1
8 12367 1 1 43 ARG HD2 H -3.862 17.805 3.951 1.00 . A A . 161 ARG HD2 1 1
8 12368 1 1 43 ARG HD3 H -5.362 18.550 3.430 1.00 . A A . 161 ARG HD3 1 1
8 12369 1 1 43 ARG HE H -3.333 17.383 1.778 1.00 . A A . 161 ARG HE 1 1
8 12370 1 1 43 ARG HG2 H -4.161 20.274 4.545 1.00 . A A . 161 ARG HG2 1 1
8 12371 1 1 43 ARG HG3 H -4.033 20.633 2.819 1.00 . A A . 161 ARG HG3 1 1
8 12372 1 1 43 ARG HH11 H -5.913 19.847 1.702 1.00 . A A . 161 ARG HH11 1 1
8 12373 1 1 43 ARG HH12 H -5.918 19.946 -0.032 1.00 . A A . 161 ARG HH12 1 1
8 12374 1 1 43 ARG HH21 H -3.417 17.502 -0.473 1.00 . A A . 161 ARG HH21 1 1
8 12375 1 1 43 ARG HH22 H -4.498 18.617 -1.283 1.00 . A A . 161 ARG HH22 1 1
8 12376 1 1 43 ARG N N -0.207 21.198 2.992 1.00 . A A . 161 ARG N 1 1
8 12377 1 1 43 ARG NE N -4.031 18.119 1.882 1.00 . A A . 161 ARG NE 1 1
8 12378 1 1 43 ARG NH1 N -5.526 19.542 0.810 1.00 . A A . 161 ARG NH1 1 1
8 12379 1 1 43 ARG NH2 N -4.178 18.178 -0.422 1.00 . A A . 161 ARG NH2 1 1
8 12380 1 1 43 ARG O O -0.400 22.499 5.247 1.00 . A A . 161 ARG O 1 1
8 12381 1 1 44 VAL C C -3.745 22.907 7.372 1.00 . A A . 162 VAL C 1 1
8 12382 1 1 44 VAL CA C -2.689 23.499 6.443 1.00 . A A . 162 VAL CA 1 1
8 12383 1 1 44 VAL CB C -2.981 24.950 6.007 1.00 . A A . 162 VAL CB 1 1
8 12384 1 1 44 VAL CG1 C -3.021 25.896 7.208 1.00 . A A . 162 VAL CG1 1 1
8 12385 1 1 44 VAL CG2 C -1.933 25.490 5.019 1.00 . A A . 162 VAL CG2 1 1
8 12386 1 1 44 VAL H H -3.515 22.374 4.878 1.00 . A A . 162 VAL H 1 1
8 12387 1 1 44 VAL HA H -1.732 23.493 6.949 1.00 . A A . 162 VAL HA 1 1
8 12388 1 1 44 VAL HB H -3.959 24.975 5.531 1.00 . A A . 162 VAL HB 1 1
8 12389 1 1 44 VAL HG11 H -2.054 25.897 7.716 1.00 . A A . 162 VAL HG11 1 1
8 12390 1 1 44 VAL HG12 H -3.240 26.908 6.864 1.00 . A A . 162 VAL HG12 1 1
8 12391 1 1 44 VAL HG13 H -3.802 25.578 7.896 1.00 . A A . 162 VAL HG13 1 1
8 12392 1 1 44 VAL HG21 H -0.938 25.444 5.459 1.00 . A A . 162 VAL HG21 1 1
8 12393 1 1 44 VAL HG22 H -1.934 24.918 4.091 1.00 . A A . 162 VAL HG22 1 1
8 12394 1 1 44 VAL HG23 H -2.157 26.527 4.763 1.00 . A A . 162 VAL HG23 1 1
8 12395 1 1 44 VAL N N -2.628 22.644 5.269 1.00 . A A . 162 VAL N 1 1
8 12396 1 1 44 VAL O O -4.835 22.572 6.905 1.00 . A A . 162 VAL O 1 1
8 12397 1 1 45 PHE C C -4.234 22.884 11.022 1.00 . A A . 163 PHE C 1 1
8 12398 1 1 45 PHE CA C -4.381 22.223 9.652 1.00 . A A . 163 PHE CA 1 1
8 12399 1 1 45 PHE CB C -4.183 20.701 9.779 1.00 . A A . 163 PHE CB 1 1
8 12400 1 1 45 PHE CD1 C -1.800 20.065 9.324 1.00 . A A . 163 PHE CD1 1 1
8 12401 1 1 45 PHE CD2 C -2.572 20.065 11.626 1.00 . A A . 163 PHE CD2 1 1
8 12402 1 1 45 PHE CE1 C -0.536 19.639 9.743 1.00 . A A . 163 PHE CE1 1 1
8 12403 1 1 45 PHE CE2 C -1.278 19.725 12.048 1.00 . A A . 163 PHE CE2 1 1
8 12404 1 1 45 PHE CG C -2.819 20.281 10.260 1.00 . A A . 163 PHE CG 1 1
8 12405 1 1 45 PHE CZ C -0.253 19.530 11.110 1.00 . A A . 163 PHE CZ 1 1
8 12406 1 1 45 PHE H H -2.527 23.036 9.017 1.00 . A A . 163 PHE H 1 1
8 12407 1 1 45 PHE HA H -5.399 22.434 9.318 1.00 . A A . 163 PHE HA 1 1
8 12408 1 1 45 PHE HB2 H -4.916 20.280 10.469 1.00 . A A . 163 PHE HB2 1 1
8 12409 1 1 45 PHE HB3 H -4.339 20.254 8.801 1.00 . A A . 163 PHE HB3 1 1
8 12410 1 1 45 PHE HD1 H -1.983 20.197 8.264 1.00 . A A . 163 PHE HD1 1 1
8 12411 1 1 45 PHE HD2 H -3.367 20.153 12.348 1.00 . A A . 163 PHE HD2 1 1
8 12412 1 1 45 PHE HE1 H 0.203 19.418 8.990 1.00 . A A . 163 PHE HE1 1 1
8 12413 1 1 45 PHE HE2 H -1.069 19.582 13.090 1.00 . A A . 163 PHE HE2 1 1
8 12414 1 1 45 PHE HZ H 0.738 19.253 11.435 1.00 . A A . 163 PHE HZ 1 1
8 12415 1 1 45 PHE N N -3.443 22.762 8.667 1.00 . A A . 163 PHE N 1 1
8 12416 1 1 45 PHE O O -3.327 23.675 11.268 1.00 . A A . 163 PHE O 1 1
8 12417 1 1 46 ASP C C -4.414 22.045 14.091 1.00 . A A . 164 ASP C 1 1
8 12418 1 1 46 ASP CA C -5.290 23.000 13.288 1.00 . A A . 164 ASP CA 1 1
8 12419 1 1 46 ASP CB C -6.742 22.796 13.777 1.00 . A A . 164 ASP CB 1 1
8 12420 1 1 46 ASP CG C -7.623 24.032 13.857 1.00 . A A . 164 ASP CG 1 1
8 12421 1 1 46 ASP H H -5.881 21.898 11.599 1.00 . A A . 164 ASP H 1 1
8 12422 1 1 46 ASP HA H -4.966 24.035 13.400 1.00 . A A . 164 ASP HA 1 1
8 12423 1 1 46 ASP HB2 H -7.219 22.062 13.138 1.00 . A A . 164 ASP HB2 1 1
8 12424 1 1 46 ASP HB3 H -6.740 22.370 14.778 1.00 . A A . 164 ASP HB3 1 1
8 12425 1 1 46 ASP N N -5.174 22.559 11.906 1.00 . A A . 164 ASP N 1 1
8 12426 1 1 46 ASP O O -4.830 20.903 14.289 1.00 . A A . 164 ASP O 1 1
8 12427 1 1 46 ASP OD1 O -7.104 25.137 14.121 1.00 . A A . 164 ASP OD1 1 1
8 12428 1 1 46 ASP OD2 O -8.855 23.861 13.751 1.00 . A A . 164 ASP OD2 1 1
8 12429 1 1 47 SER C C -3.028 21.065 16.666 1.00 . A A . 165 SER C 1 1
8 12430 1 1 47 SER CA C -2.388 21.472 15.323 1.00 . A A . 165 SER CA 1 1
8 12431 1 1 47 SER CB C -0.960 22.030 15.484 1.00 . A A . 165 SER CB 1 1
8 12432 1 1 47 SER H H -2.906 23.368 14.387 1.00 . A A . 165 SER H 1 1
8 12433 1 1 47 SER HA H -2.306 20.561 14.734 1.00 . A A . 165 SER HA 1 1
8 12434 1 1 47 SER HB2 H -0.531 22.142 14.493 1.00 . A A . 165 SER HB2 1 1
8 12435 1 1 47 SER HB3 H -1.004 23.004 15.974 1.00 . A A . 165 SER HB3 1 1
8 12436 1 1 47 SER HG H 0.403 20.599 15.625 1.00 . A A . 165 SER HG 1 1
8 12437 1 1 47 SER N N -3.222 22.420 14.558 1.00 . A A . 165 SER N 1 1
8 12438 1 1 47 SER O O -2.602 20.086 17.279 1.00 . A A . 165 SER O 1 1
8 12439 1 1 47 SER OG O -0.093 21.186 16.221 1.00 . A A . 165 SER OG 1 1
8 12440 1 1 48 VAL C C -5.359 20.044 18.359 1.00 . A A . 166 VAL C 1 1
8 12441 1 1 48 VAL CA C -4.730 21.435 18.396 1.00 . A A . 166 VAL CA 1 1
8 12442 1 1 48 VAL CB C -5.751 22.539 18.757 1.00 . A A . 166 VAL CB 1 1
8 12443 1 1 48 VAL CG1 C -5.046 23.870 19.060 1.00 . A A . 166 VAL CG1 1 1
8 12444 1 1 48 VAL CG2 C -6.786 22.789 17.649 1.00 . A A . 166 VAL CG2 1 1
8 12445 1 1 48 VAL H H -4.438 22.531 16.595 1.00 . A A . 166 VAL H 1 1
8 12446 1 1 48 VAL HA H -3.962 21.417 19.172 1.00 . A A . 166 VAL HA 1 1
8 12447 1 1 48 VAL HB H -6.286 22.232 19.655 1.00 . A A . 166 VAL HB 1 1
8 12448 1 1 48 VAL HG11 H -4.476 24.216 18.197 1.00 . A A . 166 VAL HG11 1 1
8 12449 1 1 48 VAL HG12 H -5.784 24.629 19.319 1.00 . A A . 166 VAL HG12 1 1
8 12450 1 1 48 VAL HG13 H -4.370 23.740 19.901 1.00 . A A . 166 VAL HG13 1 1
8 12451 1 1 48 VAL HG21 H -7.478 23.569 17.964 1.00 . A A . 166 VAL HG21 1 1
8 12452 1 1 48 VAL HG22 H -6.284 23.130 16.746 1.00 . A A . 166 VAL HG22 1 1
8 12453 1 1 48 VAL HG23 H -7.356 21.881 17.453 1.00 . A A . 166 VAL HG23 1 1
8 12454 1 1 48 VAL N N -4.086 21.744 17.122 1.00 . A A . 166 VAL N 1 1
8 12455 1 1 48 VAL O O -5.334 19.314 19.349 1.00 . A A . 166 VAL O 1 1
8 12456 1 1 49 SER C C -6.131 17.655 15.798 1.00 . A A . 167 SER C 1 1
8 12457 1 1 49 SER CA C -6.644 18.417 17.016 1.00 . A A . 167 SER CA 1 1
8 12458 1 1 49 SER CB C -8.125 18.719 16.849 1.00 . A A . 167 SER CB 1 1
8 12459 1 1 49 SER H H -5.946 20.354 16.469 1.00 . A A . 167 SER H 1 1
8 12460 1 1 49 SER HA H -6.522 17.798 17.901 1.00 . A A . 167 SER HA 1 1
8 12461 1 1 49 SER HB2 H -8.432 19.381 17.649 1.00 . A A . 167 SER HB2 1 1
8 12462 1 1 49 SER HB3 H -8.252 19.257 15.915 1.00 . A A . 167 SER HB3 1 1
8 12463 1 1 49 SER HG H -8.471 16.840 16.403 1.00 . A A . 167 SER HG 1 1
8 12464 1 1 49 SER N N -5.982 19.694 17.232 1.00 . A A . 167 SER N 1 1
8 12465 1 1 49 SER O O -6.327 16.445 15.712 1.00 . A A . 167 SER O 1 1
8 12466 1 1 49 SER OG O -8.939 17.561 16.851 1.00 . A A . 167 SER OG 1 1
8 12467 1 1 50 GLY C C -6.054 18.107 12.443 1.00 . A A . 168 GLY C 1 1
8 12468 1 1 50 GLY CA C -5.033 17.880 13.572 1.00 . A A . 168 GLY CA 1 1
8 12469 1 1 50 GLY H H -5.435 19.377 15.002 1.00 . A A . 168 GLY H 1 1
8 12470 1 1 50 GLY HA2 H -4.115 18.408 13.333 1.00 . A A . 168 GLY HA2 1 1
8 12471 1 1 50 GLY HA3 H -4.795 16.825 13.638 1.00 . A A . 168 GLY HA3 1 1
8 12472 1 1 50 GLY N N -5.553 18.377 14.843 1.00 . A A . 168 GLY N 1 1
8 12473 1 1 50 GLY O O -5.831 17.698 11.306 1.00 . A A . 168 GLY O 1 1
8 12474 1 1 51 LYS C C -7.758 19.842 10.649 1.00 . A A . 169 LYS C 1 1
8 12475 1 1 51 LYS CA C -8.289 19.079 11.855 1.00 . A A . 169 LYS CA 1 1
8 12476 1 1 51 LYS CB C -9.348 19.937 12.573 1.00 . A A . 169 LYS CB 1 1
8 12477 1 1 51 LYS CD C -10.955 20.178 14.560 1.00 . A A . 169 LYS CD 1 1
8 12478 1 1 51 LYS CE C -10.183 21.339 15.228 1.00 . A A . 169 LYS CE 1 1
8 12479 1 1 51 LYS CG C -10.114 19.222 13.690 1.00 . A A . 169 LYS CG 1 1
8 12480 1 1 51 LYS H H -7.270 19.057 13.713 1.00 . A A . 169 LYS H 1 1
8 12481 1 1 51 LYS HA H -8.748 18.150 11.511 1.00 . A A . 169 LYS HA 1 1
8 12482 1 1 51 LYS HB2 H -8.866 20.816 12.980 1.00 . A A . 169 LYS HB2 1 1
8 12483 1 1 51 LYS HB3 H -10.065 20.281 11.835 1.00 . A A . 169 LYS HB3 1 1
8 12484 1 1 51 LYS HD2 H -11.743 20.601 13.934 1.00 . A A . 169 LYS HD2 1 1
8 12485 1 1 51 LYS HD3 H -11.435 19.581 15.336 1.00 . A A . 169 LYS HD3 1 1
8 12486 1 1 51 LYS HE2 H -9.316 20.967 15.784 1.00 . A A . 169 LYS HE2 1 1
8 12487 1 1 51 LYS HE3 H -9.804 22.007 14.450 1.00 . A A . 169 LYS HE3 1 1
8 12488 1 1 51 LYS HG2 H -10.777 18.488 13.233 1.00 . A A . 169 LYS HG2 1 1
8 12489 1 1 51 LYS HG3 H -9.420 18.677 14.320 1.00 . A A . 169 LYS HG3 1 1
8 12490 1 1 51 LYS HZ1 H -11.294 21.587 16.975 1.00 . A A . 169 LYS HZ1 1 1
8 12491 1 1 51 LYS HZ2 H -11.920 22.374 15.674 1.00 . A A . 169 LYS HZ2 1 1
8 12492 1 1 51 LYS HZ3 H -10.620 22.976 16.450 1.00 . A A . 169 LYS HZ3 1 1
8 12493 1 1 51 LYS N N -7.186 18.758 12.759 1.00 . A A . 169 LYS N 1 1
8 12494 1 1 51 LYS NZ N -11.061 22.116 16.135 1.00 . A A . 169 LYS NZ 1 1
8 12495 1 1 51 LYS O O -7.276 20.964 10.810 1.00 . A A . 169 LYS O 1 1
8 12496 1 1 52 SER C C -8.190 21.092 7.892 1.00 . A A . 170 SER C 1 1
8 12497 1 1 52 SER CA C -7.349 19.857 8.237 1.00 . A A . 170 SER CA 1 1
8 12498 1 1 52 SER CB C -7.351 18.802 7.135 1.00 . A A . 170 SER CB 1 1
8 12499 1 1 52 SER H H -8.224 18.322 9.405 1.00 . A A . 170 SER H 1 1
8 12500 1 1 52 SER HA H -6.330 20.196 8.378 1.00 . A A . 170 SER HA 1 1
8 12501 1 1 52 SER HB2 H -8.377 18.534 6.884 1.00 . A A . 170 SER HB2 1 1
8 12502 1 1 52 SER HB3 H -6.856 19.221 6.261 1.00 . A A . 170 SER HB3 1 1
8 12503 1 1 52 SER HG H -7.295 17.061 8.015 1.00 . A A . 170 SER HG 1 1
8 12504 1 1 52 SER N N -7.813 19.242 9.470 1.00 . A A . 170 SER N 1 1
8 12505 1 1 52 SER O O -9.305 21.244 8.394 1.00 . A A . 170 SER O 1 1
8 12506 1 1 52 SER OG O -6.652 17.639 7.559 1.00 . A A . 170 SER OG 1 1
8 12507 1 1 53 ILE C C -8.229 23.256 5.092 1.00 . A A . 171 ILE C 1 1
8 12508 1 1 53 ILE CA C -8.292 23.232 6.634 1.00 . A A . 171 ILE CA 1 1
8 12509 1 1 53 ILE CB C -7.618 24.454 7.333 1.00 . A A . 171 ILE CB 1 1
8 12510 1 1 53 ILE CD1 C -7.954 24.386 9.861 1.00 . A A . 171 ILE CD1 1 1
8 12511 1 1 53 ILE CG1 C -8.441 24.971 8.535 1.00 . A A . 171 ILE CG1 1 1
8 12512 1 1 53 ILE CG2 C -7.320 25.617 6.385 1.00 . A A . 171 ILE CG2 1 1
8 12513 1 1 53 ILE H H -6.723 21.847 6.692 1.00 . A A . 171 ILE H 1 1
8 12514 1 1 53 ILE HA H -9.341 23.188 6.920 1.00 . A A . 171 ILE HA 1 1
8 12515 1 1 53 ILE HB H -6.637 24.155 7.700 1.00 . A A . 171 ILE HB 1 1
8 12516 1 1 53 ILE HD11 H -8.567 24.776 10.673 1.00 . A A . 171 ILE HD11 1 1
8 12517 1 1 53 ILE HD12 H -8.031 23.302 9.840 1.00 . A A . 171 ILE HD12 1 1
8 12518 1 1 53 ILE HD13 H -6.916 24.674 10.028 1.00 . A A . 171 ILE HD13 1 1
8 12519 1 1 53 ILE HG12 H -8.356 26.054 8.611 1.00 . A A . 171 ILE HG12 1 1
8 12520 1 1 53 ILE HG13 H -9.497 24.738 8.407 1.00 . A A . 171 ILE HG13 1 1
8 12521 1 1 53 ILE HG21 H -6.902 26.467 6.922 1.00 . A A . 171 ILE HG21 1 1
8 12522 1 1 53 ILE HG22 H -6.588 25.283 5.656 1.00 . A A . 171 ILE HG22 1 1
8 12523 1 1 53 ILE HG23 H -8.231 25.926 5.883 1.00 . A A . 171 ILE HG23 1 1
8 12524 1 1 53 ILE N N -7.647 22.001 7.082 1.00 . A A . 171 ILE N 1 1
8 12525 1 1 53 ILE O O -7.230 22.793 4.520 1.00 . A A . 171 ILE O 1 1
8 12526 1 1 54 PRO C C -8.489 25.071 2.469 1.00 . A A . 172 PRO C 1 1
8 12527 1 1 54 PRO CA C -9.285 23.852 2.942 1.00 . A A . 172 PRO CA 1 1
8 12528 1 1 54 PRO CB C -10.768 23.997 2.595 1.00 . A A . 172 PRO CB 1 1
8 12529 1 1 54 PRO CD C -10.479 24.350 4.940 1.00 . A A . 172 PRO CD 1 1
8 12530 1 1 54 PRO CG C -11.292 24.850 3.746 1.00 . A A . 172 PRO CG 1 1
8 12531 1 1 54 PRO HA H -8.884 22.942 2.497 1.00 . A A . 172 PRO HA 1 1
8 12532 1 1 54 PRO HB2 H -10.924 24.481 1.632 1.00 . A A . 172 PRO HB2 1 1
8 12533 1 1 54 PRO HB3 H -11.248 23.018 2.621 1.00 . A A . 172 PRO HB3 1 1
8 12534 1 1 54 PRO HD2 H -10.265 25.173 5.619 1.00 . A A . 172 PRO HD2 1 1
8 12535 1 1 54 PRO HD3 H -11.034 23.585 5.465 1.00 . A A . 172 PRO HD3 1 1
8 12536 1 1 54 PRO HG2 H -11.066 25.899 3.558 1.00 . A A . 172 PRO HG2 1 1
8 12537 1 1 54 PRO HG3 H -12.361 24.712 3.901 1.00 . A A . 172 PRO HG3 1 1
8 12538 1 1 54 PRO N N -9.256 23.775 4.395 1.00 . A A . 172 PRO N 1 1
8 12539 1 1 54 PRO O O -8.290 26.028 3.218 1.00 . A A . 172 PRO O 1 1
8 12540 1 1 55 ARG C C -8.036 27.561 0.731 1.00 . A A . 173 ARG C 1 1
8 12541 1 1 55 ARG CA C -7.335 26.209 0.630 1.00 . A A . 173 ARG CA 1 1
8 12542 1 1 55 ARG CB C -6.929 25.862 -0.797 1.00 . A A . 173 ARG CB 1 1
8 12543 1 1 55 ARG CD C -4.905 25.803 -2.270 1.00 . A A . 173 ARG CD 1 1
8 12544 1 1 55 ARG CG C -5.660 26.614 -1.220 1.00 . A A . 173 ARG CG 1 1
8 12545 1 1 55 ARG CZ C -4.179 23.417 -2.130 1.00 . A A . 173 ARG CZ 1 1
8 12546 1 1 55 ARG H H -8.271 24.321 0.571 1.00 . A A . 173 ARG H 1 1
8 12547 1 1 55 ARG HA H -6.421 26.283 1.207 1.00 . A A . 173 ARG HA 1 1
8 12548 1 1 55 ARG HB2 H -6.743 24.788 -0.858 1.00 . A A . 173 ARG HB2 1 1
8 12549 1 1 55 ARG HB3 H -7.746 26.115 -1.470 1.00 . A A . 173 ARG HB3 1 1
8 12550 1 1 55 ARG HD2 H -5.638 25.439 -2.986 1.00 . A A . 173 ARG HD2 1 1
8 12551 1 1 55 ARG HD3 H -4.178 26.442 -2.769 1.00 . A A . 173 ARG HD3 1 1
8 12552 1 1 55 ARG HE H -3.690 24.896 -0.812 1.00 . A A . 173 ARG HE 1 1
8 12553 1 1 55 ARG HG2 H -5.950 27.576 -1.628 1.00 . A A . 173 ARG HG2 1 1
8 12554 1 1 55 ARG HG3 H -5.000 26.793 -0.374 1.00 . A A . 173 ARG HG3 1 1
8 12555 1 1 55 ARG HH11 H -4.604 23.921 -4.033 1.00 . A A . 173 ARG HH11 1 1
8 12556 1 1 55 ARG HH12 H -4.559 22.219 -3.795 1.00 . A A . 173 ARG HH12 1 1
8 12557 1 1 55 ARG HH21 H -3.403 22.668 -0.420 1.00 . A A . 173 ARG HH21 1 1
8 12558 1 1 55 ARG HH22 H -3.618 21.493 -1.666 1.00 . A A . 173 ARG HH22 1 1
8 12559 1 1 55 ARG N N -8.107 25.103 1.188 1.00 . A A . 173 ARG N 1 1
8 12560 1 1 55 ARG NE N -4.214 24.663 -1.652 1.00 . A A . 173 ARG NE 1 1
8 12561 1 1 55 ARG NH1 N -4.577 23.143 -3.364 1.00 . A A . 173 ARG NH1 1 1
8 12562 1 1 55 ARG NH2 N -3.797 22.439 -1.322 1.00 . A A . 173 ARG NH2 1 1
8 12563 1 1 55 ARG O O -7.381 28.599 0.703 1.00 . A A . 173 ARG O 1 1
8 12564 1 1 56 SER C C -9.899 29.496 2.346 1.00 . A A . 174 SER C 1 1
8 12565 1 1 56 SER CA C -10.125 28.813 0.984 1.00 . A A . 174 SER CA 1 1
8 12566 1 1 56 SER CB C -11.602 28.482 0.755 1.00 . A A . 174 SER CB 1 1
8 12567 1 1 56 SER H H -9.879 26.718 0.878 1.00 . A A . 174 SER H 1 1
8 12568 1 1 56 SER HA H -9.801 29.505 0.206 1.00 . A A . 174 SER HA 1 1
8 12569 1 1 56 SER HB2 H -11.932 27.785 1.529 1.00 . A A . 174 SER HB2 1 1
8 12570 1 1 56 SER HB3 H -12.201 29.392 0.803 1.00 . A A . 174 SER HB3 1 1
8 12571 1 1 56 SER HG H -11.848 28.578 -1.187 1.00 . A A . 174 SER HG 1 1
8 12572 1 1 56 SER N N -9.359 27.580 0.860 1.00 . A A . 174 SER N 1 1
8 12573 1 1 56 SER O O -10.289 30.649 2.514 1.00 . A A . 174 SER O 1 1
8 12574 1 1 56 SER OG O -11.748 27.873 -0.523 1.00 . A A . 174 SER OG 1 1
8 12575 1 1 57 GLU C C -7.420 29.572 4.868 1.00 . A A . 175 GLU C 1 1
8 12576 1 1 57 GLU CA C -8.927 29.396 4.626 1.00 . A A . 175 GLU CA 1 1
8 12577 1 1 57 GLU CB C -9.548 28.446 5.666 1.00 . A A . 175 GLU CB 1 1
8 12578 1 1 57 GLU CD C -12.084 28.297 5.408 1.00 . A A . 175 GLU CD 1 1
8 12579 1 1 57 GLU CG C -10.914 28.889 6.199 1.00 . A A . 175 GLU CG 1 1
8 12580 1 1 57 GLU H H -8.867 27.912 3.168 1.00 . A A . 175 GLU H 1 1
8 12581 1 1 57 GLU HA H -9.380 30.382 4.736 1.00 . A A . 175 GLU HA 1 1
8 12582 1 1 57 GLU HB2 H -9.635 27.443 5.251 1.00 . A A . 175 GLU HB2 1 1
8 12583 1 1 57 GLU HB3 H -8.876 28.371 6.516 1.00 . A A . 175 GLU HB3 1 1
8 12584 1 1 57 GLU HG2 H -10.986 28.531 7.225 1.00 . A A . 175 GLU HG2 1 1
8 12585 1 1 57 GLU HG3 H -10.981 29.979 6.226 1.00 . A A . 175 GLU HG3 1 1
8 12586 1 1 57 GLU N N -9.202 28.860 3.296 1.00 . A A . 175 GLU N 1 1
8 12587 1 1 57 GLU O O -7.017 29.972 5.954 1.00 . A A . 175 GLU O 1 1
8 12588 1 1 57 GLU OE1 O -12.364 27.085 5.575 1.00 . A A . 175 GLU OE1 1 1
8 12589 1 1 57 GLU OE2 O -12.781 29.048 4.694 1.00 . A A . 175 GLU OE2 1 1
8 12590 1 1 58 TRP C C -4.611 30.860 4.119 1.00 . A A . 176 TRP C 1 1
8 12591 1 1 58 TRP CA C -5.116 29.415 4.002 1.00 . A A . 176 TRP CA 1 1
8 12592 1 1 58 TRP CB C -4.469 28.717 2.806 1.00 . A A . 176 TRP CB 1 1
8 12593 1 1 58 TRP CD1 C -5.326 26.413 3.499 1.00 . A A . 176 TRP CD1 1 1
8 12594 1 1 58 TRP CD2 C -3.677 26.336 1.990 1.00 . A A . 176 TRP CD2 1 1
8 12595 1 1 58 TRP CE2 C -4.065 24.988 2.244 1.00 . A A . 176 TRP CE2 1 1
8 12596 1 1 58 TRP CE3 C -2.614 26.554 1.093 1.00 . A A . 176 TRP CE3 1 1
8 12597 1 1 58 TRP CG C -4.521 27.221 2.775 1.00 . A A . 176 TRP CG 1 1
8 12598 1 1 58 TRP CH2 C -2.304 24.162 0.806 1.00 . A A . 176 TRP CH2 1 1
8 12599 1 1 58 TRP CZ2 C -3.411 23.903 1.639 1.00 . A A . 176 TRP CZ2 1 1
8 12600 1 1 58 TRP CZ3 C -1.917 25.478 0.523 1.00 . A A . 176 TRP CZ3 1 1
8 12601 1 1 58 TRP H H -6.929 28.968 2.992 1.00 . A A . 176 TRP H 1 1
8 12602 1 1 58 TRP HA H -4.800 28.897 4.909 1.00 . A A . 176 TRP HA 1 1
8 12603 1 1 58 TRP HB2 H -4.910 29.096 1.886 1.00 . A A . 176 TRP HB2 1 1
8 12604 1 1 58 TRP HB3 H -3.419 28.988 2.786 1.00 . A A . 176 TRP HB3 1 1
8 12605 1 1 58 TRP HD1 H -6.061 26.760 4.215 1.00 . A A . 176 TRP HD1 1 1
8 12606 1 1 58 TRP HE1 H -5.613 24.331 3.586 1.00 . A A . 176 TRP HE1 1 1
8 12607 1 1 58 TRP HE3 H -2.296 27.568 0.892 1.00 . A A . 176 TRP HE3 1 1
8 12608 1 1 58 TRP HH2 H -1.711 23.379 0.368 1.00 . A A . 176 TRP HH2 1 1
8 12609 1 1 58 TRP HZ2 H -3.726 22.897 1.864 1.00 . A A . 176 TRP HZ2 1 1
8 12610 1 1 58 TRP HZ3 H -1.053 25.663 -0.105 1.00 . A A . 176 TRP HZ3 1 1
8 12611 1 1 58 TRP N N -6.569 29.294 3.878 1.00 . A A . 176 TRP N 1 1
8 12612 1 1 58 TRP NE1 N -5.100 25.093 3.154 1.00 . A A . 176 TRP NE1 1 1
8 12613 1 1 58 TRP O O -3.427 31.078 4.377 1.00 . A A . 176 TRP O 1 1
8 12614 1 1 59 GLY C C -6.262 34.007 4.752 1.00 . A A . 177 GLY C 1 1
8 12615 1 1 59 GLY CA C -5.155 33.282 3.992 1.00 . A A . 177 GLY CA 1 1
8 12616 1 1 59 GLY H H -6.417 31.604 3.700 1.00 . A A . 177 GLY H 1 1
8 12617 1 1 59 GLY HA2 H -4.211 33.437 4.518 1.00 . A A . 177 GLY HA2 1 1
8 12618 1 1 59 GLY HA3 H -5.078 33.694 2.985 1.00 . A A . 177 GLY HA3 1 1
8 12619 1 1 59 GLY N N -5.463 31.858 3.908 1.00 . A A . 177 GLY N 1 1
8 12620 1 1 59 GLY O O -6.052 35.092 5.301 1.00 . A A . 177 GLY O 1 1
8 12621 1 1 60 ARG C C -8.400 33.585 6.902 1.00 . A A . 178 ARG C 1 1
8 12622 1 1 60 ARG CA C -8.633 33.969 5.450 1.00 . A A . 178 ARG CA 1 1
8 12623 1 1 60 ARG CB C -9.917 33.308 4.901 1.00 . A A . 178 ARG CB 1 1
8 12624 1 1 60 ARG CD C -11.176 35.278 4.015 1.00 . A A . 178 ARG CD 1 1
8 12625 1 1 60 ARG CG C -11.168 34.172 5.082 1.00 . A A . 178 ARG CG 1 1
8 12626 1 1 60 ARG CZ C -13.292 34.796 2.755 1.00 . A A . 178 ARG CZ 1 1
8 12627 1 1 60 ARG H H -7.587 32.559 4.286 1.00 . A A . 178 ARG H 1 1
8 12628 1 1 60 ARG HA H -8.676 35.054 5.346 1.00 . A A . 178 ARG HA 1 1
8 12629 1 1 60 ARG HB2 H -9.794 33.090 3.841 1.00 . A A . 178 ARG HB2 1 1
8 12630 1 1 60 ARG HB3 H -10.100 32.349 5.383 1.00 . A A . 178 ARG HB3 1 1
8 12631 1 1 60 ARG HD2 H -10.732 36.172 4.451 1.00 . A A . 178 ARG HD2 1 1
8 12632 1 1 60 ARG HD3 H -10.561 34.979 3.163 1.00 . A A . 178 ARG HD3 1 1
8 12633 1 1 60 ARG HE H -12.809 36.566 3.585 1.00 . A A . 178 ARG HE 1 1
8 12634 1 1 60 ARG HG2 H -12.040 33.527 4.975 1.00 . A A . 178 ARG HG2 1 1
8 12635 1 1 60 ARG HG3 H -11.196 34.609 6.081 1.00 . A A . 178 ARG HG3 1 1
8 12636 1 1 60 ARG HH11 H -12.094 33.136 2.857 1.00 . A A . 178 ARG HH11 1 1
8 12637 1 1 60 ARG HH12 H -13.515 32.937 1.900 1.00 . A A . 178 ARG HH12 1 1
8 12638 1 1 60 ARG HH21 H -14.598 36.290 2.351 1.00 . A A . 178 ARG HH21 1 1
8 12639 1 1 60 ARG HH22 H -15.034 34.746 1.658 1.00 . A A . 178 ARG HH22 1 1
8 12640 1 1 60 ARG N N -7.473 33.444 4.755 1.00 . A A . 178 ARG N 1 1
8 12641 1 1 60 ARG NE N -12.521 35.594 3.505 1.00 . A A . 178 ARG NE 1 1
8 12642 1 1 60 ARG NH1 N -12.956 33.531 2.510 1.00 . A A . 178 ARG NH1 1 1
8 12643 1 1 60 ARG NH2 N -14.410 35.291 2.244 1.00 . A A . 178 ARG NH2 1 1
8 12644 1 1 60 ARG O O -8.533 32.404 7.209 1.00 . A A . 178 ARG O 1 1
8 12645 1 1 61 ILE C C -9.168 33.867 9.714 1.00 . A A . 179 ILE C 1 1
8 12646 1 1 61 ILE CA C -7.767 34.188 9.165 1.00 . A A . 179 ILE CA 1 1
8 12647 1 1 61 ILE CB C -7.007 35.306 9.920 1.00 . A A . 179 ILE CB 1 1
8 12648 1 1 61 ILE CD1 C -4.612 34.729 9.090 1.00 . A A . 179 ILE CD1 1 1
8 12649 1 1 61 ILE CG1 C -5.712 35.787 9.222 1.00 . A A . 179 ILE CG1 1 1
8 12650 1 1 61 ILE CG2 C -6.682 34.846 11.350 1.00 . A A . 179 ILE CG2 1 1
8 12651 1 1 61 ILE H H -7.886 35.467 7.430 1.00 . A A . 179 ILE H 1 1
8 12652 1 1 61 ILE HA H -7.165 33.278 9.214 1.00 . A A . 179 ILE HA 1 1
8 12653 1 1 61 ILE HB H -7.659 36.173 9.988 1.00 . A A . 179 ILE HB 1 1
8 12654 1 1 61 ILE HD11 H -3.755 35.161 8.576 1.00 . A A . 179 ILE HD11 1 1
8 12655 1 1 61 ILE HD12 H -4.290 34.387 10.075 1.00 . A A . 179 ILE HD12 1 1
8 12656 1 1 61 ILE HD13 H -4.985 33.890 8.508 1.00 . A A . 179 ILE HD13 1 1
8 12657 1 1 61 ILE HG12 H -5.954 36.154 8.227 1.00 . A A . 179 ILE HG12 1 1
8 12658 1 1 61 ILE HG13 H -5.307 36.627 9.786 1.00 . A A . 179 ILE HG13 1 1
8 12659 1 1 61 ILE HG21 H -6.150 35.632 11.885 1.00 . A A . 179 ILE HG21 1 1
8 12660 1 1 61 ILE HG22 H -7.606 34.620 11.874 1.00 . A A . 179 ILE HG22 1 1
8 12661 1 1 61 ILE HG23 H -6.081 33.937 11.344 1.00 . A A . 179 ILE HG23 1 1
8 12662 1 1 61 ILE N N -7.981 34.515 7.757 1.00 . A A . 179 ILE N 1 1
8 12663 1 1 61 ILE O O -9.477 32.702 9.969 1.00 . A A . 179 ILE O 1 1
8 12664 1 1 62 ASP C C -12.175 36.048 10.087 1.00 . A A . 180 ASP C 1 1
8 12665 1 1 62 ASP CA C -11.409 34.741 10.342 1.00 . A A . 180 ASP CA 1 1
8 12666 1 1 62 ASP CB C -11.461 34.344 11.832 1.00 . A A . 180 ASP CB 1 1
8 12667 1 1 62 ASP CG C -12.776 33.702 12.288 1.00 . A A . 180 ASP CG 1 1
8 12668 1 1 62 ASP H H -9.744 35.830 9.650 1.00 . A A . 180 ASP H 1 1
8 12669 1 1 62 ASP HA H -11.860 33.942 9.761 1.00 . A A . 180 ASP HA 1 1
8 12670 1 1 62 ASP HB2 H -10.699 33.590 11.997 1.00 . A A . 180 ASP HB2 1 1
8 12671 1 1 62 ASP HB3 H -11.238 35.211 12.454 1.00 . A A . 180 ASP HB3 1 1
8 12672 1 1 62 ASP N N -10.029 34.883 9.867 1.00 . A A . 180 ASP N 1 1
8 12673 1 1 62 ASP O O -11.573 37.100 9.858 1.00 . A A . 180 ASP O 1 1
8 12674 1 1 62 ASP OD1 O -13.810 33.812 11.592 1.00 . A A . 180 ASP OD1 1 1
8 12675 1 1 62 ASP OD2 O -12.782 32.982 13.309 1.00 . A A . 180 ASP OD2 1 1
8 12676 1 1 63 LYS C C -15.568 37.073 11.003 1.00 . A A . 181 LYS C 1 1
8 12677 1 1 63 LYS CA C -14.468 37.062 9.938 1.00 . A A . 181 LYS CA 1 1
8 12678 1 1 63 LYS CB C -15.107 37.075 8.559 1.00 . A A . 181 LYS CB 1 1
8 12679 1 1 63 LYS CD C -16.250 34.789 8.604 1.00 . A A . 181 LYS CD 1 1
8 12680 1 1 63 LYS CE C -16.553 33.539 7.770 1.00 . A A . 181 LYS CE 1 1
8 12681 1 1 63 LYS CG C -15.242 35.725 7.909 1.00 . A A . 181 LYS CG 1 1
8 12682 1 1 63 LYS H H -13.923 35.098 10.315 1.00 . A A . 181 LYS H 1 1
8 12683 1 1 63 LYS HA H -13.896 37.940 9.906 1.00 . A A . 181 LYS HA 1 1
8 12684 1 1 63 LYS HB2 H -16.078 37.556 8.611 1.00 . A A . 181 LYS HB2 1 1
8 12685 1 1 63 LYS HB3 H -14.444 37.655 7.930 1.00 . A A . 181 LYS HB3 1 1
8 12686 1 1 63 LYS HD2 H -15.846 34.476 9.564 1.00 . A A . 181 LYS HD2 1 1
8 12687 1 1 63 LYS HD3 H -17.182 35.330 8.778 1.00 . A A . 181 LYS HD3 1 1
8 12688 1 1 63 LYS HE2 H -17.049 33.839 6.846 1.00 . A A . 181 LYS HE2 1 1
8 12689 1 1 63 LYS HE3 H -15.613 33.039 7.519 1.00 . A A . 181 LYS HE3 1 1
8 12690 1 1 63 LYS HG2 H -15.523 35.893 6.876 1.00 . A A . 181 LYS HG2 1 1
8 12691 1 1 63 LYS HG3 H -14.223 35.370 7.963 1.00 . A A . 181 LYS HG3 1 1
8 12692 1 1 63 LYS HZ1 H -16.918 32.163 9.274 1.00 . A A . 181 LYS HZ1 1 1
8 12693 1 1 63 LYS HZ2 H -17.738 31.853 7.883 1.00 . A A . 181 LYS HZ2 1 1
8 12694 1 1 63 LYS HZ3 H -18.251 33.037 8.889 1.00 . A A . 181 LYS HZ3 1 1
8 12695 1 1 63 LYS N N -13.504 35.994 10.128 1.00 . A A . 181 LYS N 1 1
8 12696 1 1 63 LYS NZ N -17.422 32.588 8.499 1.00 . A A . 181 LYS NZ 1 1
8 12697 1 1 63 LYS O O -16.309 38.044 11.111 1.00 . A A . 181 LYS O 1 1
8 12698 1 1 64 ASP C C -16.088 35.637 14.189 1.00 . A A . 182 ASP C 1 1
8 12699 1 1 64 ASP CA C -16.679 35.735 12.784 1.00 . A A . 182 ASP CA 1 1
8 12700 1 1 64 ASP CB C -17.329 34.397 12.391 1.00 . A A . 182 ASP CB 1 1
8 12701 1 1 64 ASP CG C -18.578 34.041 13.193 1.00 . A A . 182 ASP CG 1 1
8 12702 1 1 64 ASP H H -15.020 35.235 11.583 1.00 . A A . 182 ASP H 1 1
8 12703 1 1 64 ASP HA H -17.442 36.519 12.767 1.00 . A A . 182 ASP HA 1 1
8 12704 1 1 64 ASP HB2 H -17.608 34.444 11.335 1.00 . A A . 182 ASP HB2 1 1
8 12705 1 1 64 ASP HB3 H -16.600 33.592 12.499 1.00 . A A . 182 ASP HB3 1 1
8 12706 1 1 64 ASP N N -15.680 35.981 11.751 1.00 . A A . 182 ASP N 1 1
8 12707 1 1 64 ASP O O -16.701 36.102 15.151 1.00 . A A . 182 ASP O 1 1
8 12708 1 1 64 ASP OD1 O -18.461 33.667 14.382 1.00 . A A . 182 ASP OD1 1 1
8 12709 1 1 64 ASP OD2 O -19.666 34.029 12.572 1.00 . A A . 182 ASP OD2 1 1
8 12710 1 1 65 GLY C C -12.957 35.726 15.755 1.00 . A A . 183 GLY C 1 1
8 12711 1 1 65 GLY CA C -14.198 34.859 15.581 1.00 . A A . 183 GLY CA 1 1
8 12712 1 1 65 GLY H H -14.448 34.704 13.472 1.00 . A A . 183 GLY H 1 1
8 12713 1 1 65 GLY HA2 H -14.879 35.060 16.405 1.00 . A A . 183 GLY HA2 1 1
8 12714 1 1 65 GLY HA3 H -13.898 33.817 15.644 1.00 . A A . 183 GLY HA3 1 1
8 12715 1 1 65 GLY N N -14.892 35.057 14.313 1.00 . A A . 183 GLY N 1 1
8 12716 1 1 65 GLY O O -12.668 36.606 14.941 1.00 . A A . 183 GLY O 1 1
8 12717 1 1 66 SER C C -9.821 35.571 16.576 1.00 . A A . 184 SER C 1 1
8 12718 1 1 66 SER CA C -11.039 36.226 17.219 1.00 . A A . 184 SER CA 1 1
8 12719 1 1 66 SER CB C -10.893 36.324 18.747 1.00 . A A . 184 SER CB 1 1
8 12720 1 1 66 SER H H -12.550 34.763 17.487 1.00 . A A . 184 SER H 1 1
8 12721 1 1 66 SER HA H -11.116 37.234 16.827 1.00 . A A . 184 SER HA 1 1
8 12722 1 1 66 SER HB2 H -10.035 36.953 18.977 1.00 . A A . 184 SER HB2 1 1
8 12723 1 1 66 SER HB3 H -11.784 36.799 19.160 1.00 . A A . 184 SER HB3 1 1
8 12724 1 1 66 SER HG H -11.445 34.477 19.126 1.00 . A A . 184 SER HG 1 1
8 12725 1 1 66 SER N N -12.254 35.505 16.870 1.00 . A A . 184 SER N 1 1
8 12726 1 1 66 SER O O -9.824 34.372 16.282 1.00 . A A . 184 SER O 1 1
8 12727 1 1 66 SER OG O -10.702 35.064 19.368 1.00 . A A . 184 SER OG 1 1
8 12728 1 1 67 ASN C C -6.653 35.321 16.864 1.00 . A A . 185 ASN C 1 1
8 12729 1 1 67 ASN CA C -7.515 35.921 15.765 1.00 . A A . 185 ASN CA 1 1
8 12730 1 1 67 ASN CB C -6.813 37.081 15.042 1.00 . A A . 185 ASN CB 1 1
8 12731 1 1 67 ASN CG C -7.603 37.626 13.851 1.00 . A A . 185 ASN CG 1 1
8 12732 1 1 67 ASN H H -8.842 37.338 16.624 1.00 . A A . 185 ASN H 1 1
8 12733 1 1 67 ASN HA H -7.672 35.139 15.035 1.00 . A A . 185 ASN HA 1 1
8 12734 1 1 67 ASN HB2 H -6.626 37.891 15.748 1.00 . A A . 185 ASN HB2 1 1
8 12735 1 1 67 ASN HB3 H -5.847 36.730 14.675 1.00 . A A . 185 ASN HB3 1 1
8 12736 1 1 67 ASN HD21 H -8.559 35.842 13.415 1.00 . A A . 185 ASN HD21 1 1
8 12737 1 1 67 ASN HD22 H -8.851 37.200 12.343 1.00 . A A . 185 ASN HD22 1 1
8 12738 1 1 67 ASN N N -8.775 36.366 16.352 1.00 . A A . 185 ASN N 1 1
8 12739 1 1 67 ASN ND2 N -8.408 36.821 13.175 1.00 . A A . 185 ASN ND2 1 1
8 12740 1 1 67 ASN O O -6.038 34.279 16.659 1.00 . A A . 185 ASN O 1 1
8 12741 1 1 67 ASN OD1 O -7.477 38.800 13.514 1.00 . A A . 185 ASN OD1 1 1
8 12742 1 1 68 SER C C -6.098 34.040 19.532 1.00 . A A . 186 SER C 1 1
8 12743 1 1 68 SER CA C -5.929 35.533 19.229 1.00 . A A . 186 SER CA 1 1
8 12744 1 1 68 SER CB C -6.401 36.428 20.389 1.00 . A A . 186 SER CB 1 1
8 12745 1 1 68 SER H H -7.208 36.794 18.112 1.00 . A A . 186 SER H 1 1
8 12746 1 1 68 SER HA H -4.874 35.738 19.042 1.00 . A A . 186 SER HA 1 1
8 12747 1 1 68 SER HB2 H -6.252 37.471 20.107 1.00 . A A . 186 SER HB2 1 1
8 12748 1 1 68 SER HB3 H -7.466 36.272 20.568 1.00 . A A . 186 SER HB3 1 1
8 12749 1 1 68 SER HG H -6.241 35.632 22.174 1.00 . A A . 186 SER HG 1 1
8 12750 1 1 68 SER N N -6.669 35.932 18.049 1.00 . A A . 186 SER N 1 1
8 12751 1 1 68 SER O O -5.106 33.310 19.628 1.00 . A A . 186 SER O 1 1
8 12752 1 1 68 SER OG O -5.689 36.187 21.589 1.00 . A A . 186 SER OG 1 1
8 12753 1 1 69 LYS C C -7.594 31.179 18.831 1.00 . A A . 187 LYS C 1 1
8 12754 1 1 69 LYS CA C -7.676 32.182 19.982 1.00 . A A . 187 LYS CA 1 1
8 12755 1 1 69 LYS CB C -9.082 32.157 20.601 1.00 . A A . 187 LYS CB 1 1
8 12756 1 1 69 LYS CD C -10.560 32.819 22.529 1.00 . A A . 187 LYS CD 1 1
8 12757 1 1 69 LYS CE C -10.552 32.723 24.057 1.00 . A A . 187 LYS CE 1 1
8 12758 1 1 69 LYS CG C -9.145 32.896 21.941 1.00 . A A . 187 LYS CG 1 1
8 12759 1 1 69 LYS H H -8.116 34.216 19.559 1.00 . A A . 187 LYS H 1 1
8 12760 1 1 69 LYS HA H -6.952 31.838 20.718 1.00 . A A . 187 LYS HA 1 1
8 12761 1 1 69 LYS HB2 H -9.794 32.594 19.900 1.00 . A A . 187 LYS HB2 1 1
8 12762 1 1 69 LYS HB3 H -9.377 31.122 20.783 1.00 . A A . 187 LYS HB3 1 1
8 12763 1 1 69 LYS HD2 H -11.110 33.711 22.227 1.00 . A A . 187 LYS HD2 1 1
8 12764 1 1 69 LYS HD3 H -11.090 31.952 22.131 1.00 . A A . 187 LYS HD3 1 1
8 12765 1 1 69 LYS HE2 H -9.967 33.545 24.473 1.00 . A A . 187 LYS HE2 1 1
8 12766 1 1 69 LYS HE3 H -11.579 32.820 24.414 1.00 . A A . 187 LYS HE3 1 1
8 12767 1 1 69 LYS HG2 H -8.426 32.431 22.613 1.00 . A A . 187 LYS HG2 1 1
8 12768 1 1 69 LYS HG3 H -8.873 33.943 21.813 1.00 . A A . 187 LYS HG3 1 1
8 12769 1 1 69 LYS HZ1 H -10.461 30.647 24.053 1.00 . A A . 187 LYS HZ1 1 1
8 12770 1 1 69 LYS HZ2 H -10.101 31.308 25.513 1.00 . A A . 187 LYS HZ2 1 1
8 12771 1 1 69 LYS HZ3 H -9.013 31.370 24.318 1.00 . A A . 187 LYS HZ3 1 1
8 12772 1 1 69 LYS N N -7.343 33.570 19.656 1.00 . A A . 187 LYS N 1 1
8 12773 1 1 69 LYS NZ N -10.005 31.429 24.509 1.00 . A A . 187 LYS NZ 1 1
8 12774 1 1 69 LYS O O -8.024 30.034 19.029 1.00 . A A . 187 LYS O 1 1
8 12775 1 1 70 GLN C C -5.578 30.610 15.949 1.00 . A A . 188 GLN C 1 1
8 12776 1 1 70 GLN CA C -6.991 30.633 16.528 1.00 . A A . 188 GLN CA 1 1
8 12777 1 1 70 GLN CB C -8.062 31.067 15.507 1.00 . A A . 188 GLN CB 1 1
8 12778 1 1 70 GLN CD C -9.575 28.986 15.715 1.00 . A A . 188 GLN CD 1 1
8 12779 1 1 70 GLN CG C -8.756 29.897 14.800 1.00 . A A . 188 GLN CG 1 1
8 12780 1 1 70 GLN H H -6.717 32.484 17.537 1.00 . A A . 188 GLN H 1 1
8 12781 1 1 70 GLN HA H -7.203 29.620 16.866 1.00 . A A . 188 GLN HA 1 1
8 12782 1 1 70 GLN HB2 H -8.839 31.653 16.002 1.00 . A A . 188 GLN HB2 1 1
8 12783 1 1 70 GLN HB3 H -7.596 31.710 14.759 1.00 . A A . 188 GLN HB3 1 1
8 12784 1 1 70 GLN HE21 H -9.321 27.395 14.472 1.00 . A A . 188 GLN HE21 1 1
8 12785 1 1 70 GLN HE22 H -10.202 27.057 15.924 1.00 . A A . 188 GLN HE22 1 1
8 12786 1 1 70 GLN HG2 H -9.420 30.300 14.035 1.00 . A A . 188 GLN HG2 1 1
8 12787 1 1 70 GLN HG3 H -7.990 29.299 14.316 1.00 . A A . 188 GLN HG3 1 1
8 12788 1 1 70 GLN N N -7.071 31.544 17.665 1.00 . A A . 188 GLN N 1 1
8 12789 1 1 70 GLN NE2 N -9.684 27.715 15.368 1.00 . A A . 188 GLN NE2 1 1
8 12790 1 1 70 GLN O O -4.854 31.603 16.016 1.00 . A A . 188 GLN O 1 1
8 12791 1 1 70 GLN OE1 O -10.108 29.387 16.755 1.00 . A A . 188 GLN OE1 1 1
8 12792 1 1 71 SER C C -3.908 28.081 13.859 1.00 . A A . 189 SER C 1 1
8 12793 1 1 71 SER CA C -3.858 29.281 14.803 1.00 . A A . 189 SER CA 1 1
8 12794 1 1 71 SER CB C -2.850 29.071 15.945 1.00 . A A . 189 SER CB 1 1
8 12795 1 1 71 SER H H -5.757 28.653 15.324 1.00 . A A . 189 SER H 1 1
8 12796 1 1 71 SER HA H -3.582 30.171 14.237 1.00 . A A . 189 SER HA 1 1
8 12797 1 1 71 SER HB2 H -1.858 28.953 15.518 1.00 . A A . 189 SER HB2 1 1
8 12798 1 1 71 SER HB3 H -2.853 29.962 16.573 1.00 . A A . 189 SER HB3 1 1
8 12799 1 1 71 SER HG H -2.503 27.245 16.517 1.00 . A A . 189 SER HG 1 1
8 12800 1 1 71 SER N N -5.171 29.472 15.390 1.00 . A A . 189 SER N 1 1
8 12801 1 1 71 SER O O -4.798 27.240 13.987 1.00 . A A . 189 SER O 1 1
8 12802 1 1 71 SER OG O -3.148 27.941 16.761 1.00 . A A . 189 SER OG 1 1
8 12803 1 1 72 ARG C C -1.353 26.499 11.890 1.00 . A A . 190 ARG C 1 1
8 12804 1 1 72 ARG CA C -2.828 26.893 11.964 1.00 . A A . 190 ARG CA 1 1
8 12805 1 1 72 ARG CB C -3.322 27.334 10.575 1.00 . A A . 190 ARG CB 1 1
8 12806 1 1 72 ARG CD C -5.174 27.935 8.988 1.00 . A A . 190 ARG CD 1 1
8 12807 1 1 72 ARG CG C -4.818 27.671 10.464 1.00 . A A . 190 ARG CG 1 1
8 12808 1 1 72 ARG CZ C -7.401 29.187 9.221 1.00 . A A . 190 ARG CZ 1 1
8 12809 1 1 72 ARG H H -2.242 28.685 12.876 1.00 . A A . 190 ARG H 1 1
8 12810 1 1 72 ARG HA H -3.405 26.029 12.300 1.00 . A A . 190 ARG HA 1 1
8 12811 1 1 72 ARG HB2 H -2.740 28.200 10.254 1.00 . A A . 190 ARG HB2 1 1
8 12812 1 1 72 ARG HB3 H -3.115 26.522 9.883 1.00 . A A . 190 ARG HB3 1 1
8 12813 1 1 72 ARG HD2 H -4.266 28.252 8.471 1.00 . A A . 190 ARG HD2 1 1
8 12814 1 1 72 ARG HD3 H -5.512 27.006 8.537 1.00 . A A . 190 ARG HD3 1 1
8 12815 1 1 72 ARG HE H -5.832 29.729 8.106 1.00 . A A . 190 ARG HE 1 1
8 12816 1 1 72 ARG HG2 H -5.405 26.824 10.827 1.00 . A A . 190 ARG HG2 1 1
8 12817 1 1 72 ARG HG3 H -5.020 28.555 11.063 1.00 . A A . 190 ARG HG3 1 1
8 12818 1 1 72 ARG HH11 H -7.405 27.660 10.590 1.00 . A A . 190 ARG HH11 1 1
8 12819 1 1 72 ARG HH12 H -8.838 28.617 10.525 1.00 . A A . 190 ARG HH12 1 1
8 12820 1 1 72 ARG HH21 H -7.759 30.852 8.076 1.00 . A A . 190 ARG HH21 1 1
8 12821 1 1 72 ARG HH22 H -8.945 30.578 9.268 1.00 . A A . 190 ARG HH22 1 1
8 12822 1 1 72 ARG N N -2.957 27.971 12.936 1.00 . A A . 190 ARG N 1 1
8 12823 1 1 72 ARG NE N -6.169 28.995 8.740 1.00 . A A . 190 ARG NE 1 1
8 12824 1 1 72 ARG NH1 N -7.949 28.355 10.097 1.00 . A A . 190 ARG NH1 1 1
8 12825 1 1 72 ARG NH2 N -8.096 30.242 8.828 1.00 . A A . 190 ARG NH2 1 1
8 12826 1 1 72 ARG O O -0.485 27.200 12.415 1.00 . A A . 190 ARG O 1 1
8 12827 1 1 73 THR C C 0.331 24.458 9.514 1.00 . A A . 191 THR C 1 1
8 12828 1 1 73 THR CA C 0.250 24.846 10.979 1.00 . A A . 191 THR CA 1 1
8 12829 1 1 73 THR CB C 0.411 23.647 11.922 1.00 . A A . 191 THR CB 1 1
8 12830 1 1 73 THR CG2 C 1.802 23.023 11.797 1.00 . A A . 191 THR CG2 1 1
8 12831 1 1 73 THR H H -1.831 24.879 10.793 1.00 . A A . 191 THR H 1 1
8 12832 1 1 73 THR HA H 1.034 25.572 11.181 1.00 . A A . 191 THR HA 1 1
8 12833 1 1 73 THR HB H -0.330 22.889 11.663 1.00 . A A . 191 THR HB 1 1
8 12834 1 1 73 THR HG1 H 0.874 24.707 13.491 1.00 . A A . 191 THR HG1 1 1
8 12835 1 1 73 THR HG21 H 1.901 22.195 12.501 1.00 . A A . 191 THR HG21 1 1
8 12836 1 1 73 THR HG22 H 2.579 23.763 11.989 1.00 . A A . 191 THR HG22 1 1
8 12837 1 1 73 THR HG23 H 1.934 22.639 10.784 1.00 . A A . 191 THR HG23 1 1
8 12838 1 1 73 THR N N -1.069 25.412 11.190 1.00 . A A . 191 THR N 1 1
8 12839 1 1 73 THR O O -0.620 23.879 8.976 1.00 . A A . 191 THR O 1 1
8 12840 1 1 73 THR OG1 O 0.170 24.067 13.253 1.00 . A A . 191 THR OG1 1 1
8 12841 1 1 74 GLU C C 2.930 23.530 7.392 1.00 . A A . 192 GLU C 1 1
8 12842 1 1 74 GLU CA C 1.736 24.480 7.479 1.00 . A A . 192 GLU CA 1 1
8 12843 1 1 74 GLU CB C 1.916 25.777 6.682 1.00 . A A . 192 GLU CB 1 1
8 12844 1 1 74 GLU CD C 1.681 26.604 4.266 1.00 . A A . 192 GLU CD 1 1
8 12845 1 1 74 GLU CG C 2.110 25.459 5.188 1.00 . A A . 192 GLU CG 1 1
8 12846 1 1 74 GLU H H 2.226 25.237 9.351 1.00 . A A . 192 GLU H 1 1
8 12847 1 1 74 GLU HA H 0.868 23.991 7.042 1.00 . A A . 192 GLU HA 1 1
8 12848 1 1 74 GLU HB2 H 1.014 26.377 6.810 1.00 . A A . 192 GLU HB2 1 1
8 12849 1 1 74 GLU HB3 H 2.769 26.334 7.072 1.00 . A A . 192 GLU HB3 1 1
8 12850 1 1 74 GLU HG2 H 3.158 25.214 5.006 1.00 . A A . 192 GLU HG2 1 1
8 12851 1 1 74 GLU HG3 H 1.513 24.580 4.939 1.00 . A A . 192 GLU HG3 1 1
8 12852 1 1 74 GLU N N 1.460 24.762 8.874 1.00 . A A . 192 GLU N 1 1
8 12853 1 1 74 GLU O O 4.081 23.883 7.653 1.00 . A A . 192 GLU O 1 1
8 12854 1 1 74 GLU OE1 O 1.971 27.787 4.557 1.00 . A A . 192 GLU OE1 1 1
8 12855 1 1 74 GLU OE2 O 0.994 26.346 3.250 1.00 . A A . 192 GLU OE2 1 1
8 12856 1 1 75 TRP C C 3.595 20.857 5.398 1.00 . A A . 193 TRP C 1 1
8 12857 1 1 75 TRP CA C 3.547 21.184 6.876 1.00 . A A . 193 TRP CA 1 1
8 12858 1 1 75 TRP CB C 3.138 19.949 7.675 1.00 . A A . 193 TRP CB 1 1
8 12859 1 1 75 TRP CD1 C 3.857 20.985 9.892 1.00 . A A . 193 TRP CD1 1 1
8 12860 1 1 75 TRP CD2 C 3.159 18.867 10.064 1.00 . A A . 193 TRP CD2 1 1
8 12861 1 1 75 TRP CE2 C 3.521 19.288 11.375 1.00 . A A . 193 TRP CE2 1 1
8 12862 1 1 75 TRP CE3 C 2.667 17.557 9.904 1.00 . A A . 193 TRP CE3 1 1
8 12863 1 1 75 TRP CG C 3.380 19.967 9.145 1.00 . A A . 193 TRP CG 1 1
8 12864 1 1 75 TRP CH2 C 2.858 17.149 12.294 1.00 . A A . 193 TRP CH2 1 1
8 12865 1 1 75 TRP CZ2 C 3.369 18.446 12.485 1.00 . A A . 193 TRP CZ2 1 1
8 12866 1 1 75 TRP CZ3 C 2.523 16.708 11.009 1.00 . A A . 193 TRP CZ3 1 1
8 12867 1 1 75 TRP H H 1.651 22.100 6.872 1.00 . A A . 193 TRP H 1 1
8 12868 1 1 75 TRP HA H 4.538 21.479 7.200 1.00 . A A . 193 TRP HA 1 1
8 12869 1 1 75 TRP HB2 H 2.085 19.746 7.517 1.00 . A A . 193 TRP HB2 1 1
8 12870 1 1 75 TRP HB3 H 3.691 19.097 7.275 1.00 . A A . 193 TRP HB3 1 1
8 12871 1 1 75 TRP HD1 H 4.124 21.969 9.539 1.00 . A A . 193 TRP HD1 1 1
8 12872 1 1 75 TRP HE1 H 4.394 21.200 11.893 1.00 . A A . 193 TRP HE1 1 1
8 12873 1 1 75 TRP HE3 H 2.387 17.208 8.919 1.00 . A A . 193 TRP HE3 1 1
8 12874 1 1 75 TRP HH2 H 2.684 16.473 13.119 1.00 . A A . 193 TRP HH2 1 1
8 12875 1 1 75 TRP HZ2 H 3.641 18.806 13.467 1.00 . A A . 193 TRP HZ2 1 1
8 12876 1 1 75 TRP HZ3 H 2.133 15.714 10.875 1.00 . A A . 193 TRP HZ3 1 1
8 12877 1 1 75 TRP N N 2.626 22.286 7.052 1.00 . A A . 193 TRP N 1 1
8 12878 1 1 75 TRP NE1 N 3.977 20.580 11.203 1.00 . A A . 193 TRP NE1 1 1
8 12879 1 1 75 TRP O O 2.575 20.512 4.789 1.00 . A A . 193 TRP O 1 1
8 12880 1 1 76 ASP C C 5.617 19.359 3.390 1.00 . A A . 194 ASP C 1 1
8 12881 1 1 76 ASP CA C 5.194 20.818 3.493 1.00 . A A . 194 ASP CA 1 1
8 12882 1 1 76 ASP CB C 6.342 21.783 3.191 1.00 . A A . 194 ASP CB 1 1
8 12883 1 1 76 ASP CG C 7.193 21.383 1.991 1.00 . A A . 194 ASP CG 1 1
8 12884 1 1 76 ASP H H 5.550 21.326 5.457 1.00 . A A . 194 ASP H 1 1
8 12885 1 1 76 ASP HA H 4.372 21.009 2.816 1.00 . A A . 194 ASP HA 1 1
8 12886 1 1 76 ASP HB2 H 5.929 22.778 3.020 1.00 . A A . 194 ASP HB2 1 1
8 12887 1 1 76 ASP HB3 H 6.990 21.833 4.067 1.00 . A A . 194 ASP HB3 1 1
8 12888 1 1 76 ASP N N 4.788 21.047 4.861 1.00 . A A . 194 ASP N 1 1
8 12889 1 1 76 ASP O O 6.496 18.920 4.136 1.00 . A A . 194 ASP O 1 1
8 12890 1 1 76 ASP OD1 O 6.615 21.155 0.911 1.00 . A A . 194 ASP OD1 1 1
8 12891 1 1 76 ASP OD2 O 8.436 21.386 2.164 1.00 . A A . 194 ASP OD2 1 1
8 12892 1 1 77 TYR C C 6.473 17.023 1.630 1.00 . A A . 195 TYR C 1 1
8 12893 1 1 77 TYR CA C 5.133 17.185 2.333 1.00 . A A . 195 TYR CA 1 1
8 12894 1 1 77 TYR CB C 3.984 16.560 1.535 1.00 . A A . 195 TYR CB 1 1
8 12895 1 1 77 TYR CD1 C 2.356 17.066 3.446 1.00 . A A . 195 TYR CD1 1 1
8 12896 1 1 77 TYR CD2 C 1.506 16.237 1.326 1.00 . A A . 195 TYR CD2 1 1
8 12897 1 1 77 TYR CE1 C 1.051 17.130 3.949 1.00 . A A . 195 TYR CE1 1 1
8 12898 1 1 77 TYR CE2 C 0.194 16.308 1.821 1.00 . A A . 195 TYR CE2 1 1
8 12899 1 1 77 TYR CG C 2.588 16.641 2.123 1.00 . A A . 195 TYR CG 1 1
8 12900 1 1 77 TYR CZ C -0.041 16.776 3.130 1.00 . A A . 195 TYR CZ 1 1
8 12901 1 1 77 TYR H H 4.179 18.973 1.989 1.00 . A A . 195 TYR H 1 1
8 12902 1 1 77 TYR HA H 5.181 16.658 3.278 1.00 . A A . 195 TYR HA 1 1
8 12903 1 1 77 TYR HB2 H 3.972 16.978 0.534 1.00 . A A . 195 TYR HB2 1 1
8 12904 1 1 77 TYR HB3 H 4.202 15.513 1.402 1.00 . A A . 195 TYR HB3 1 1
8 12905 1 1 77 TYR HD1 H 3.167 17.360 4.095 1.00 . A A . 195 TYR HD1 1 1
8 12906 1 1 77 TYR HD2 H 1.698 15.850 0.333 1.00 . A A . 195 TYR HD2 1 1
8 12907 1 1 77 TYR HE1 H 0.920 17.444 4.969 1.00 . A A . 195 TYR HE1 1 1
8 12908 1 1 77 TYR HE2 H -0.624 15.963 1.207 1.00 . A A . 195 TYR HE2 1 1
8 12909 1 1 77 TYR HH H -1.307 17.179 4.506 1.00 . A A . 195 TYR HH 1 1
8 12910 1 1 77 TYR N N 4.897 18.584 2.584 1.00 . A A . 195 TYR N 1 1
8 12911 1 1 77 TYR O O 6.597 17.236 0.421 1.00 . A A . 195 TYR O 1 1
8 12912 1 1 77 TYR OH O -1.315 16.868 3.594 1.00 . A A . 195 TYR OH 1 1
8 12913 1 1 78 GLY C C 8.963 14.795 2.124 1.00 . A A . 196 GLY C 1 1
8 12914 1 1 78 GLY CA C 8.817 16.308 2.164 1.00 . A A . 196 GLY CA 1 1
8 12915 1 1 78 GLY H H 7.228 16.472 3.409 1.00 . A A . 196 GLY H 1 1
8 12916 1 1 78 GLY HA2 H 8.933 16.609 1.121 1.00 . A A . 196 GLY HA2 1 1
8 12917 1 1 78 GLY HA3 H 9.503 16.808 2.844 1.00 . A A . 196 GLY HA3 1 1
8 12918 1 1 78 GLY N N 7.439 16.610 2.426 1.00 . A A . 196 GLY N 1 1
8 12919 1 1 78 GLY O O 8.114 14.069 2.662 1.00 . A A . 196 GLY O 1 1
8 12920 1 1 79 GLU C C 10.380 12.071 2.583 1.00 . A A . 197 GLU C 1 1
8 12921 1 1 79 GLU CA C 10.176 12.860 1.293 1.00 . A A . 197 GLU CA 1 1
8 12922 1 1 79 GLU CB C 11.427 12.661 0.422 1.00 . A A . 197 GLU CB 1 1
8 12923 1 1 79 GLU CD C 13.690 13.857 0.003 1.00 . A A . 197 GLU CD 1 1
8 12924 1 1 79 GLU CG C 12.741 13.223 1.026 1.00 . A A . 197 GLU CG 1 1
8 12925 1 1 79 GLU H H 10.693 14.934 1.088 1.00 . A A . 197 GLU H 1 1
8 12926 1 1 79 GLU HA H 9.316 12.475 0.736 1.00 . A A . 197 GLU HA 1 1
8 12927 1 1 79 GLU HB2 H 11.583 11.594 0.263 1.00 . A A . 197 GLU HB2 1 1
8 12928 1 1 79 GLU HB3 H 11.210 13.116 -0.542 1.00 . A A . 197 GLU HB3 1 1
8 12929 1 1 79 GLU HG2 H 12.530 13.972 1.788 1.00 . A A . 197 GLU HG2 1 1
8 12930 1 1 79 GLU HG3 H 13.255 12.400 1.517 1.00 . A A . 197 GLU HG3 1 1
8 12931 1 1 79 GLU N N 10.016 14.294 1.493 1.00 . A A . 197 GLU N 1 1
8 12932 1 1 79 GLU O O 10.734 12.570 3.654 1.00 . A A . 197 GLU O 1 1
8 12933 1 1 79 GLU OE1 O 13.234 14.300 -1.075 1.00 . A A . 197 GLU OE1 1 1
8 12934 1 1 79 GLU OE2 O 14.914 13.939 0.248 1.00 . A A . 197 GLU OE2 1 1
8 12935 1 1 80 ILE C C 11.200 8.917 3.342 1.00 . A A . 198 ILE C 1 1
8 12936 1 1 80 ILE CA C 10.002 9.817 3.527 1.00 . A A . 198 ILE CA 1 1
8 12937 1 1 80 ILE CB C 8.675 9.023 3.509 1.00 . A A . 198 ILE CB 1 1
8 12938 1 1 80 ILE CD1 C 6.153 9.486 3.269 1.00 . A A . 198 ILE CD1 1 1
8 12939 1 1 80 ILE CG1 C 7.497 9.982 3.805 1.00 . A A . 198 ILE CG1 1 1
8 12940 1 1 80 ILE CG2 C 8.678 7.915 4.581 1.00 . A A . 198 ILE CG2 1 1
8 12941 1 1 80 ILE H H 9.723 10.480 1.548 1.00 . A A . 198 ILE H 1 1
8 12942 1 1 80 ILE HA H 10.083 10.335 4.483 1.00 . A A . 198 ILE HA 1 1
8 12943 1 1 80 ILE HB H 8.549 8.579 2.515 1.00 . A A . 198 ILE HB 1 1
8 12944 1 1 80 ILE HD11 H 6.234 9.251 2.209 1.00 . A A . 198 ILE HD11 1 1
8 12945 1 1 80 ILE HD12 H 5.845 8.606 3.823 1.00 . A A . 198 ILE HD12 1 1
8 12946 1 1 80 ILE HD13 H 5.393 10.256 3.397 1.00 . A A . 198 ILE HD13 1 1
8 12947 1 1 80 ILE HG12 H 7.405 10.159 4.877 1.00 . A A . 198 ILE HG12 1 1
8 12948 1 1 80 ILE HG13 H 7.697 10.940 3.341 1.00 . A A . 198 ILE HG13 1 1
8 12949 1 1 80 ILE HG21 H 9.472 7.178 4.425 1.00 . A A . 198 ILE HG21 1 1
8 12950 1 1 80 ILE HG22 H 8.844 8.398 5.538 1.00 . A A . 198 ILE HG22 1 1
8 12951 1 1 80 ILE HG23 H 7.722 7.399 4.594 1.00 . A A . 198 ILE HG23 1 1
8 12952 1 1 80 ILE N N 9.988 10.806 2.475 1.00 . A A . 198 ILE N 1 1
8 12953 1 1 80 ILE O O 11.555 8.523 2.228 1.00 . A A . 198 ILE O 1 1
8 12954 1 1 81 HIS C C 12.709 6.621 5.641 1.00 . A A . 199 HIS C 1 1
8 12955 1 1 81 HIS CA C 12.947 7.706 4.591 1.00 . A A . 199 HIS CA 1 1
8 12956 1 1 81 HIS CB C 14.187 8.533 4.961 1.00 . A A . 199 HIS CB 1 1
8 12957 1 1 81 HIS CD2 C 14.306 10.107 2.923 1.00 . A A . 199 HIS CD2 1 1
8 12958 1 1 81 HIS CE1 C 16.377 9.731 2.294 1.00 . A A . 199 HIS CE1 1 1
8 12959 1 1 81 HIS CG C 14.858 9.198 3.787 1.00 . A A . 199 HIS CG 1 1
8 12960 1 1 81 HIS H H 11.379 8.971 5.319 1.00 . A A . 199 HIS H 1 1
8 12961 1 1 81 HIS HA H 13.136 7.216 3.634 1.00 . A A . 199 HIS HA 1 1
8 12962 1 1 81 HIS HB2 H 13.921 9.288 5.701 1.00 . A A . 199 HIS HB2 1 1
8 12963 1 1 81 HIS HB3 H 14.922 7.868 5.419 1.00 . A A . 199 HIS HB3 1 1
8 12964 1 1 81 HIS HD1 H 16.875 8.423 3.844 1.00 . A A . 199 HIS HD1 1 1
8 12965 1 1 81 HIS HD2 H 13.303 10.508 2.936 1.00 . A A . 199 HIS HD2 1 1
8 12966 1 1 81 HIS HE1 H 17.305 9.784 1.746 1.00 . A A . 199 HIS HE1 1 1
8 12967 1 1 81 HIS N N 11.788 8.569 4.475 1.00 . A A . 199 HIS N 1 1
8 12968 1 1 81 HIS ND1 N 16.159 8.985 3.386 1.00 . A A . 199 HIS ND1 1 1
8 12969 1 1 81 HIS NE2 N 15.285 10.445 1.992 1.00 . A A . 199 HIS NE2 1 1
8 12970 1 1 81 HIS O O 11.903 6.750 6.568 1.00 . A A . 199 HIS O 1 1
8 12971 1 1 82 SER C C 14.312 4.668 7.484 1.00 . A A . 200 SER C 1 1
8 12972 1 1 82 SER CA C 13.406 4.338 6.290 1.00 . A A . 200 SER CA 1 1
8 12973 1 1 82 SER CB C 13.958 3.144 5.493 1.00 . A A . 200 SER CB 1 1
8 12974 1 1 82 SER H H 14.037 5.510 4.649 1.00 . A A . 200 SER H 1 1
8 12975 1 1 82 SER HA H 12.369 4.180 6.606 1.00 . A A . 200 SER HA 1 1
8 12976 1 1 82 SER HB2 H 13.434 3.087 4.551 1.00 . A A . 200 SER HB2 1 1
8 12977 1 1 82 SER HB3 H 15.016 3.308 5.295 1.00 . A A . 200 SER HB3 1 1
8 12978 1 1 82 SER HG H 13.990 1.209 5.442 1.00 . A A . 200 SER HG 1 1
8 12979 1 1 82 SER N N 13.403 5.508 5.439 1.00 . A A . 200 SER N 1 1
8 12980 1 1 82 SER O O 15.021 5.681 7.476 1.00 . A A . 200 SER O 1 1
8 12981 1 1 82 SER OG O 13.798 1.887 6.116 1.00 . A A . 200 SER OG 1 1
8 12982 1 1 83 ILE C C 15.997 2.779 10.066 1.00 . A A . 201 ILE C 1 1
8 12983 1 1 83 ILE CA C 15.153 3.994 9.695 1.00 . A A . 201 ILE CA 1 1
8 12984 1 1 83 ILE CB C 14.202 4.420 10.838 1.00 . A A . 201 ILE CB 1 1
8 12985 1 1 83 ILE CD1 C 12.802 6.435 11.569 1.00 . A A . 201 ILE CD1 1 1
8 12986 1 1 83 ILE CG1 C 13.577 5.774 10.446 1.00 . A A . 201 ILE CG1 1 1
8 12987 1 1 83 ILE CG2 C 14.853 4.448 12.242 1.00 . A A . 201 ILE CG2 1 1
8 12988 1 1 83 ILE H H 13.733 2.991 8.406 1.00 . A A . 201 ILE H 1 1
8 12989 1 1 83 ILE HA H 15.848 4.818 9.526 1.00 . A A . 201 ILE HA 1 1
8 12990 1 1 83 ILE HB H 13.397 3.694 10.883 1.00 . A A . 201 ILE HB 1 1
8 12991 1 1 83 ILE HD11 H 12.001 5.776 11.901 1.00 . A A . 201 ILE HD11 1 1
8 12992 1 1 83 ILE HD12 H 13.461 6.663 12.400 1.00 . A A . 201 ILE HD12 1 1
8 12993 1 1 83 ILE HD13 H 12.402 7.381 11.227 1.00 . A A . 201 ILE HD13 1 1
8 12994 1 1 83 ILE HG12 H 14.353 6.454 10.107 1.00 . A A . 201 ILE HG12 1 1
8 12995 1 1 83 ILE HG13 H 12.892 5.634 9.612 1.00 . A A . 201 ILE HG13 1 1
8 12996 1 1 83 ILE HG21 H 15.256 3.472 12.500 1.00 . A A . 201 ILE HG21 1 1
8 12997 1 1 83 ILE HG22 H 15.647 5.192 12.283 1.00 . A A . 201 ILE HG22 1 1
8 12998 1 1 83 ILE HG23 H 14.112 4.675 13.008 1.00 . A A . 201 ILE HG23 1 1
8 12999 1 1 83 ILE N N 14.353 3.791 8.485 1.00 . A A . 201 ILE N 1 1
8 13000 1 1 83 ILE O O 15.659 1.622 9.794 1.00 . A A . 201 ILE O 1 1
8 13001 1 1 84 ARG C C 17.525 1.366 12.373 1.00 . A A . 202 ARG C 1 1
8 13002 1 1 84 ARG CA C 18.113 2.126 11.191 1.00 . A A . 202 ARG CA 1 1
8 13003 1 1 84 ARG CB C 19.395 2.886 11.564 1.00 . A A . 202 ARG CB 1 1
8 13004 1 1 84 ARG CD C 21.430 3.972 10.487 1.00 . A A . 202 ARG CD 1 1
8 13005 1 1 84 ARG CG C 20.223 3.062 10.288 1.00 . A A . 202 ARG CG 1 1
8 13006 1 1 84 ARG CZ C 23.407 3.092 9.207 1.00 . A A . 202 ARG CZ 1 1
8 13007 1 1 84 ARG H H 17.321 4.059 10.877 1.00 . A A . 202 ARG H 1 1
8 13008 1 1 84 ARG HA H 18.344 1.411 10.407 1.00 . A A . 202 ARG HA 1 1
8 13009 1 1 84 ARG HB2 H 19.152 3.854 12.004 1.00 . A A . 202 ARG HB2 1 1
8 13010 1 1 84 ARG HB3 H 19.976 2.322 12.292 1.00 . A A . 202 ARG HB3 1 1
8 13011 1 1 84 ARG HD2 H 21.086 5.003 10.576 1.00 . A A . 202 ARG HD2 1 1
8 13012 1 1 84 ARG HD3 H 21.955 3.699 11.400 1.00 . A A . 202 ARG HD3 1 1
8 13013 1 1 84 ARG HE H 21.974 4.350 8.496 1.00 . A A . 202 ARG HE 1 1
8 13014 1 1 84 ARG HG2 H 20.565 2.076 9.966 1.00 . A A . 202 ARG HG2 1 1
8 13015 1 1 84 ARG HG3 H 19.603 3.487 9.497 1.00 . A A . 202 ARG HG3 1 1
8 13016 1 1 84 ARG HH11 H 23.475 2.510 11.177 1.00 . A A . 202 ARG HH11 1 1
8 13017 1 1 84 ARG HH12 H 24.814 1.991 10.260 1.00 . A A . 202 ARG HH12 1 1
8 13018 1 1 84 ARG HH21 H 23.506 3.416 7.224 1.00 . A A . 202 ARG HH21 1 1
8 13019 1 1 84 ARG HH22 H 24.834 2.467 7.825 1.00 . A A . 202 ARG HH22 1 1
8 13020 1 1 84 ARG N N 17.135 3.076 10.693 1.00 . A A . 202 ARG N 1 1
8 13021 1 1 84 ARG NE N 22.314 3.857 9.320 1.00 . A A . 202 ARG NE 1 1
8 13022 1 1 84 ARG NH1 N 23.921 2.464 10.264 1.00 . A A . 202 ARG NH1 1 1
8 13023 1 1 84 ARG NH2 N 23.971 2.966 8.012 1.00 . A A . 202 ARG NH2 1 1
8 13024 1 1 84 ARG O O 17.142 1.977 13.373 1.00 . A A . 202 ARG O 1 1
8 13025 1 1 85 GLY C C 15.404 -0.675 13.510 1.00 . A A . 203 GLY C 1 1
8 13026 1 1 85 GLY CA C 16.915 -0.802 13.331 1.00 . A A . 203 GLY CA 1 1
8 13027 1 1 85 GLY H H 17.770 -0.404 11.422 1.00 . A A . 203 GLY H 1 1
8 13028 1 1 85 GLY HA2 H 17.155 -1.841 13.118 1.00 . A A . 203 GLY HA2 1 1
8 13029 1 1 85 GLY HA3 H 17.401 -0.529 14.269 1.00 . A A . 203 GLY HA3 1 1
8 13030 1 1 85 GLY N N 17.444 0.042 12.274 1.00 . A A . 203 GLY N 1 1
8 13031 1 1 85 GLY O O 14.938 -0.921 14.626 1.00 . A A . 203 GLY O 1 1
8 13032 1 1 86 LYS C C 12.487 -0.389 11.260 1.00 . A A . 204 LYS C 1 1
8 13033 1 1 86 LYS CA C 13.189 -0.124 12.581 1.00 . A A . 204 LYS CA 1 1
8 13034 1 1 86 LYS CB C 12.849 1.339 12.914 1.00 . A A . 204 LYS CB 1 1
8 13035 1 1 86 LYS CD C 12.323 1.217 15.382 1.00 . A A . 204 LYS CD 1 1
8 13036 1 1 86 LYS CE C 12.687 1.873 16.705 1.00 . A A . 204 LYS CE 1 1
8 13037 1 1 86 LYS CG C 13.228 1.825 14.310 1.00 . A A . 204 LYS CG 1 1
8 13038 1 1 86 LYS H H 15.051 -0.073 11.572 1.00 . A A . 204 LYS H 1 1
8 13039 1 1 86 LYS HA H 12.801 -0.796 13.350 1.00 . A A . 204 LYS HA 1 1
8 13040 1 1 86 LYS HB2 H 13.362 1.967 12.191 1.00 . A A . 204 LYS HB2 1 1
8 13041 1 1 86 LYS HB3 H 11.778 1.502 12.779 1.00 . A A . 204 LYS HB3 1 1
8 13042 1 1 86 LYS HD2 H 11.285 1.436 15.133 1.00 . A A . 204 LYS HD2 1 1
8 13043 1 1 86 LYS HD3 H 12.472 0.139 15.446 1.00 . A A . 204 LYS HD3 1 1
8 13044 1 1 86 LYS HE2 H 13.574 1.392 17.121 1.00 . A A . 204 LYS HE2 1 1
8 13045 1 1 86 LYS HE3 H 12.935 2.916 16.513 1.00 . A A . 204 LYS HE3 1 1
8 13046 1 1 86 LYS HG2 H 14.274 1.616 14.528 1.00 . A A . 204 LYS HG2 1 1
8 13047 1 1 86 LYS HG3 H 13.099 2.906 14.322 1.00 . A A . 204 LYS HG3 1 1
8 13048 1 1 86 LYS HZ1 H 11.333 0.894 17.917 1.00 . A A . 204 LYS HZ1 1 1
8 13049 1 1 86 LYS HZ2 H 10.753 2.286 17.287 1.00 . A A . 204 LYS HZ2 1 1
8 13050 1 1 86 LYS HZ3 H 11.859 2.360 18.504 1.00 . A A . 204 LYS HZ3 1 1
8 13051 1 1 86 LYS N N 14.640 -0.271 12.479 1.00 . A A . 204 LYS N 1 1
8 13052 1 1 86 LYS NZ N 11.582 1.844 17.674 1.00 . A A . 204 LYS NZ 1 1
8 13053 1 1 86 LYS O O 12.992 -0.020 10.196 1.00 . A A . 204 LYS O 1 1
8 13054 1 1 87 SER C C 9.549 -0.038 10.003 1.00 . A A . 205 SER C 1 1
8 13055 1 1 87 SER CA C 10.478 -1.240 10.151 1.00 . A A . 205 SER CA 1 1
8 13056 1 1 87 SER CB C 9.613 -2.480 10.350 1.00 . A A . 205 SER CB 1 1
8 13057 1 1 87 SER H H 10.937 -1.271 12.220 1.00 . A A . 205 SER H 1 1
8 13058 1 1 87 SER HA H 11.096 -1.346 9.260 1.00 . A A . 205 SER HA 1 1
8 13059 1 1 87 SER HB2 H 9.173 -2.451 11.346 1.00 . A A . 205 SER HB2 1 1
8 13060 1 1 87 SER HB3 H 8.800 -2.482 9.616 1.00 . A A . 205 SER HB3 1 1
8 13061 1 1 87 SER HG H 9.925 -4.365 10.667 1.00 . A A . 205 SER HG 1 1
8 13062 1 1 87 SER N N 11.304 -0.984 11.318 1.00 . A A . 205 SER N 1 1
8 13063 1 1 87 SER O O 9.167 0.593 10.988 1.00 . A A . 205 SER O 1 1
8 13064 1 1 87 SER OG O 10.386 -3.649 10.182 1.00 . A A . 205 SER OG 1 1
8 13065 1 1 88 LEU C C 6.933 1.237 9.320 1.00 . A A . 206 LEU C 1 1
8 13066 1 1 88 LEU CA C 8.223 1.388 8.500 1.00 . A A . 206 LEU CA 1 1
8 13067 1 1 88 LEU CB C 7.881 1.346 6.995 1.00 . A A . 206 LEU CB 1 1
8 13068 1 1 88 LEU CD1 C 8.123 3.534 5.808 1.00 . A A . 206 LEU CD1 1 1
8 13069 1 1 88 LEU CD2 C 10.218 2.391 6.543 1.00 . A A . 206 LEU CD2 1 1
8 13070 1 1 88 LEU CG C 8.780 2.182 6.061 1.00 . A A . 206 LEU CG 1 1
8 13071 1 1 88 LEU H H 9.461 -0.274 7.994 1.00 . A A . 206 LEU H 1 1
8 13072 1 1 88 LEU HA H 8.700 2.342 8.756 1.00 . A A . 206 LEU HA 1 1
8 13073 1 1 88 LEU HB2 H 7.912 0.311 6.651 1.00 . A A . 206 LEU HB2 1 1
8 13074 1 1 88 LEU HB3 H 6.846 1.669 6.856 1.00 . A A . 206 LEU HB3 1 1
8 13075 1 1 88 LEU HD11 H 7.912 4.040 6.743 1.00 . A A . 206 LEU HD11 1 1
8 13076 1 1 88 LEU HD12 H 7.180 3.354 5.299 1.00 . A A . 206 LEU HD12 1 1
8 13077 1 1 88 LEU HD13 H 8.764 4.162 5.186 1.00 . A A . 206 LEU HD13 1 1
8 13078 1 1 88 LEU HD21 H 10.258 3.101 7.370 1.00 . A A . 206 LEU HD21 1 1
8 13079 1 1 88 LEU HD22 H 10.818 2.783 5.728 1.00 . A A . 206 LEU HD22 1 1
8 13080 1 1 88 LEU HD23 H 10.663 1.447 6.852 1.00 . A A . 206 LEU HD23 1 1
8 13081 1 1 88 LEU HG H 8.823 1.667 5.102 1.00 . A A . 206 LEU HG 1 1
8 13082 1 1 88 LEU N N 9.130 0.271 8.780 1.00 . A A . 206 LEU N 1 1
8 13083 1 1 88 LEU O O 6.335 2.214 9.768 1.00 . A A . 206 LEU O 1 1
8 13084 1 1 89 THR C C 5.355 -0.095 11.753 1.00 . A A . 207 THR C 1 1
8 13085 1 1 89 THR CA C 5.330 -0.424 10.257 1.00 . A A . 207 THR CA 1 1
8 13086 1 1 89 THR CB C 5.085 -1.917 9.974 1.00 . A A . 207 THR CB 1 1
8 13087 1 1 89 THR CG2 C 4.518 -2.028 8.561 1.00 . A A . 207 THR CG2 1 1
8 13088 1 1 89 THR H H 7.059 -0.777 9.151 1.00 . A A . 207 THR H 1 1
8 13089 1 1 89 THR HA H 4.503 0.129 9.819 1.00 . A A . 207 THR HA 1 1
8 13090 1 1 89 THR HB H 4.348 -2.322 10.675 1.00 . A A . 207 THR HB 1 1
8 13091 1 1 89 THR HG1 H 6.438 -3.050 10.858 1.00 . A A . 207 THR HG1 1 1
8 13092 1 1 89 THR HG21 H 3.564 -1.505 8.502 1.00 . A A . 207 THR HG21 1 1
8 13093 1 1 89 THR HG22 H 4.368 -3.074 8.317 1.00 . A A . 207 THR HG22 1 1
8 13094 1 1 89 THR HG23 H 5.216 -1.583 7.853 1.00 . A A . 207 THR HG23 1 1
8 13095 1 1 89 THR N N 6.522 -0.014 9.535 1.00 . A A . 207 THR N 1 1
8 13096 1 1 89 THR O O 4.307 -0.132 12.395 1.00 . A A . 207 THR O 1 1
8 13097 1 1 89 THR OG1 O 6.297 -2.668 9.964 1.00 . A A . 207 THR OG1 1 1
8 13098 1 1 90 GLU C C 7.115 2.054 13.846 1.00 . A A . 208 GLU C 1 1
8 13099 1 1 90 GLU CA C 6.688 0.591 13.720 1.00 . A A . 208 GLU CA 1 1
8 13100 1 1 90 GLU CB C 7.629 -0.387 14.453 1.00 . A A . 208 GLU CB 1 1
8 13101 1 1 90 GLU CD C 10.028 -1.334 14.625 1.00 . A A . 208 GLU CD 1 1
8 13102 1 1 90 GLU CG C 9.044 -0.451 13.865 1.00 . A A . 208 GLU CG 1 1
8 13103 1 1 90 GLU H H 7.328 0.245 11.705 1.00 . A A . 208 GLU H 1 1
8 13104 1 1 90 GLU HA H 5.721 0.507 14.214 1.00 . A A . 208 GLU HA 1 1
8 13105 1 1 90 GLU HB2 H 7.687 -0.079 15.497 1.00 . A A . 208 GLU HB2 1 1
8 13106 1 1 90 GLU HB3 H 7.191 -1.384 14.395 1.00 . A A . 208 GLU HB3 1 1
8 13107 1 1 90 GLU HG2 H 8.947 -0.865 12.868 1.00 . A A . 208 GLU HG2 1 1
8 13108 1 1 90 GLU HG3 H 9.472 0.548 13.801 1.00 . A A . 208 GLU HG3 1 1
8 13109 1 1 90 GLU N N 6.518 0.238 12.312 1.00 . A A . 208 GLU N 1 1
8 13110 1 1 90 GLU O O 6.653 2.729 14.776 1.00 . A A . 208 GLU O 1 1
8 13111 1 1 90 GLU OE1 O 10.129 -1.249 15.870 1.00 . A A . 208 GLU OE1 1 1
8 13112 1 1 90 GLU OE2 O 10.767 -2.089 13.944 1.00 . A A . 208 GLU OE2 1 1
8 13113 1 1 91 ALA C C 9.216 4.221 11.634 1.00 . A A . 209 ALA C 1 1
8 13114 1 1 91 ALA CA C 8.452 3.923 12.922 1.00 . A A . 209 ALA CA 1 1
8 13115 1 1 91 ALA CB C 9.360 4.208 14.118 1.00 . A A . 209 ALA CB 1 1
8 13116 1 1 91 ALA H H 8.329 1.950 12.180 1.00 . A A . 209 ALA H 1 1
8 13117 1 1 91 ALA HA H 7.597 4.580 12.994 1.00 . A A . 209 ALA HA 1 1
8 13118 1 1 91 ALA HB1 H 9.816 5.190 13.993 1.00 . A A . 209 ALA HB1 1 1
8 13119 1 1 91 ALA HB2 H 8.754 4.230 15.022 1.00 . A A . 209 ALA HB2 1 1
8 13120 1 1 91 ALA HB3 H 10.141 3.450 14.189 1.00 . A A . 209 ALA HB3 1 1
8 13121 1 1 91 ALA N N 7.971 2.545 12.935 1.00 . A A . 209 ALA N 1 1
8 13122 1 1 91 ALA O O 9.897 3.343 11.100 1.00 . A A . 209 ALA O 1 1
8 13123 1 1 92 PHE C C 10.106 7.369 10.025 1.00 . A A . 210 PHE C 1 1
8 13124 1 1 92 PHE CA C 9.795 5.879 9.911 1.00 . A A . 210 PHE CA 1 1
8 13125 1 1 92 PHE CB C 9.000 5.521 8.661 1.00 . A A . 210 PHE CB 1 1
8 13126 1 1 92 PHE CD1 C 7.687 7.545 7.958 1.00 . A A . 210 PHE CD1 1 1
8 13127 1 1 92 PHE CD2 C 6.494 5.671 8.935 1.00 . A A . 210 PHE CD2 1 1
8 13128 1 1 92 PHE CE1 C 6.483 8.240 7.816 1.00 . A A . 210 PHE CE1 1 1
8 13129 1 1 92 PHE CE2 C 5.292 6.390 8.835 1.00 . A A . 210 PHE CE2 1 1
8 13130 1 1 92 PHE CG C 7.695 6.260 8.513 1.00 . A A . 210 PHE CG 1 1
8 13131 1 1 92 PHE CZ C 5.281 7.668 8.260 1.00 . A A . 210 PHE CZ 1 1
8 13132 1 1 92 PHE H H 8.547 6.169 11.574 1.00 . A A . 210 PHE H 1 1
8 13133 1 1 92 PHE HA H 10.741 5.342 9.853 1.00 . A A . 210 PHE HA 1 1
8 13134 1 1 92 PHE HB2 H 9.616 5.715 7.782 1.00 . A A . 210 PHE HB2 1 1
8 13135 1 1 92 PHE HB3 H 8.806 4.454 8.693 1.00 . A A . 210 PHE HB3 1 1
8 13136 1 1 92 PHE HD1 H 8.608 8.007 7.639 1.00 . A A . 210 PHE HD1 1 1
8 13137 1 1 92 PHE HD2 H 6.506 4.668 9.334 1.00 . A A . 210 PHE HD2 1 1
8 13138 1 1 92 PHE HE1 H 6.511 9.227 7.388 1.00 . A A . 210 PHE HE1 1 1
8 13139 1 1 92 PHE HE2 H 4.368 5.962 9.180 1.00 . A A . 210 PHE HE2 1 1
8 13140 1 1 92 PHE HZ H 4.357 8.219 8.168 1.00 . A A . 210 PHE HZ 1 1
8 13141 1 1 92 PHE N N 9.105 5.448 11.121 1.00 . A A . 210 PHE N 1 1
8 13142 1 1 92 PHE O O 9.654 8.028 10.969 1.00 . A A . 210 PHE O 1 1
8 13143 1 1 93 ALA C C 10.606 10.065 7.973 1.00 . A A . 211 ALA C 1 1
8 13144 1 1 93 ALA CA C 11.302 9.297 9.087 1.00 . A A . 211 ALA CA 1 1
8 13145 1 1 93 ALA CB C 12.824 9.369 8.928 1.00 . A A . 211 ALA CB 1 1
8 13146 1 1 93 ALA H H 11.211 7.297 8.320 1.00 . A A . 211 ALA H 1 1
8 13147 1 1 93 ALA HA H 11.049 9.755 10.044 1.00 . A A . 211 ALA HA 1 1
8 13148 1 1 93 ALA HB1 H 13.156 10.402 9.031 1.00 . A A . 211 ALA HB1 1 1
8 13149 1 1 93 ALA HB2 H 13.316 8.779 9.700 1.00 . A A . 211 ALA HB2 1 1
8 13150 1 1 93 ALA HB3 H 13.115 8.989 7.947 1.00 . A A . 211 ALA HB3 1 1
8 13151 1 1 93 ALA N N 10.886 7.895 9.082 1.00 . A A . 211 ALA N 1 1
8 13152 1 1 93 ALA O O 10.520 9.576 6.850 1.00 . A A . 211 ALA O 1 1
8 13153 1 1 94 VAL C C 9.989 13.548 7.296 1.00 . A A . 212 VAL C 1 1
8 13154 1 1 94 VAL CA C 9.448 12.123 7.300 1.00 . A A . 212 VAL CA 1 1
8 13155 1 1 94 VAL CB C 7.949 12.072 7.645 1.00 . A A . 212 VAL CB 1 1
8 13156 1 1 94 VAL CG1 C 7.600 12.412 9.107 1.00 . A A . 212 VAL CG1 1 1
8 13157 1 1 94 VAL CG2 C 7.146 12.949 6.699 1.00 . A A . 212 VAL CG2 1 1
8 13158 1 1 94 VAL H H 10.233 11.652 9.199 1.00 . A A . 212 VAL H 1 1
8 13159 1 1 94 VAL HA H 9.574 11.736 6.290 1.00 . A A . 212 VAL HA 1 1
8 13160 1 1 94 VAL HB H 7.609 11.057 7.473 1.00 . A A . 212 VAL HB 1 1
8 13161 1 1 94 VAL HG11 H 8.124 13.299 9.453 1.00 . A A . 212 VAL HG11 1 1
8 13162 1 1 94 VAL HG12 H 6.539 12.611 9.191 1.00 . A A . 212 VAL HG12 1 1
8 13163 1 1 94 VAL HG13 H 7.852 11.569 9.749 1.00 . A A . 212 VAL HG13 1 1
8 13164 1 1 94 VAL HG21 H 7.506 13.971 6.724 1.00 . A A . 212 VAL HG21 1 1
8 13165 1 1 94 VAL HG22 H 7.242 12.570 5.681 1.00 . A A . 212 VAL HG22 1 1
8 13166 1 1 94 VAL HG23 H 6.100 12.949 6.987 1.00 . A A . 212 VAL HG23 1 1
8 13167 1 1 94 VAL N N 10.152 11.282 8.258 1.00 . A A . 212 VAL N 1 1
8 13168 1 1 94 VAL O O 10.110 14.157 8.355 1.00 . A A . 212 VAL O 1 1
8 13169 1 1 95 GLU C C 9.601 16.393 6.163 1.00 . A A . 213 GLU C 1 1
8 13170 1 1 95 GLU CA C 10.800 15.445 5.975 1.00 . A A . 213 GLU CA 1 1
8 13171 1 1 95 GLU CB C 11.487 15.584 4.612 1.00 . A A . 213 GLU CB 1 1
8 13172 1 1 95 GLU CD C 12.700 17.124 2.963 1.00 . A A . 213 GLU CD 1 1
8 13173 1 1 95 GLU CG C 12.092 16.969 4.365 1.00 . A A . 213 GLU CG 1 1
8 13174 1 1 95 GLU H H 10.184 13.518 5.276 1.00 . A A . 213 GLU H 1 1
8 13175 1 1 95 GLU HA H 11.546 15.647 6.739 1.00 . A A . 213 GLU HA 1 1
8 13176 1 1 95 GLU HB2 H 12.285 14.853 4.540 1.00 . A A . 213 GLU HB2 1 1
8 13177 1 1 95 GLU HB3 H 10.770 15.357 3.839 1.00 . A A . 213 GLU HB3 1 1
8 13178 1 1 95 GLU HG2 H 11.326 17.735 4.489 1.00 . A A . 213 GLU HG2 1 1
8 13179 1 1 95 GLU HG3 H 12.874 17.135 5.113 1.00 . A A . 213 GLU HG3 1 1
8 13180 1 1 95 GLU N N 10.304 14.080 6.123 1.00 . A A . 213 GLU N 1 1
8 13181 1 1 95 GLU O O 8.682 16.412 5.338 1.00 . A A . 213 GLU O 1 1
8 13182 1 1 95 GLU OE1 O 12.137 16.657 1.946 1.00 . A A . 213 GLU OE1 1 1
8 13183 1 1 95 GLU OE2 O 13.759 17.787 2.865 1.00 . A A . 213 GLU OE2 1 1
8 13184 1 1 96 ILE C C 9.115 19.379 7.959 1.00 . A A . 214 ILE C 1 1
8 13185 1 1 96 ILE CA C 8.475 18.028 7.670 1.00 . A A . 214 ILE CA 1 1
8 13186 1 1 96 ILE CB C 7.650 17.512 8.875 1.00 . A A . 214 ILE CB 1 1
8 13187 1 1 96 ILE CD1 C 5.852 16.287 7.467 1.00 . A A . 214 ILE CD1 1 1
8 13188 1 1 96 ILE CG1 C 6.920 16.191 8.572 1.00 . A A . 214 ILE CG1 1 1
8 13189 1 1 96 ILE CG2 C 6.647 18.556 9.401 1.00 . A A . 214 ILE CG2 1 1
8 13190 1 1 96 ILE H H 10.324 16.998 7.937 1.00 . A A . 214 ILE H 1 1
8 13191 1 1 96 ILE HA H 7.814 18.158 6.815 1.00 . A A . 214 ILE HA 1 1
8 13192 1 1 96 ILE HB H 8.349 17.306 9.684 1.00 . A A . 214 ILE HB 1 1
8 13193 1 1 96 ILE HD11 H 5.470 15.289 7.257 1.00 . A A . 214 ILE HD11 1 1
8 13194 1 1 96 ILE HD12 H 5.025 16.917 7.788 1.00 . A A . 214 ILE HD12 1 1
8 13195 1 1 96 ILE HD13 H 6.267 16.705 6.549 1.00 . A A . 214 ILE HD13 1 1
8 13196 1 1 96 ILE HG12 H 7.670 15.446 8.306 1.00 . A A . 214 ILE HG12 1 1
8 13197 1 1 96 ILE HG13 H 6.438 15.833 9.484 1.00 . A A . 214 ILE HG13 1 1
8 13198 1 1 96 ILE HG21 H 6.029 18.117 10.185 1.00 . A A . 214 ILE HG21 1 1
8 13199 1 1 96 ILE HG22 H 7.170 19.410 9.831 1.00 . A A . 214 ILE HG22 1 1
8 13200 1 1 96 ILE HG23 H 6.005 18.902 8.593 1.00 . A A . 214 ILE HG23 1 1
8 13201 1 1 96 ILE N N 9.528 17.071 7.313 1.00 . A A . 214 ILE N 1 1
8 13202 1 1 96 ILE O O 9.832 19.476 8.957 1.00 . A A . 214 ILE O 1 1
8 13203 1 1 97 ASN C C 10.825 21.696 7.303 1.00 . A A . 215 ASN C 1 1
8 13204 1 1 97 ASN CA C 9.304 21.785 7.456 1.00 . A A . 215 ASN CA 1 1
8 13205 1 1 97 ASN CB C 8.873 22.468 8.784 1.00 . A A . 215 ASN CB 1 1
8 13206 1 1 97 ASN CG C 7.521 23.154 8.761 1.00 . A A . 215 ASN CG 1 1
8 13207 1 1 97 ASN H H 8.145 20.305 6.426 1.00 . A A . 215 ASN H 1 1
8 13208 1 1 97 ASN HA H 8.981 22.414 6.634 1.00 . A A . 215 ASN HA 1 1
8 13209 1 1 97 ASN HB2 H 8.922 21.768 9.616 1.00 . A A . 215 ASN HB2 1 1
8 13210 1 1 97 ASN HB3 H 9.587 23.261 9.006 1.00 . A A . 215 ASN HB3 1 1
8 13211 1 1 97 ASN HD21 H 6.490 21.453 8.384 1.00 . A A . 215 ASN HD21 1 1
8 13212 1 1 97 ASN HD22 H 5.570 22.961 8.352 1.00 . A A . 215 ASN HD22 1 1
8 13213 1 1 97 ASN N N 8.724 20.448 7.255 1.00 . A A . 215 ASN N 1 1
8 13214 1 1 97 ASN ND2 N 6.441 22.451 8.489 1.00 . A A . 215 ASN ND2 1 1
8 13215 1 1 97 ASN O O 11.573 22.230 8.123 1.00 . A A . 215 ASN O 1 1
8 13216 1 1 97 ASN OD1 O 7.387 24.328 9.091 1.00 . A A . 215 ASN OD1 1 1
8 13217 1 1 98 ASP C C 13.493 20.035 7.001 1.00 . A A . 216 ASP C 1 1
8 13218 1 1 98 ASP CA C 12.679 20.765 5.925 1.00 . A A . 216 ASP CA 1 1
8 13219 1 1 98 ASP CB C 13.336 22.095 5.500 1.00 . A A . 216 ASP CB 1 1
8 13220 1 1 98 ASP CG C 12.941 22.488 4.087 1.00 . A A . 216 ASP CG 1 1
8 13221 1 1 98 ASP H H 10.572 20.565 5.647 1.00 . A A . 216 ASP H 1 1
8 13222 1 1 98 ASP HA H 12.701 20.115 5.050 1.00 . A A . 216 ASP HA 1 1
8 13223 1 1 98 ASP HB2 H 13.077 22.896 6.192 1.00 . A A . 216 ASP HB2 1 1
8 13224 1 1 98 ASP HB3 H 14.419 21.995 5.520 1.00 . A A . 216 ASP HB3 1 1
8 13225 1 1 98 ASP N N 11.270 20.972 6.272 1.00 . A A . 216 ASP N 1 1
8 13226 1 1 98 ASP O O 14.708 19.895 6.855 1.00 . A A . 216 ASP O 1 1
8 13227 1 1 98 ASP OD1 O 13.562 21.963 3.132 1.00 . A A . 216 ASP OD1 1 1
8 13228 1 1 98 ASP OD2 O 12.005 23.303 3.925 1.00 . A A . 216 ASP OD2 1 1
8 13229 1 1 99 ASP C C 12.873 17.444 9.289 1.00 . A A . 217 ASP C 1 1
8 13230 1 1 99 ASP CA C 13.542 18.813 9.151 1.00 . A A . 217 ASP CA 1 1
8 13231 1 1 99 ASP CB C 13.516 19.642 10.458 1.00 . A A . 217 ASP CB 1 1
8 13232 1 1 99 ASP CG C 14.899 20.053 10.966 1.00 . A A . 217 ASP CG 1 1
8 13233 1 1 99 ASP H H 11.856 19.682 8.131 1.00 . A A . 217 ASP H 1 1
8 13234 1 1 99 ASP HA H 14.583 18.646 8.883 1.00 . A A . 217 ASP HA 1 1
8 13235 1 1 99 ASP HB2 H 12.898 20.530 10.326 1.00 . A A . 217 ASP HB2 1 1
8 13236 1 1 99 ASP HB3 H 13.072 19.057 11.257 1.00 . A A . 217 ASP HB3 1 1
8 13237 1 1 99 ASP N N 12.860 19.532 8.068 1.00 . A A . 217 ASP N 1 1
8 13238 1 1 99 ASP O O 11.662 17.366 9.508 1.00 . A A . 217 ASP O 1 1
8 13239 1 1 99 ASP OD1 O 15.800 19.187 11.048 1.00 . A A . 217 ASP OD1 1 1
8 13240 1 1 99 ASP OD2 O 15.086 21.241 11.317 1.00 . A A . 217 ASP OD2 1 1
8 13241 1 1 100 PHE C C 12.654 14.689 10.660 1.00 . A A . 218 PHE C 1 1
8 13242 1 1 100 PHE CA C 13.126 14.985 9.246 1.00 . A A . 218 PHE CA 1 1
8 13243 1 1 100 PHE CB C 14.172 13.945 8.820 1.00 . A A . 218 PHE CB 1 1
8 13244 1 1 100 PHE CD1 C 14.920 14.407 6.446 1.00 . A A . 218 PHE CD1 1 1
8 13245 1 1 100 PHE CD2 C 13.376 12.570 6.863 1.00 . A A . 218 PHE CD2 1 1
8 13246 1 1 100 PHE CE1 C 14.913 14.096 5.076 1.00 . A A . 218 PHE CE1 1 1
8 13247 1 1 100 PHE CE2 C 13.347 12.279 5.492 1.00 . A A . 218 PHE CE2 1 1
8 13248 1 1 100 PHE CG C 14.163 13.634 7.343 1.00 . A A . 218 PHE CG 1 1
8 13249 1 1 100 PHE CZ C 14.128 13.032 4.600 1.00 . A A . 218 PHE CZ 1 1
8 13250 1 1 100 PHE H H 14.621 16.463 8.979 1.00 . A A . 218 PHE H 1 1
8 13251 1 1 100 PHE HA H 12.286 14.894 8.572 1.00 . A A . 218 PHE HA 1 1
8 13252 1 1 100 PHE HB2 H 15.169 14.251 9.136 1.00 . A A . 218 PHE HB2 1 1
8 13253 1 1 100 PHE HB3 H 13.951 13.008 9.327 1.00 . A A . 218 PHE HB3 1 1
8 13254 1 1 100 PHE HD1 H 15.508 15.237 6.804 1.00 . A A . 218 PHE HD1 1 1
8 13255 1 1 100 PHE HD2 H 12.781 11.969 7.535 1.00 . A A . 218 PHE HD2 1 1
8 13256 1 1 100 PHE HE1 H 15.500 14.679 4.379 1.00 . A A . 218 PHE HE1 1 1
8 13257 1 1 100 PHE HE2 H 12.715 11.483 5.129 1.00 . A A . 218 PHE HE2 1 1
8 13258 1 1 100 PHE HZ H 14.100 12.822 3.540 1.00 . A A . 218 PHE HZ 1 1
8 13259 1 1 100 PHE N N 13.630 16.352 9.151 1.00 . A A . 218 PHE N 1 1
8 13260 1 1 100 PHE O O 13.414 14.878 11.610 1.00 . A A . 218 PHE O 1 1
8 13261 1 1 101 LYS C C 10.415 12.396 12.146 1.00 . A A . 219 LYS C 1 1
8 13262 1 1 101 LYS CA C 10.843 13.854 12.100 1.00 . A A . 219 LYS CA 1 1
8 13263 1 1 101 LYS CB C 9.708 14.836 12.430 1.00 . A A . 219 LYS CB 1 1
8 13264 1 1 101 LYS CD C 9.201 17.301 12.819 1.00 . A A . 219 LYS CD 1 1
8 13265 1 1 101 LYS CE C 9.786 18.717 12.846 1.00 . A A . 219 LYS CE 1 1
8 13266 1 1 101 LYS CG C 10.292 16.235 12.695 1.00 . A A . 219 LYS CG 1 1
8 13267 1 1 101 LYS H H 10.868 14.062 9.963 1.00 . A A . 219 LYS H 1 1
8 13268 1 1 101 LYS HA H 11.621 13.989 12.844 1.00 . A A . 219 LYS HA 1 1
8 13269 1 1 101 LYS HB2 H 9.006 14.871 11.594 1.00 . A A . 219 LYS HB2 1 1
8 13270 1 1 101 LYS HB3 H 9.179 14.500 13.323 1.00 . A A . 219 LYS HB3 1 1
8 13271 1 1 101 LYS HD2 H 8.500 17.219 11.988 1.00 . A A . 219 LYS HD2 1 1
8 13272 1 1 101 LYS HD3 H 8.656 17.137 13.750 1.00 . A A . 219 LYS HD3 1 1
8 13273 1 1 101 LYS HE2 H 8.973 19.427 12.994 1.00 . A A . 219 LYS HE2 1 1
8 13274 1 1 101 LYS HE3 H 10.464 18.802 13.699 1.00 . A A . 219 LYS HE3 1 1
8 13275 1 1 101 LYS HG2 H 10.883 16.214 13.613 1.00 . A A . 219 LYS HG2 1 1
8 13276 1 1 101 LYS HG3 H 10.950 16.510 11.875 1.00 . A A . 219 LYS HG3 1 1
8 13277 1 1 101 LYS HZ1 H 9.974 19.005 10.759 1.00 . A A . 219 LYS HZ1 1 1
8 13278 1 1 101 LYS HZ2 H 11.336 18.498 11.471 1.00 . A A . 219 LYS HZ2 1 1
8 13279 1 1 101 LYS HZ3 H 10.823 20.049 11.663 1.00 . A A . 219 LYS HZ3 1 1
8 13280 1 1 101 LYS N N 11.428 14.180 10.806 1.00 . A A . 219 LYS N 1 1
8 13281 1 1 101 LYS NZ N 10.521 19.081 11.611 1.00 . A A . 219 LYS NZ 1 1
8 13282 1 1 101 LYS O O 10.044 11.807 11.132 1.00 . A A . 219 LYS O 1 1
8 13283 1 1 102 LEU C C 8.577 10.235 13.774 1.00 . A A . 220 LEU C 1 1
8 13284 1 1 102 LEU CA C 10.080 10.431 13.613 1.00 . A A . 220 LEU CA 1 1
8 13285 1 1 102 LEU CB C 10.807 9.966 14.887 1.00 . A A . 220 LEU CB 1 1
8 13286 1 1 102 LEU CD1 C 9.745 7.854 15.820 1.00 . A A . 220 LEU CD1 1 1
8 13287 1 1 102 LEU CD2 C 11.314 7.711 13.887 1.00 . A A . 220 LEU CD2 1 1
8 13288 1 1 102 LEU CG C 10.964 8.467 15.145 1.00 . A A . 220 LEU CG 1 1
8 13289 1 1 102 LEU H H 10.769 12.399 14.115 1.00 . A A . 220 LEU H 1 1
8 13290 1 1 102 LEU HA H 10.420 9.832 12.766 1.00 . A A . 220 LEU HA 1 1
8 13291 1 1 102 LEU HB2 H 11.808 10.398 14.892 1.00 . A A . 220 LEU HB2 1 1
8 13292 1 1 102 LEU HB3 H 10.260 10.345 15.736 1.00 . A A . 220 LEU HB3 1 1
8 13293 1 1 102 LEU HD11 H 8.881 7.936 15.171 1.00 . A A . 220 LEU HD11 1 1
8 13294 1 1 102 LEU HD12 H 9.565 8.381 16.753 1.00 . A A . 220 LEU HD12 1 1
8 13295 1 1 102 LEU HD13 H 9.942 6.806 16.042 1.00 . A A . 220 LEU HD13 1 1
8 13296 1 1 102 LEU HD21 H 10.443 7.595 13.252 1.00 . A A . 220 LEU HD21 1 1
8 13297 1 1 102 LEU HD22 H 11.689 6.726 14.149 1.00 . A A . 220 LEU HD22 1 1
8 13298 1 1 102 LEU HD23 H 12.098 8.261 13.367 1.00 . A A . 220 LEU HD23 1 1
8 13299 1 1 102 LEU HG H 11.795 8.354 15.826 1.00 . A A . 220 LEU HG 1 1
8 13300 1 1 102 LEU N N 10.436 11.823 13.349 1.00 . A A . 220 LEU N 1 1
8 13301 1 1 102 LEU O O 7.954 10.812 14.677 1.00 . A A . 220 LEU O 1 1
8 13302 1 1 103 ALA C C 6.453 7.718 13.530 1.00 . A A . 221 ALA C 1 1
8 13303 1 1 103 ALA CA C 6.567 9.104 12.914 1.00 . A A . 221 ALA CA 1 1
8 13304 1 1 103 ALA CB C 5.920 9.121 11.523 1.00 . A A . 221 ALA CB 1 1
8 13305 1 1 103 ALA H H 8.597 9.006 12.196 1.00 . A A . 221 ALA H 1 1
8 13306 1 1 103 ALA HA H 6.042 9.811 13.552 1.00 . A A . 221 ALA HA 1 1
8 13307 1 1 103 ALA HB1 H 4.862 8.837 11.594 1.00 . A A . 221 ALA HB1 1 1
8 13308 1 1 103 ALA HB2 H 5.986 10.120 11.099 1.00 . A A . 221 ALA HB2 1 1
8 13309 1 1 103 ALA HB3 H 6.422 8.413 10.864 1.00 . A A . 221 ALA HB3 1 1
8 13310 1 1 103 ALA N N 7.987 9.440 12.885 1.00 . A A . 221 ALA N 1 1
8 13311 1 1 103 ALA O O 7.358 6.896 13.386 1.00 . A A . 221 ALA O 1 1
8 13312 1 1 104 THR C C 3.633 5.704 14.513 1.00 . A A . 222 THR C 1 1
8 13313 1 1 104 THR CA C 5.049 6.176 14.824 1.00 . A A . 222 THR CA 1 1
8 13314 1 1 104 THR CB C 5.219 6.334 16.349 1.00 . A A . 222 THR CB 1 1
8 13315 1 1 104 THR CG2 C 6.669 6.197 16.801 1.00 . A A . 222 THR CG2 1 1
8 13316 1 1 104 THR H H 4.637 8.192 14.245 1.00 . A A . 222 THR H 1 1
8 13317 1 1 104 THR HA H 5.745 5.418 14.460 1.00 . A A . 222 THR HA 1 1
8 13318 1 1 104 THR HB H 4.645 5.549 16.832 1.00 . A A . 222 THR HB 1 1
8 13319 1 1 104 THR HG1 H 3.966 7.823 16.315 1.00 . A A . 222 THR HG1 1 1
8 13320 1 1 104 THR HG21 H 7.073 5.239 16.471 1.00 . A A . 222 THR HG21 1 1
8 13321 1 1 104 THR HG22 H 6.726 6.254 17.888 1.00 . A A . 222 THR HG22 1 1
8 13322 1 1 104 THR HG23 H 7.258 7.001 16.372 1.00 . A A . 222 THR HG23 1 1
8 13323 1 1 104 THR N N 5.325 7.447 14.174 1.00 . A A . 222 THR N 1 1
8 13324 1 1 104 THR O O 2.725 6.524 14.364 1.00 . A A . 222 THR O 1 1
8 13325 1 1 104 THR OG1 O 4.749 7.589 16.828 1.00 . A A . 222 THR OG1 1 1
8 13326 1 1 105 LYS C C 1.185 4.178 15.368 1.00 . A A . 223 LYS C 1 1
8 13327 1 1 105 LYS CA C 2.139 3.735 14.257 1.00 . A A . 223 LYS CA 1 1
8 13328 1 1 105 LYS CB C 2.328 2.196 14.250 1.00 . A A . 223 LYS CB 1 1
8 13329 1 1 105 LYS CD C 1.146 -0.121 14.298 1.00 . A A . 223 LYS CD 1 1
8 13330 1 1 105 LYS CE C 1.085 -0.453 12.798 1.00 . A A . 223 LYS CE 1 1
8 13331 1 1 105 LYS CG C 1.041 1.394 14.552 1.00 . A A . 223 LYS CG 1 1
8 13332 1 1 105 LYS H H 4.252 3.809 14.618 1.00 . A A . 223 LYS H 1 1
8 13333 1 1 105 LYS HA H 1.719 4.042 13.295 1.00 . A A . 223 LYS HA 1 1
8 13334 1 1 105 LYS HB2 H 2.722 1.904 13.275 1.00 . A A . 223 LYS HB2 1 1
8 13335 1 1 105 LYS HB3 H 3.062 1.924 15.009 1.00 . A A . 223 LYS HB3 1 1
8 13336 1 1 105 LYS HD2 H 2.070 -0.509 14.731 1.00 . A A . 223 LYS HD2 1 1
8 13337 1 1 105 LYS HD3 H 0.296 -0.588 14.800 1.00 . A A . 223 LYS HD3 1 1
8 13338 1 1 105 LYS HE2 H 0.479 0.313 12.316 1.00 . A A . 223 LYS HE2 1 1
8 13339 1 1 105 LYS HE3 H 2.087 -0.423 12.372 1.00 . A A . 223 LYS HE3 1 1
8 13340 1 1 105 LYS HG2 H 0.791 1.530 15.607 1.00 . A A . 223 LYS HG2 1 1
8 13341 1 1 105 LYS HG3 H 0.212 1.789 13.966 1.00 . A A . 223 LYS HG3 1 1
8 13342 1 1 105 LYS HZ1 H 0.858 -2.532 12.977 1.00 . A A . 223 LYS HZ1 1 1
8 13343 1 1 105 LYS HZ2 H 0.424 -1.938 11.518 1.00 . A A . 223 LYS HZ2 1 1
8 13344 1 1 105 LYS HZ3 H -0.553 -1.680 12.805 1.00 . A A . 223 LYS HZ3 1 1
8 13345 1 1 105 LYS N N 3.434 4.384 14.492 1.00 . A A . 223 LYS N 1 1
8 13346 1 1 105 LYS NZ N 0.424 -1.744 12.511 1.00 . A A . 223 LYS NZ 1 1
8 13347 1 1 105 LYS O O 1.613 4.310 16.518 1.00 . A A . 223 LYS O 1 1
8 13348 1 1 106 VAL C C -2.357 4.004 15.642 1.00 . A A . 224 VAL C 1 1
8 13349 1 1 106 VAL CA C -1.124 4.838 15.977 1.00 . A A . 224 VAL CA 1 1
8 13350 1 1 106 VAL CB C -1.404 6.354 15.963 1.00 . A A . 224 VAL CB 1 1
8 13351 1 1 106 VAL CG1 C -2.440 6.748 17.027 1.00 . A A . 224 VAL CG1 1 1
8 13352 1 1 106 VAL CG2 C -0.131 7.128 16.305 1.00 . A A . 224 VAL CG2 1 1
8 13353 1 1 106 VAL H H -0.409 4.319 14.083 1.00 . A A . 224 VAL H 1 1
8 13354 1 1 106 VAL HA H -0.794 4.578 16.979 1.00 . A A . 224 VAL HA 1 1
8 13355 1 1 106 VAL HB H -1.761 6.663 14.980 1.00 . A A . 224 VAL HB 1 1
8 13356 1 1 106 VAL HG11 H -3.397 6.294 16.795 1.00 . A A . 224 VAL HG11 1 1
8 13357 1 1 106 VAL HG12 H -2.119 6.436 18.022 1.00 . A A . 224 VAL HG12 1 1
8 13358 1 1 106 VAL HG13 H -2.598 7.827 17.018 1.00 . A A . 224 VAL HG13 1 1
8 13359 1 1 106 VAL HG21 H 0.542 7.113 15.453 1.00 . A A . 224 VAL HG21 1 1
8 13360 1 1 106 VAL HG22 H -0.386 8.157 16.551 1.00 . A A . 224 VAL HG22 1 1
8 13361 1 1 106 VAL HG23 H 0.351 6.660 17.159 1.00 . A A . 224 VAL HG23 1 1
8 13362 1 1 106 VAL N N -0.082 4.438 15.039 1.00 . A A . 224 VAL N 1 1
8 13363 1 1 106 VAL O O -2.746 3.884 14.481 1.00 . A A . 224 VAL O 1 1
8 13364 1 1 107 GLY C C -5.464 3.371 16.312 1.00 . A A . 225 GLY C 1 1
8 13365 1 1 107 GLY CA C -4.158 2.592 16.460 1.00 . A A . 225 GLY CA 1 1
8 13366 1 1 107 GLY H H -2.629 3.540 17.599 1.00 . A A . 225 GLY H 1 1
8 13367 1 1 107 GLY HA2 H -4.011 1.977 15.573 1.00 . A A . 225 GLY HA2 1 1
8 13368 1 1 107 GLY HA3 H -4.254 1.939 17.324 1.00 . A A . 225 GLY HA3 1 1
8 13369 1 1 107 GLY N N -2.982 3.422 16.660 1.00 . A A . 225 GLY N 1 1
8 13370 1 1 107 GLY O O -6.470 2.779 15.915 1.00 . A A . 225 GLY O 1 1
8 13371 1 1 108 ASN C C -6.358 6.855 15.874 1.00 . A A . 226 ASN C 1 1
8 13372 1 1 108 ASN CA C -6.655 5.534 16.568 1.00 . A A . 226 ASN CA 1 1
8 13373 1 1 108 ASN CB C -7.142 5.763 18.009 1.00 . A A . 226 ASN CB 1 1
8 13374 1 1 108 ASN CG C -6.147 6.569 18.835 1.00 . A A . 226 ASN CG 1 1
8 13375 1 1 108 ASN H H -4.623 5.097 16.936 1.00 . A A . 226 ASN H 1 1
8 13376 1 1 108 ASN HA H -7.448 5.039 16.006 1.00 . A A . 226 ASN HA 1 1
8 13377 1 1 108 ASN HB2 H -8.094 6.288 17.998 1.00 . A A . 226 ASN HB2 1 1
8 13378 1 1 108 ASN HB3 H -7.311 4.801 18.483 1.00 . A A . 226 ASN HB3 1 1
8 13379 1 1 108 ASN HD21 H -6.676 8.254 17.909 1.00 . A A . 226 ASN HD21 1 1
8 13380 1 1 108 ASN HD22 H -5.437 8.440 19.151 1.00 . A A . 226 ASN HD22 1 1
8 13381 1 1 108 ASN N N -5.480 4.665 16.627 1.00 . A A . 226 ASN N 1 1
8 13382 1 1 108 ASN ND2 N -6.127 7.875 18.682 1.00 . A A . 226 ASN ND2 1 1
8 13383 1 1 108 ASN O O -7.194 7.778 16.018 1.00 . A A . 226 ASN O 1 1
8 13384 1 1 108 ASN OD1 O -5.370 6.007 19.606 1.00 . A A . 226 ASN OD1 1 1
9 13385 1 1 1 ASP C C 2.863 1.173 -1.288 1.00 . A A . 119 ASP C 1 1
9 13386 1 1 1 ASP CA C 2.220 -0.175 -1.090 1.00 . A A . 119 ASP CA 1 1
9 13387 1 1 1 ASP CB C 1.260 -0.451 -2.231 1.00 . A A . 119 ASP CB 1 1
9 13388 1 1 1 ASP CG C 1.983 -0.268 -3.560 1.00 . A A . 119 ASP CG 1 1
9 13389 1 1 1 ASP H1 H 0.732 0.124 0.351 1.00 . A A . 119 ASP H1 1 1
9 13390 1 1 1 ASP HA H 3.021 -0.880 -1.136 1.00 . A A . 119 ASP HA 1 1
9 13391 1 1 1 ASP HB2 H 0.894 -1.467 -2.141 1.00 . A A . 119 ASP HB2 1 1
9 13392 1 1 1 ASP HB3 H 0.429 0.249 -2.157 1.00 . A A . 119 ASP HB3 1 1
9 13393 1 1 1 ASP N N 1.603 -0.350 0.226 1.00 . A A . 119 ASP N 1 1
9 13394 1 1 1 ASP O O 4.040 1.230 -1.610 1.00 . A A . 119 ASP O 1 1
9 13395 1 1 1 ASP OD1 O 2.856 -1.100 -3.881 1.00 . A A . 119 ASP OD1 1 1
9 13396 1 1 1 ASP OD2 O 1.688 0.723 -4.262 1.00 . A A . 119 ASP OD2 1 1
9 13397 1 1 2 ASN C C 1.946 4.393 -0.112 1.00 . A A . 120 ASN C 1 1
9 13398 1 1 2 ASN CA C 2.551 3.618 -1.264 1.00 . A A . 120 ASN CA 1 1
9 13399 1 1 2 ASN CB C 2.154 4.218 -2.631 1.00 . A A . 120 ASN CB 1 1
9 13400 1 1 2 ASN CG C 0.777 4.890 -2.715 1.00 . A A . 120 ASN CG 1 1
9 13401 1 1 2 ASN H H 1.151 2.182 -0.845 1.00 . A A . 120 ASN H 1 1
9 13402 1 1 2 ASN HA H 3.638 3.644 -1.183 1.00 . A A . 120 ASN HA 1 1
9 13403 1 1 2 ASN HB2 H 2.895 4.982 -2.877 1.00 . A A . 120 ASN HB2 1 1
9 13404 1 1 2 ASN HB3 H 2.225 3.455 -3.406 1.00 . A A . 120 ASN HB3 1 1
9 13405 1 1 2 ASN HD21 H -0.283 3.427 -1.697 1.00 . A A . 120 ASN HD21 1 1
9 13406 1 1 2 ASN HD22 H -1.182 4.744 -2.355 1.00 . A A . 120 ASN HD22 1 1
9 13407 1 1 2 ASN N N 2.109 2.249 -1.120 1.00 . A A . 120 ASN N 1 1
9 13408 1 1 2 ASN ND2 N -0.297 4.269 -2.257 1.00 . A A . 120 ASN ND2 1 1
9 13409 1 1 2 ASN O O 0.922 4.002 0.454 1.00 . A A . 120 ASN O 1 1
9 13410 1 1 2 ASN OD1 O 0.643 5.989 -3.240 1.00 . A A . 120 ASN OD1 1 1
9 13411 1 1 3 PHE C C 1.176 7.263 0.752 1.00 . A A . 121 PHE C 1 1
9 13412 1 1 3 PHE CA C 2.265 6.353 1.325 1.00 . A A . 121 PHE CA 1 1
9 13413 1 1 3 PHE CB C 3.489 7.145 1.801 1.00 . A A . 121 PHE CB 1 1
9 13414 1 1 3 PHE CD1 C 5.518 5.637 1.590 1.00 . A A . 121 PHE CD1 1 1
9 13415 1 1 3 PHE CD2 C 4.697 6.169 3.812 1.00 . A A . 121 PHE CD2 1 1
9 13416 1 1 3 PHE CE1 C 6.554 4.875 2.154 1.00 . A A . 121 PHE CE1 1 1
9 13417 1 1 3 PHE CE2 C 5.741 5.419 4.380 1.00 . A A . 121 PHE CE2 1 1
9 13418 1 1 3 PHE CG C 4.587 6.294 2.414 1.00 . A A . 121 PHE CG 1 1
9 13419 1 1 3 PHE CZ C 6.672 4.771 3.549 1.00 . A A . 121 PHE CZ 1 1
9 13420 1 1 3 PHE H H 3.456 5.601 -0.310 1.00 . A A . 121 PHE H 1 1
9 13421 1 1 3 PHE HA H 1.858 5.786 2.162 1.00 . A A . 121 PHE HA 1 1
9 13422 1 1 3 PHE HB2 H 3.903 7.708 0.961 1.00 . A A . 121 PHE HB2 1 1
9 13423 1 1 3 PHE HB3 H 3.161 7.868 2.546 1.00 . A A . 121 PHE HB3 1 1
9 13424 1 1 3 PHE HD1 H 5.448 5.716 0.516 1.00 . A A . 121 PHE HD1 1 1
9 13425 1 1 3 PHE HD2 H 3.992 6.664 4.454 1.00 . A A . 121 PHE HD2 1 1
9 13426 1 1 3 PHE HE1 H 7.265 4.380 1.506 1.00 . A A . 121 PHE HE1 1 1
9 13427 1 1 3 PHE HE2 H 5.833 5.354 5.455 1.00 . A A . 121 PHE HE2 1 1
9 13428 1 1 3 PHE HZ H 7.486 4.196 3.967 1.00 . A A . 121 PHE HZ 1 1
9 13429 1 1 3 PHE N N 2.646 5.439 0.263 1.00 . A A . 121 PHE N 1 1
9 13430 1 1 3 PHE O O 1.293 7.745 -0.379 1.00 . A A . 121 PHE O 1 1
9 13431 1 1 4 VAL C C -1.368 9.216 2.387 1.00 . A A . 122 VAL C 1 1
9 13432 1 1 4 VAL CA C -1.016 8.346 1.185 1.00 . A A . 122 VAL CA 1 1
9 13433 1 1 4 VAL CB C -2.183 7.386 0.856 1.00 . A A . 122 VAL CB 1 1
9 13434 1 1 4 VAL CG1 C -3.510 8.116 0.631 1.00 . A A . 122 VAL CG1 1 1
9 13435 1 1 4 VAL CG2 C -1.880 6.520 -0.375 1.00 . A A . 122 VAL CG2 1 1
9 13436 1 1 4 VAL H H 0.078 7.099 2.451 1.00 . A A . 122 VAL H 1 1
9 13437 1 1 4 VAL HA H -0.801 8.977 0.323 1.00 . A A . 122 VAL HA 1 1
9 13438 1 1 4 VAL HB H -2.339 6.713 1.701 1.00 . A A . 122 VAL HB 1 1
9 13439 1 1 4 VAL HG11 H -3.419 8.822 -0.195 1.00 . A A . 122 VAL HG11 1 1
9 13440 1 1 4 VAL HG12 H -4.278 7.377 0.418 1.00 . A A . 122 VAL HG12 1 1
9 13441 1 1 4 VAL HG13 H -3.800 8.639 1.539 1.00 . A A . 122 VAL HG13 1 1
9 13442 1 1 4 VAL HG21 H -1.597 7.153 -1.216 1.00 . A A . 122 VAL HG21 1 1
9 13443 1 1 4 VAL HG22 H -1.063 5.836 -0.149 1.00 . A A . 122 VAL HG22 1 1
9 13444 1 1 4 VAL HG23 H -2.752 5.926 -0.637 1.00 . A A . 122 VAL HG23 1 1
9 13445 1 1 4 VAL N N 0.135 7.526 1.534 1.00 . A A . 122 VAL N 1 1
9 13446 1 1 4 VAL O O -1.480 8.689 3.492 1.00 . A A . 122 VAL O 1 1
9 13447 1 1 5 ILE C C -3.401 11.064 3.624 1.00 . A A . 123 ILE C 1 1
9 13448 1 1 5 ILE CA C -1.924 11.367 3.355 1.00 . A A . 123 ILE CA 1 1
9 13449 1 1 5 ILE CB C -1.712 12.856 3.033 1.00 . A A . 123 ILE CB 1 1
9 13450 1 1 5 ILE CD1 C -0.076 13.270 1.134 1.00 . A A . 123 ILE CD1 1 1
9 13451 1 1 5 ILE CG1 C -0.244 13.139 2.650 1.00 . A A . 123 ILE CG1 1 1
9 13452 1 1 5 ILE CG2 C -2.103 13.733 4.230 1.00 . A A . 123 ILE CG2 1 1
9 13453 1 1 5 ILE H H -1.443 10.979 1.319 1.00 . A A . 123 ILE H 1 1
9 13454 1 1 5 ILE HA H -1.324 11.101 4.227 1.00 . A A . 123 ILE HA 1 1
9 13455 1 1 5 ILE HB H -2.367 13.128 2.203 1.00 . A A . 123 ILE HB 1 1
9 13456 1 1 5 ILE HD11 H -0.353 12.341 0.642 1.00 . A A . 123 ILE HD11 1 1
9 13457 1 1 5 ILE HD12 H -0.706 14.075 0.754 1.00 . A A . 123 ILE HD12 1 1
9 13458 1 1 5 ILE HD13 H 0.961 13.496 0.904 1.00 . A A . 123 ILE HD13 1 1
9 13459 1 1 5 ILE HG12 H 0.094 14.063 3.113 1.00 . A A . 123 ILE HG12 1 1
9 13460 1 1 5 ILE HG13 H 0.408 12.350 3.024 1.00 . A A . 123 ILE HG13 1 1
9 13461 1 1 5 ILE HG21 H -2.085 14.768 3.910 1.00 . A A . 123 ILE HG21 1 1
9 13462 1 1 5 ILE HG22 H -3.116 13.524 4.566 1.00 . A A . 123 ILE HG22 1 1
9 13463 1 1 5 ILE HG23 H -1.408 13.584 5.058 1.00 . A A . 123 ILE HG23 1 1
9 13464 1 1 5 ILE N N -1.540 10.529 2.223 1.00 . A A . 123 ILE N 1 1
9 13465 1 1 5 ILE O O -4.185 10.883 2.680 1.00 . A A . 123 ILE O 1 1
9 13466 1 1 6 ASP C C -6.070 11.876 4.737 1.00 . A A . 124 ASP C 1 1
9 13467 1 1 6 ASP CA C -5.205 10.708 5.209 1.00 . A A . 124 ASP CA 1 1
9 13468 1 1 6 ASP CB C -5.414 10.400 6.694 1.00 . A A . 124 ASP CB 1 1
9 13469 1 1 6 ASP CG C -6.882 10.314 7.118 1.00 . A A . 124 ASP CG 1 1
9 13470 1 1 6 ASP H H -3.147 11.137 5.647 1.00 . A A . 124 ASP H 1 1
9 13471 1 1 6 ASP HA H -5.509 9.820 4.659 1.00 . A A . 124 ASP HA 1 1
9 13472 1 1 6 ASP HB2 H -4.945 9.447 6.904 1.00 . A A . 124 ASP HB2 1 1
9 13473 1 1 6 ASP HB3 H -4.924 11.162 7.285 1.00 . A A . 124 ASP HB3 1 1
9 13474 1 1 6 ASP N N -3.807 10.979 4.891 1.00 . A A . 124 ASP N 1 1
9 13475 1 1 6 ASP O O -5.791 13.055 4.968 1.00 . A A . 124 ASP O 1 1
9 13476 1 1 6 ASP OD1 O -7.745 9.912 6.299 1.00 . A A . 124 ASP OD1 1 1
9 13477 1 1 6 ASP OD2 O -7.190 10.678 8.277 1.00 . A A . 124 ASP OD2 1 1
9 13478 1 1 7 LYS C C -8.810 13.253 4.603 1.00 . A A . 125 LYS C 1 1
9 13479 1 1 7 LYS CA C -8.087 12.510 3.487 1.00 . A A . 125 LYS CA 1 1
9 13480 1 1 7 LYS CB C -9.074 11.784 2.563 1.00 . A A . 125 LYS CB 1 1
9 13481 1 1 7 LYS CD C -10.654 9.861 2.221 1.00 . A A . 125 LYS CD 1 1
9 13482 1 1 7 LYS CE C -11.382 8.632 2.790 1.00 . A A . 125 LYS CE 1 1
9 13483 1 1 7 LYS CG C -9.902 10.687 3.265 1.00 . A A . 125 LYS CG 1 1
9 13484 1 1 7 LYS H H -7.299 10.555 3.870 1.00 . A A . 125 LYS H 1 1
9 13485 1 1 7 LYS HA H -7.529 13.248 2.911 1.00 . A A . 125 LYS HA 1 1
9 13486 1 1 7 LYS HB2 H -9.752 12.512 2.114 1.00 . A A . 125 LYS HB2 1 1
9 13487 1 1 7 LYS HB3 H -8.490 11.330 1.766 1.00 . A A . 125 LYS HB3 1 1
9 13488 1 1 7 LYS HD2 H -11.389 10.516 1.758 1.00 . A A . 125 LYS HD2 1 1
9 13489 1 1 7 LYS HD3 H -9.961 9.537 1.446 1.00 . A A . 125 LYS HD3 1 1
9 13490 1 1 7 LYS HE2 H -11.998 8.940 3.637 1.00 . A A . 125 LYS HE2 1 1
9 13491 1 1 7 LYS HE3 H -12.045 8.248 2.010 1.00 . A A . 125 LYS HE3 1 1
9 13492 1 1 7 LYS HG2 H -9.249 10.025 3.828 1.00 . A A . 125 LYS HG2 1 1
9 13493 1 1 7 LYS HG3 H -10.619 11.140 3.950 1.00 . A A . 125 LYS HG3 1 1
9 13494 1 1 7 LYS HZ1 H -9.809 7.336 2.451 1.00 . A A . 125 LYS HZ1 1 1
9 13495 1 1 7 LYS HZ2 H -10.982 6.698 3.426 1.00 . A A . 125 LYS HZ2 1 1
9 13496 1 1 7 LYS HZ3 H -9.938 7.799 4.024 1.00 . A A . 125 LYS HZ3 1 1
9 13497 1 1 7 LYS N N -7.134 11.542 4.014 1.00 . A A . 125 LYS N 1 1
9 13498 1 1 7 LYS NZ N -10.467 7.545 3.196 1.00 . A A . 125 LYS NZ 1 1
9 13499 1 1 7 LYS O O -9.290 14.369 4.377 1.00 . A A . 125 LYS O 1 1
9 13500 1 1 8 ASN C C -8.561 14.095 7.751 1.00 . A A . 126 ASN C 1 1
9 13501 1 1 8 ASN CA C -9.547 13.255 6.945 1.00 . A A . 126 ASN CA 1 1
9 13502 1 1 8 ASN CB C -10.157 12.200 7.874 1.00 . A A . 126 ASN CB 1 1
9 13503 1 1 8 ASN CG C -11.095 11.209 7.217 1.00 . A A . 126 ASN CG 1 1
9 13504 1 1 8 ASN H H -8.470 11.738 5.881 1.00 . A A . 126 ASN H 1 1
9 13505 1 1 8 ASN HA H -10.350 13.900 6.602 1.00 . A A . 126 ASN HA 1 1
9 13506 1 1 8 ASN HB2 H -9.368 11.642 8.355 1.00 . A A . 126 ASN HB2 1 1
9 13507 1 1 8 ASN HB3 H -10.701 12.720 8.659 1.00 . A A . 126 ASN HB3 1 1
9 13508 1 1 8 ASN HD21 H -9.552 9.951 6.750 1.00 . A A . 126 ASN HD21 1 1
9 13509 1 1 8 ASN HD22 H -11.168 9.372 6.367 1.00 . A A . 126 ASN HD22 1 1
9 13510 1 1 8 ASN N N -8.892 12.657 5.793 1.00 . A A . 126 ASN N 1 1
9 13511 1 1 8 ASN ND2 N -10.564 10.106 6.711 1.00 . A A . 126 ASN ND2 1 1
9 13512 1 1 8 ASN O O -8.926 15.179 8.196 1.00 . A A . 126 ASN O 1 1
9 13513 1 1 8 ASN OD1 O -12.309 11.408 7.194 1.00 . A A . 126 ASN OD1 1 1
9 13514 1 1 9 ASP C C -5.002 14.463 7.878 1.00 . A A . 127 ASP C 1 1
9 13515 1 1 9 ASP CA C -6.279 14.303 8.699 1.00 . A A . 127 ASP CA 1 1
9 13516 1 1 9 ASP CB C -5.951 13.561 10.009 1.00 . A A . 127 ASP CB 1 1
9 13517 1 1 9 ASP CG C -6.595 14.171 11.253 1.00 . A A . 127 ASP CG 1 1
9 13518 1 1 9 ASP H H -7.095 12.726 7.532 1.00 . A A . 127 ASP H 1 1
9 13519 1 1 9 ASP HA H -6.637 15.295 8.962 1.00 . A A . 127 ASP HA 1 1
9 13520 1 1 9 ASP HB2 H -6.209 12.506 9.927 1.00 . A A . 127 ASP HB2 1 1
9 13521 1 1 9 ASP HB3 H -4.876 13.607 10.165 1.00 . A A . 127 ASP HB3 1 1
9 13522 1 1 9 ASP N N -7.326 13.625 7.931 1.00 . A A . 127 ASP N 1 1
9 13523 1 1 9 ASP O O -4.319 13.495 7.563 1.00 . A A . 127 ASP O 1 1
9 13524 1 1 9 ASP OD1 O -7.746 13.783 11.573 1.00 . A A . 127 ASP OD1 1 1
9 13525 1 1 9 ASP OD2 O -5.922 14.981 11.931 1.00 . A A . 127 ASP OD2 1 1
9 13526 1 1 10 SER C C -2.183 15.833 7.559 1.00 . A A . 128 SER C 1 1
9 13527 1 1 10 SER CA C -3.480 16.092 6.784 1.00 . A A . 128 SER CA 1 1
9 13528 1 1 10 SER CB C -3.637 17.581 6.478 1.00 . A A . 128 SER CB 1 1
9 13529 1 1 10 SER H H -5.221 16.465 7.844 1.00 . A A . 128 SER H 1 1
9 13530 1 1 10 SER HA H -3.446 15.527 5.850 1.00 . A A . 128 SER HA 1 1
9 13531 1 1 10 SER HB2 H -3.596 18.136 7.412 1.00 . A A . 128 SER HB2 1 1
9 13532 1 1 10 SER HB3 H -2.824 17.910 5.840 1.00 . A A . 128 SER HB3 1 1
9 13533 1 1 10 SER HG H -5.058 17.090 5.245 1.00 . A A . 128 SER HG 1 1
9 13534 1 1 10 SER N N -4.650 15.699 7.550 1.00 . A A . 128 SER N 1 1
9 13535 1 1 10 SER O O -1.096 15.919 6.991 1.00 . A A . 128 SER O 1 1
9 13536 1 1 10 SER OG O -4.885 17.841 5.854 1.00 . A A . 128 SER OG 1 1
9 13537 1 1 11 ARG C C -0.979 13.724 9.900 1.00 . A A . 129 ARG C 1 1
9 13538 1 1 11 ARG CA C -1.196 15.226 9.759 1.00 . A A . 129 ARG CA 1 1
9 13539 1 1 11 ARG CB C -1.464 15.897 11.110 1.00 . A A . 129 ARG CB 1 1
9 13540 1 1 11 ARG CD C -2.856 16.052 13.159 1.00 . A A . 129 ARG CD 1 1
9 13541 1 1 11 ARG CG C -2.512 15.171 11.965 1.00 . A A . 129 ARG CG 1 1
9 13542 1 1 11 ARG CZ C -3.717 15.306 15.383 1.00 . A A . 129 ARG CZ 1 1
9 13543 1 1 11 ARG H H -3.235 15.483 9.228 1.00 . A A . 129 ARG H 1 1
9 13544 1 1 11 ARG HA H -0.273 15.646 9.364 1.00 . A A . 129 ARG HA 1 1
9 13545 1 1 11 ARG HB2 H -0.532 15.944 11.672 1.00 . A A . 129 ARG HB2 1 1
9 13546 1 1 11 ARG HB3 H -1.796 16.919 10.926 1.00 . A A . 129 ARG HB3 1 1
9 13547 1 1 11 ARG HD2 H -1.928 16.260 13.689 1.00 . A A . 129 ARG HD2 1 1
9 13548 1 1 11 ARG HD3 H -3.279 16.994 12.808 1.00 . A A . 129 ARG HD3 1 1
9 13549 1 1 11 ARG HE H -4.603 14.947 13.563 1.00 . A A . 129 ARG HE 1 1
9 13550 1 1 11 ARG HG2 H -3.403 14.964 11.383 1.00 . A A . 129 ARG HG2 1 1
9 13551 1 1 11 ARG HG3 H -2.130 14.217 12.322 1.00 . A A . 129 ARG HG3 1 1
9 13552 1 1 11 ARG HH11 H -2.187 16.663 15.550 1.00 . A A . 129 ARG HH11 1 1
9 13553 1 1 11 ARG HH12 H -2.689 15.963 17.047 1.00 . A A . 129 ARG HH12 1 1
9 13554 1 1 11 ARG HH21 H -5.313 14.061 15.625 1.00 . A A . 129 ARG HH21 1 1
9 13555 1 1 11 ARG HH22 H -4.548 14.571 17.100 1.00 . A A . 129 ARG HH22 1 1
9 13556 1 1 11 ARG N N -2.295 15.523 8.853 1.00 . A A . 129 ARG N 1 1
9 13557 1 1 11 ARG NE N -3.817 15.384 14.049 1.00 . A A . 129 ARG NE 1 1
9 13558 1 1 11 ARG NH1 N -2.791 15.999 16.039 1.00 . A A . 129 ARG NH1 1 1
9 13559 1 1 11 ARG NH2 N -4.547 14.544 16.083 1.00 . A A . 129 ARG NH2 1 1
9 13560 1 1 11 ARG O O -0.097 13.339 10.671 1.00 . A A . 129 ARG O 1 1
9 13561 1 1 12 LYS C C -1.233 10.850 8.044 1.00 . A A . 130 LYS C 1 1
9 13562 1 1 12 LYS CA C -1.663 11.429 9.384 1.00 . A A . 130 LYS CA 1 1
9 13563 1 1 12 LYS CB C -2.956 10.748 9.827 1.00 . A A . 130 LYS CB 1 1
9 13564 1 1 12 LYS CD C -4.459 10.030 11.672 1.00 . A A . 130 LYS CD 1 1
9 13565 1 1 12 LYS CE C -5.458 10.646 12.650 1.00 . A A . 130 LYS CE 1 1
9 13566 1 1 12 LYS CG C -3.389 11.049 11.257 1.00 . A A . 130 LYS CG 1 1
9 13567 1 1 12 LYS H H -2.542 13.247 8.664 1.00 . A A . 130 LYS H 1 1
9 13568 1 1 12 LYS HA H -0.887 11.193 10.112 1.00 . A A . 130 LYS HA 1 1
9 13569 1 1 12 LYS HB2 H -3.756 11.041 9.145 1.00 . A A . 130 LYS HB2 1 1
9 13570 1 1 12 LYS HB3 H -2.795 9.674 9.764 1.00 . A A . 130 LYS HB3 1 1
9 13571 1 1 12 LYS HD2 H -4.998 9.711 10.779 1.00 . A A . 130 LYS HD2 1 1
9 13572 1 1 12 LYS HD3 H -3.976 9.163 12.123 1.00 . A A . 130 LYS HD3 1 1
9 13573 1 1 12 LYS HE2 H -5.018 10.661 13.648 1.00 . A A . 130 LYS HE2 1 1
9 13574 1 1 12 LYS HE3 H -5.651 11.676 12.349 1.00 . A A . 130 LYS HE3 1 1
9 13575 1 1 12 LYS HG2 H -2.529 11.012 11.925 1.00 . A A . 130 LYS HG2 1 1
9 13576 1 1 12 LYS HG3 H -3.814 12.042 11.275 1.00 . A A . 130 LYS HG3 1 1
9 13577 1 1 12 LYS HZ1 H -7.081 9.751 11.723 1.00 . A A . 130 LYS HZ1 1 1
9 13578 1 1 12 LYS HZ2 H -7.437 10.488 13.146 1.00 . A A . 130 LYS HZ2 1 1
9 13579 1 1 12 LYS HZ3 H -6.657 9.018 13.130 1.00 . A A . 130 LYS HZ3 1 1
9 13580 1 1 12 LYS N N -1.823 12.881 9.291 1.00 . A A . 130 LYS N 1 1
9 13581 1 1 12 LYS NZ N -6.743 9.920 12.670 1.00 . A A . 130 LYS NZ 1 1
9 13582 1 1 12 LYS O O -1.472 11.445 6.992 1.00 . A A . 130 LYS O 1 1
9 13583 1 1 13 ILE C C -0.764 7.577 6.910 1.00 . A A . 131 ILE C 1 1
9 13584 1 1 13 ILE CA C -0.135 8.952 6.922 1.00 . A A . 131 ILE CA 1 1
9 13585 1 1 13 ILE CB C 1.400 8.863 6.983 1.00 . A A . 131 ILE CB 1 1
9 13586 1 1 13 ILE CD1 C 1.941 11.113 5.848 1.00 . A A . 131 ILE CD1 1 1
9 13587 1 1 13 ILE CG1 C 2.058 10.247 7.103 1.00 . A A . 131 ILE CG1 1 1
9 13588 1 1 13 ILE CG2 C 1.981 8.086 5.787 1.00 . A A . 131 ILE CG2 1 1
9 13589 1 1 13 ILE H H -0.463 9.229 8.998 1.00 . A A . 131 ILE H 1 1
9 13590 1 1 13 ILE HA H -0.432 9.465 6.006 1.00 . A A . 131 ILE HA 1 1
9 13591 1 1 13 ILE HB H 1.665 8.316 7.887 1.00 . A A . 131 ILE HB 1 1
9 13592 1 1 13 ILE HD11 H 0.897 11.237 5.557 1.00 . A A . 131 ILE HD11 1 1
9 13593 1 1 13 ILE HD12 H 2.380 12.080 6.074 1.00 . A A . 131 ILE HD12 1 1
9 13594 1 1 13 ILE HD13 H 2.501 10.667 5.026 1.00 . A A . 131 ILE HD13 1 1
9 13595 1 1 13 ILE HG12 H 1.651 10.798 7.951 1.00 . A A . 131 ILE HG12 1 1
9 13596 1 1 13 ILE HG13 H 3.107 10.092 7.317 1.00 . A A . 131 ILE HG13 1 1
9 13597 1 1 13 ILE HG21 H 1.730 7.028 5.862 1.00 . A A . 131 ILE HG21 1 1
9 13598 1 1 13 ILE HG22 H 1.588 8.479 4.847 1.00 . A A . 131 ILE HG22 1 1
9 13599 1 1 13 ILE HG23 H 3.065 8.186 5.780 1.00 . A A . 131 ILE HG23 1 1
9 13600 1 1 13 ILE N N -0.626 9.664 8.093 1.00 . A A . 131 ILE N 1 1
9 13601 1 1 13 ILE O O -0.889 6.929 7.954 1.00 . A A . 131 ILE O 1 1
9 13602 1 1 14 ASP C C -0.869 5.116 4.525 1.00 . A A . 132 ASP C 1 1
9 13603 1 1 14 ASP CA C -1.798 5.852 5.470 1.00 . A A . 132 ASP CA 1 1
9 13604 1 1 14 ASP CB C -3.217 5.964 4.901 1.00 . A A . 132 ASP CB 1 1
9 13605 1 1 14 ASP CG C -3.883 4.591 4.763 1.00 . A A . 132 ASP CG 1 1
9 13606 1 1 14 ASP H H -1.046 7.736 4.918 1.00 . A A . 132 ASP H 1 1
9 13607 1 1 14 ASP HA H -1.875 5.315 6.405 1.00 . A A . 132 ASP HA 1 1
9 13608 1 1 14 ASP HB2 H -3.812 6.574 5.576 1.00 . A A . 132 ASP HB2 1 1
9 13609 1 1 14 ASP HB3 H -3.192 6.447 3.927 1.00 . A A . 132 ASP HB3 1 1
9 13610 1 1 14 ASP N N -1.183 7.137 5.733 1.00 . A A . 132 ASP N 1 1
9 13611 1 1 14 ASP O O -0.714 5.487 3.360 1.00 . A A . 132 ASP O 1 1
9 13612 1 1 14 ASP OD1 O -3.398 3.745 3.972 1.00 . A A . 132 ASP OD1 1 1
9 13613 1 1 14 ASP OD2 O -4.946 4.389 5.399 1.00 . A A . 132 ASP OD2 1 1
9 13614 1 1 15 TYR C C 0.365 1.864 4.524 1.00 . A A . 133 TYR C 1 1
9 13615 1 1 15 TYR CA C 0.764 3.309 4.267 1.00 . A A . 133 TYR CA 1 1
9 13616 1 1 15 TYR CB C 2.222 3.665 4.588 1.00 . A A . 133 TYR CB 1 1
9 13617 1 1 15 TYR CD1 C 3.241 2.463 2.610 1.00 . A A . 133 TYR CD1 1 1
9 13618 1 1 15 TYR CD2 C 4.301 2.221 4.785 1.00 . A A . 133 TYR CD2 1 1
9 13619 1 1 15 TYR CE1 C 4.209 1.628 2.032 1.00 . A A . 133 TYR CE1 1 1
9 13620 1 1 15 TYR CE2 C 5.271 1.372 4.223 1.00 . A A . 133 TYR CE2 1 1
9 13621 1 1 15 TYR CG C 3.269 2.749 3.985 1.00 . A A . 133 TYR CG 1 1
9 13622 1 1 15 TYR CZ C 5.215 1.056 2.848 1.00 . A A . 133 TYR CZ 1 1
9 13623 1 1 15 TYR H H -0.375 3.901 6.021 1.00 . A A . 133 TYR H 1 1
9 13624 1 1 15 TYR HA H 0.615 3.510 3.207 1.00 . A A . 133 TYR HA 1 1
9 13625 1 1 15 TYR HB2 H 2.406 4.676 4.226 1.00 . A A . 133 TYR HB2 1 1
9 13626 1 1 15 TYR HB3 H 2.363 3.688 5.660 1.00 . A A . 133 TYR HB3 1 1
9 13627 1 1 15 TYR HD1 H 2.500 2.925 1.986 1.00 . A A . 133 TYR HD1 1 1
9 13628 1 1 15 TYR HD2 H 4.372 2.487 5.830 1.00 . A A . 133 TYR HD2 1 1
9 13629 1 1 15 TYR HE1 H 4.197 1.478 0.960 1.00 . A A . 133 TYR HE1 1 1
9 13630 1 1 15 TYR HE2 H 6.085 0.985 4.830 1.00 . A A . 133 TYR HE2 1 1
9 13631 1 1 15 TYR HH H 6.384 0.443 1.430 1.00 . A A . 133 TYR HH 1 1
9 13632 1 1 15 TYR N N -0.164 4.123 5.050 1.00 . A A . 133 TYR N 1 1
9 13633 1 1 15 TYR O O 0.319 1.453 5.686 1.00 . A A . 133 TYR O 1 1
9 13634 1 1 15 TYR OH O 6.118 0.182 2.334 1.00 . A A . 133 TYR OH 1 1
9 13635 1 1 16 MET C C -1.689 -0.433 4.290 1.00 . A A . 134 MET C 1 1
9 13636 1 1 16 MET CA C -0.342 -0.323 3.556 1.00 . A A . 134 MET CA 1 1
9 13637 1 1 16 MET CB C 0.702 -1.228 4.231 1.00 . A A . 134 MET CB 1 1
9 13638 1 1 16 MET CE C 4.150 -2.833 3.023 1.00 . A A . 134 MET CE 1 1
9 13639 1 1 16 MET CG C 2.077 -1.160 3.578 1.00 . A A . 134 MET CG 1 1
9 13640 1 1 16 MET H H 0.149 1.496 2.546 1.00 . A A . 134 MET H 1 1
9 13641 1 1 16 MET HA H -0.480 -0.702 2.543 1.00 . A A . 134 MET HA 1 1
9 13642 1 1 16 MET HB2 H 0.776 -0.980 5.286 1.00 . A A . 134 MET HB2 1 1
9 13643 1 1 16 MET HB3 H 0.360 -2.261 4.179 1.00 . A A . 134 MET HB3 1 1
9 13644 1 1 16 MET HE1 H 4.955 -3.491 3.348 1.00 . A A . 134 MET HE1 1 1
9 13645 1 1 16 MET HE2 H 3.431 -3.402 2.433 1.00 . A A . 134 MET HE2 1 1
9 13646 1 1 16 MET HE3 H 4.554 -2.027 2.412 1.00 . A A . 134 MET HE3 1 1
9 13647 1 1 16 MET HG2 H 1.983 -1.546 2.565 1.00 . A A . 134 MET HG2 1 1
9 13648 1 1 16 MET HG3 H 2.429 -0.130 3.539 1.00 . A A . 134 MET HG3 1 1
9 13649 1 1 16 MET N N 0.096 1.081 3.469 1.00 . A A . 134 MET N 1 1
9 13650 1 1 16 MET O O -2.057 -1.521 4.736 1.00 . A A . 134 MET O 1 1
9 13651 1 1 16 MET SD S 3.300 -2.143 4.463 1.00 . A A . 134 MET SD 1 1
9 13652 1 1 17 GLY C C -3.522 0.876 6.630 1.00 . A A . 135 GLY C 1 1
9 13653 1 1 17 GLY CA C -3.717 0.665 5.123 1.00 . A A . 135 GLY CA 1 1
9 13654 1 1 17 GLY H H -2.142 1.551 4.048 1.00 . A A . 135 GLY H 1 1
9 13655 1 1 17 GLY HA2 H -4.333 1.473 4.729 1.00 . A A . 135 GLY HA2 1 1
9 13656 1 1 17 GLY HA3 H -4.242 -0.276 4.961 1.00 . A A . 135 GLY HA3 1 1
9 13657 1 1 17 GLY N N -2.445 0.660 4.420 1.00 . A A . 135 GLY N 1 1
9 13658 1 1 17 GLY O O -4.506 0.817 7.369 1.00 . A A . 135 GLY O 1 1
9 13659 1 1 18 ASN C C -2.075 2.791 8.711 1.00 . A A . 136 ASN C 1 1
9 13660 1 1 18 ASN CA C -1.986 1.271 8.530 1.00 . A A . 136 ASN CA 1 1
9 13661 1 1 18 ASN CB C -0.607 0.739 8.954 1.00 . A A . 136 ASN CB 1 1
9 13662 1 1 18 ASN CG C -0.418 -0.758 8.827 1.00 . A A . 136 ASN CG 1 1
9 13663 1 1 18 ASN H H -1.513 1.088 6.466 1.00 . A A . 136 ASN H 1 1
9 13664 1 1 18 ASN HA H -2.739 0.791 9.156 1.00 . A A . 136 ASN HA 1 1
9 13665 1 1 18 ASN HB2 H 0.186 1.276 8.435 1.00 . A A . 136 ASN HB2 1 1
9 13666 1 1 18 ASN HB3 H -0.500 0.938 10.015 1.00 . A A . 136 ASN HB3 1 1
9 13667 1 1 18 ASN HD21 H 1.484 -0.490 8.234 1.00 . A A . 136 ASN HD21 1 1
9 13668 1 1 18 ASN HD22 H 1.019 -2.157 8.395 1.00 . A A . 136 ASN HD22 1 1
9 13669 1 1 18 ASN N N -2.282 1.026 7.115 1.00 . A A . 136 ASN N 1 1
9 13670 1 1 18 ASN ND2 N 0.767 -1.174 8.426 1.00 . A A . 136 ASN ND2 1 1
9 13671 1 1 18 ASN O O -2.094 3.509 7.708 1.00 . A A . 136 ASN O 1 1
9 13672 1 1 18 ASN OD1 O -1.301 -1.555 9.126 1.00 . A A . 136 ASN OD1 1 1
9 13673 1 1 19 ILE C C -1.036 5.211 11.066 1.00 . A A . 137 ILE C 1 1
9 13674 1 1 19 ILE CA C -2.202 4.747 10.205 1.00 . A A . 137 ILE CA 1 1
9 13675 1 1 19 ILE CB C -3.557 5.019 10.907 1.00 . A A . 137 ILE CB 1 1
9 13676 1 1 19 ILE CD1 C -5.118 5.563 8.883 1.00 . A A . 137 ILE CD1 1 1
9 13677 1 1 19 ILE CG1 C -4.780 4.623 10.044 1.00 . A A . 137 ILE CG1 1 1
9 13678 1 1 19 ILE CG2 C -3.684 6.477 11.391 1.00 . A A . 137 ILE CG2 1 1
9 13679 1 1 19 ILE H H -2.056 2.672 10.739 1.00 . A A . 137 ILE H 1 1
9 13680 1 1 19 ILE HA H -2.189 5.300 9.270 1.00 . A A . 137 ILE HA 1 1
9 13681 1 1 19 ILE HB H -3.589 4.390 11.799 1.00 . A A . 137 ILE HB 1 1
9 13682 1 1 19 ILE HD11 H -4.290 5.574 8.176 1.00 . A A . 137 ILE HD11 1 1
9 13683 1 1 19 ILE HD12 H -6.003 5.190 8.370 1.00 . A A . 137 ILE HD12 1 1
9 13684 1 1 19 ILE HD13 H -5.321 6.574 9.250 1.00 . A A . 137 ILE HD13 1 1
9 13685 1 1 19 ILE HG12 H -4.614 3.633 9.619 1.00 . A A . 137 ILE HG12 1 1
9 13686 1 1 19 ILE HG13 H -5.651 4.569 10.698 1.00 . A A . 137 ILE HG13 1 1
9 13687 1 1 19 ILE HG21 H -3.465 7.175 10.582 1.00 . A A . 137 ILE HG21 1 1
9 13688 1 1 19 ILE HG22 H -4.693 6.655 11.765 1.00 . A A . 137 ILE HG22 1 1
9 13689 1 1 19 ILE HG23 H -2.987 6.664 12.205 1.00 . A A . 137 ILE HG23 1 1
9 13690 1 1 19 ILE N N -2.083 3.309 9.938 1.00 . A A . 137 ILE N 1 1
9 13691 1 1 19 ILE O O -0.730 4.572 12.068 1.00 . A A . 137 ILE O 1 1
9 13692 1 1 20 TYR C C 0.443 8.337 11.763 1.00 . A A . 138 TYR C 1 1
9 13693 1 1 20 TYR CA C 0.735 6.874 11.466 1.00 . A A . 138 TYR CA 1 1
9 13694 1 1 20 TYR CB C 2.055 6.784 10.695 1.00 . A A . 138 TYR CB 1 1
9 13695 1 1 20 TYR CD1 C 1.889 4.941 8.971 1.00 . A A . 138 TYR CD1 1 1
9 13696 1 1 20 TYR CD2 C 3.356 4.629 10.891 1.00 . A A . 138 TYR CD2 1 1
9 13697 1 1 20 TYR CE1 C 2.271 3.686 8.469 1.00 . A A . 138 TYR CE1 1 1
9 13698 1 1 20 TYR CE2 C 3.753 3.382 10.383 1.00 . A A . 138 TYR CE2 1 1
9 13699 1 1 20 TYR CG C 2.426 5.411 10.185 1.00 . A A . 138 TYR CG 1 1
9 13700 1 1 20 TYR CZ C 3.229 2.909 9.158 1.00 . A A . 138 TYR CZ 1 1
9 13701 1 1 20 TYR H H -0.665 6.802 9.870 1.00 . A A . 138 TYR H 1 1
9 13702 1 1 20 TYR HA H 0.840 6.344 12.409 1.00 . A A . 138 TYR HA 1 1
9 13703 1 1 20 TYR HB2 H 2.008 7.464 9.848 1.00 . A A . 138 TYR HB2 1 1
9 13704 1 1 20 TYR HB3 H 2.857 7.146 11.341 1.00 . A A . 138 TYR HB3 1 1
9 13705 1 1 20 TYR HD1 H 1.160 5.528 8.430 1.00 . A A . 138 TYR HD1 1 1
9 13706 1 1 20 TYR HD2 H 3.787 4.983 11.816 1.00 . A A . 138 TYR HD2 1 1
9 13707 1 1 20 TYR HE1 H 1.780 3.297 7.595 1.00 . A A . 138 TYR HE1 1 1
9 13708 1 1 20 TYR HE2 H 4.449 2.779 10.946 1.00 . A A . 138 TYR HE2 1 1
9 13709 1 1 20 TYR HH H 3.056 1.372 7.933 1.00 . A A . 138 TYR HH 1 1
9 13710 1 1 20 TYR N N -0.379 6.313 10.711 1.00 . A A . 138 TYR N 1 1
9 13711 1 1 20 TYR O O -0.240 9.003 10.983 1.00 . A A . 138 TYR O 1 1
9 13712 1 1 20 TYR OH O 3.586 1.687 8.684 1.00 . A A . 138 TYR OH 1 1
9 13713 1 1 21 SER C C 2.216 10.759 13.740 1.00 . A A . 139 SER C 1 1
9 13714 1 1 21 SER CA C 0.852 10.237 13.284 1.00 . A A . 139 SER CA 1 1
9 13715 1 1 21 SER CB C -0.229 10.285 14.368 1.00 . A A . 139 SER CB 1 1
9 13716 1 1 21 SER H H 1.563 8.220 13.443 1.00 . A A . 139 SER H 1 1
9 13717 1 1 21 SER HA H 0.516 10.835 12.433 1.00 . A A . 139 SER HA 1 1
9 13718 1 1 21 SER HB2 H -1.126 9.821 13.961 1.00 . A A . 139 SER HB2 1 1
9 13719 1 1 21 SER HB3 H 0.113 9.691 15.214 1.00 . A A . 139 SER HB3 1 1
9 13720 1 1 21 SER HG H -0.329 12.270 14.190 1.00 . A A . 139 SER HG 1 1
9 13721 1 1 21 SER N N 1.009 8.851 12.853 1.00 . A A . 139 SER N 1 1
9 13722 1 1 21 SER O O 3.046 10.022 14.270 1.00 . A A . 139 SER O 1 1
9 13723 1 1 21 SER OG O -0.581 11.578 14.846 1.00 . A A . 139 SER OG 1 1
9 13724 1 1 22 ILE C C 3.464 13.679 15.053 1.00 . A A . 140 ILE C 1 1
9 13725 1 1 22 ILE CA C 3.670 12.770 13.839 1.00 . A A . 140 ILE CA 1 1
9 13726 1 1 22 ILE CB C 4.053 13.620 12.600 1.00 . A A . 140 ILE CB 1 1
9 13727 1 1 22 ILE CD1 C 3.518 13.493 10.100 1.00 . A A . 140 ILE CD1 1 1
9 13728 1 1 22 ILE CG1 C 4.191 12.806 11.290 1.00 . A A . 140 ILE CG1 1 1
9 13729 1 1 22 ILE CG2 C 5.356 14.414 12.817 1.00 . A A . 140 ILE CG2 1 1
9 13730 1 1 22 ILE H H 1.715 12.593 13.084 1.00 . A A . 140 ILE H 1 1
9 13731 1 1 22 ILE HA H 4.474 12.064 14.038 1.00 . A A . 140 ILE HA 1 1
9 13732 1 1 22 ILE HB H 3.254 14.346 12.459 1.00 . A A . 140 ILE HB 1 1
9 13733 1 1 22 ILE HD11 H 2.450 13.586 10.292 1.00 . A A . 140 ILE HD11 1 1
9 13734 1 1 22 ILE HD12 H 3.953 14.479 9.937 1.00 . A A . 140 ILE HD12 1 1
9 13735 1 1 22 ILE HD13 H 3.653 12.884 9.208 1.00 . A A . 140 ILE HD13 1 1
9 13736 1 1 22 ILE HG12 H 5.245 12.657 11.063 1.00 . A A . 140 ILE HG12 1 1
9 13737 1 1 22 ILE HG13 H 3.734 11.824 11.388 1.00 . A A . 140 ILE HG13 1 1
9 13738 1 1 22 ILE HG21 H 5.598 14.978 11.911 1.00 . A A . 140 ILE HG21 1 1
9 13739 1 1 22 ILE HG22 H 5.243 15.133 13.631 1.00 . A A . 140 ILE HG22 1 1
9 13740 1 1 22 ILE HG23 H 6.180 13.734 13.042 1.00 . A A . 140 ILE HG23 1 1
9 13741 1 1 22 ILE N N 2.448 12.048 13.524 1.00 . A A . 140 ILE N 1 1
9 13742 1 1 22 ILE O O 2.518 14.476 15.081 1.00 . A A . 140 ILE O 1 1
9 13743 1 1 23 SER C C 5.292 15.471 16.894 1.00 . A A . 141 SER C 1 1
9 13744 1 1 23 SER CA C 4.297 14.364 17.278 1.00 . A A . 141 SER CA 1 1
9 13745 1 1 23 SER CB C 4.670 13.522 18.504 1.00 . A A . 141 SER CB 1 1
9 13746 1 1 23 SER H H 5.051 12.840 15.958 1.00 . A A . 141 SER H 1 1
9 13747 1 1 23 SER HA H 3.312 14.804 17.428 1.00 . A A . 141 SER HA 1 1
9 13748 1 1 23 SER HB2 H 3.990 12.678 18.556 1.00 . A A . 141 SER HB2 1 1
9 13749 1 1 23 SER HB3 H 5.675 13.135 18.364 1.00 . A A . 141 SER HB3 1 1
9 13750 1 1 23 SER HG H 3.672 14.452 19.930 1.00 . A A . 141 SER HG 1 1
9 13751 1 1 23 SER N N 4.311 13.527 16.073 1.00 . A A . 141 SER N 1 1
9 13752 1 1 23 SER O O 4.910 16.356 16.124 1.00 . A A . 141 SER O 1 1
9 13753 1 1 23 SER OG O 4.606 14.228 19.733 1.00 . A A . 141 SER OG 1 1
9 13754 1 1 24 ASP C C 8.850 15.787 17.675 1.00 . A A . 142 ASP C 1 1
9 13755 1 1 24 ASP CA C 7.590 16.404 17.077 1.00 . A A . 142 ASP CA 1 1
9 13756 1 1 24 ASP CB C 7.331 17.780 17.719 1.00 . A A . 142 ASP CB 1 1
9 13757 1 1 24 ASP CG C 8.247 18.886 17.194 1.00 . A A . 142 ASP CG 1 1
9 13758 1 1 24 ASP H H 6.798 14.724 18.054 1.00 . A A . 142 ASP H 1 1
9 13759 1 1 24 ASP HA H 7.672 16.515 15.996 1.00 . A A . 142 ASP HA 1 1
9 13760 1 1 24 ASP HB2 H 6.311 18.073 17.490 1.00 . A A . 142 ASP HB2 1 1
9 13761 1 1 24 ASP HB3 H 7.409 17.725 18.805 1.00 . A A . 142 ASP HB3 1 1
9 13762 1 1 24 ASP N N 6.521 15.467 17.423 1.00 . A A . 142 ASP N 1 1
9 13763 1 1 24 ASP O O 9.054 15.801 18.892 1.00 . A A . 142 ASP O 1 1
9 13764 1 1 24 ASP OD1 O 9.484 18.831 17.386 1.00 . A A . 142 ASP OD1 1 1
9 13765 1 1 24 ASP OD2 O 7.683 19.838 16.602 1.00 . A A . 142 ASP OD2 1 1
9 13766 1 1 25 THR C C 11.820 14.843 16.014 1.00 . A A . 143 THR C 1 1
9 13767 1 1 25 THR CA C 10.887 14.488 17.157 1.00 . A A . 143 THR CA 1 1
9 13768 1 1 25 THR CB C 10.722 12.976 17.296 1.00 . A A . 143 THR CB 1 1
9 13769 1 1 25 THR CG2 C 12.055 12.261 17.572 1.00 . A A . 143 THR CG2 1 1
9 13770 1 1 25 THR H H 9.438 15.131 15.848 1.00 . A A . 143 THR H 1 1
9 13771 1 1 25 THR HA H 11.274 14.899 18.089 1.00 . A A . 143 THR HA 1 1
9 13772 1 1 25 THR HB H 10.355 12.662 16.335 1.00 . A A . 143 THR HB 1 1
9 13773 1 1 25 THR HG1 H 10.151 12.449 19.098 1.00 . A A . 143 THR HG1 1 1
9 13774 1 1 25 THR HG21 H 11.898 11.186 17.646 1.00 . A A . 143 THR HG21 1 1
9 13775 1 1 25 THR HG22 H 12.496 12.625 18.498 1.00 . A A . 143 THR HG22 1 1
9 13776 1 1 25 THR HG23 H 12.771 12.435 16.758 1.00 . A A . 143 THR HG23 1 1
9 13777 1 1 25 THR N N 9.625 15.119 16.837 1.00 . A A . 143 THR N 1 1
9 13778 1 1 25 THR O O 11.506 14.418 14.901 1.00 . A A . 143 THR O 1 1
9 13779 1 1 25 THR OG1 O 9.722 12.610 18.235 1.00 . A A . 143 THR OG1 1 1
9 13780 1 1 26 THR C C 14.655 14.644 14.922 1.00 . A A . 144 THR C 1 1
9 13781 1 1 26 THR CA C 13.804 15.900 15.133 1.00 . A A . 144 THR CA 1 1
9 13782 1 1 26 THR CB C 14.673 17.098 15.514 1.00 . A A . 144 THR CB 1 1
9 13783 1 1 26 THR CG2 C 15.564 17.551 14.353 1.00 . A A . 144 THR CG2 1 1
9 13784 1 1 26 THR H H 13.093 15.910 17.144 1.00 . A A . 144 THR H 1 1
9 13785 1 1 26 THR HA H 13.241 16.132 14.228 1.00 . A A . 144 THR HA 1 1
9 13786 1 1 26 THR HB H 15.314 16.805 16.346 1.00 . A A . 144 THR HB 1 1
9 13787 1 1 26 THR HG1 H 14.417 18.675 16.553 1.00 . A A . 144 THR HG1 1 1
9 13788 1 1 26 THR HG21 H 16.175 18.399 14.660 1.00 . A A . 144 THR HG21 1 1
9 13789 1 1 26 THR HG22 H 14.957 17.844 13.496 1.00 . A A . 144 THR HG22 1 1
9 13790 1 1 26 THR HG23 H 16.232 16.740 14.051 1.00 . A A . 144 THR HG23 1 1
9 13791 1 1 26 THR N N 12.883 15.595 16.209 1.00 . A A . 144 THR N 1 1
9 13792 1 1 26 THR O O 15.259 14.125 15.872 1.00 . A A . 144 THR O 1 1
9 13793 1 1 26 THR OG1 O 13.851 18.174 15.930 1.00 . A A . 144 THR OG1 1 1
9 13794 1 1 27 VAL C C 16.741 13.501 12.745 1.00 . A A . 145 VAL C 1 1
9 13795 1 1 27 VAL CA C 15.438 12.952 13.327 1.00 . A A . 145 VAL CA 1 1
9 13796 1 1 27 VAL CB C 14.665 12.064 12.324 1.00 . A A . 145 VAL CB 1 1
9 13797 1 1 27 VAL CG1 C 15.437 10.779 11.969 1.00 . A A . 145 VAL CG1 1 1
9 13798 1 1 27 VAL CG2 C 13.296 11.641 12.887 1.00 . A A . 145 VAL CG2 1 1
9 13799 1 1 27 VAL H H 14.146 14.585 12.953 1.00 . A A . 145 VAL H 1 1
9 13800 1 1 27 VAL HA H 15.659 12.362 14.215 1.00 . A A . 145 VAL HA 1 1
9 13801 1 1 27 VAL HB H 14.499 12.627 11.409 1.00 . A A . 145 VAL HB 1 1
9 13802 1 1 27 VAL HG11 H 15.638 10.196 12.870 1.00 . A A . 145 VAL HG11 1 1
9 13803 1 1 27 VAL HG12 H 14.859 10.171 11.272 1.00 . A A . 145 VAL HG12 1 1
9 13804 1 1 27 VAL HG13 H 16.381 11.026 11.480 1.00 . A A . 145 VAL HG13 1 1
9 13805 1 1 27 VAL HG21 H 12.771 11.020 12.160 1.00 . A A . 145 VAL HG21 1 1
9 13806 1 1 27 VAL HG22 H 13.429 11.083 13.815 1.00 . A A . 145 VAL HG22 1 1
9 13807 1 1 27 VAL HG23 H 12.690 12.524 13.084 1.00 . A A . 145 VAL HG23 1 1
9 13808 1 1 27 VAL N N 14.662 14.122 13.699 1.00 . A A . 145 VAL N 1 1
9 13809 1 1 27 VAL O O 16.756 14.528 12.057 1.00 . A A . 145 VAL O 1 1
9 13810 1 1 28 SER C C 19.728 12.079 11.644 1.00 . A A . 146 SER C 1 1
9 13811 1 1 28 SER CA C 19.177 13.155 12.584 1.00 . A A . 146 SER CA 1 1
9 13812 1 1 28 SER CB C 20.081 13.340 13.800 1.00 . A A . 146 SER CB 1 1
9 13813 1 1 28 SER H H 17.708 11.995 13.622 1.00 . A A . 146 SER H 1 1
9 13814 1 1 28 SER HA H 19.145 14.089 12.023 1.00 . A A . 146 SER HA 1 1
9 13815 1 1 28 SER HB2 H 20.077 12.431 14.401 1.00 . A A . 146 SER HB2 1 1
9 13816 1 1 28 SER HB3 H 21.091 13.507 13.443 1.00 . A A . 146 SER HB3 1 1
9 13817 1 1 28 SER HG H 20.284 14.548 15.308 1.00 . A A . 146 SER HG 1 1
9 13818 1 1 28 SER N N 17.835 12.813 13.046 1.00 . A A . 146 SER N 1 1
9 13819 1 1 28 SER O O 19.228 10.953 11.639 1.00 . A A . 146 SER O 1 1
9 13820 1 1 28 SER OG O 19.644 14.434 14.594 1.00 . A A . 146 SER OG 1 1
9 13821 1 1 29 ASP C C 21.956 10.205 10.607 1.00 . A A . 147 ASP C 1 1
9 13822 1 1 29 ASP CA C 21.442 11.480 9.943 1.00 . A A . 147 ASP CA 1 1
9 13823 1 1 29 ASP CB C 22.605 12.177 9.225 1.00 . A A . 147 ASP CB 1 1
9 13824 1 1 29 ASP CG C 22.637 11.816 7.738 1.00 . A A . 147 ASP CG 1 1
9 13825 1 1 29 ASP H H 21.161 13.338 10.955 1.00 . A A . 147 ASP H 1 1
9 13826 1 1 29 ASP HA H 20.700 11.200 9.195 1.00 . A A . 147 ASP HA 1 1
9 13827 1 1 29 ASP HB2 H 22.483 13.255 9.318 1.00 . A A . 147 ASP HB2 1 1
9 13828 1 1 29 ASP HB3 H 23.556 11.913 9.692 1.00 . A A . 147 ASP HB3 1 1
9 13829 1 1 29 ASP N N 20.796 12.391 10.901 1.00 . A A . 147 ASP N 1 1
9 13830 1 1 29 ASP O O 22.037 9.152 9.976 1.00 . A A . 147 ASP O 1 1
9 13831 1 1 29 ASP OD1 O 22.697 10.626 7.357 1.00 . A A . 147 ASP OD1 1 1
9 13832 1 1 29 ASP OD2 O 22.506 12.751 6.917 1.00 . A A . 147 ASP OD2 1 1
9 13833 1 1 30 GLU C C 21.650 8.129 12.885 1.00 . A A . 148 GLU C 1 1
9 13834 1 1 30 GLU CA C 22.774 9.159 12.682 1.00 . A A . 148 GLU CA 1 1
9 13835 1 1 30 GLU CB C 23.329 9.651 14.032 1.00 . A A . 148 GLU CB 1 1
9 13836 1 1 30 GLU CD C 22.678 10.797 16.229 1.00 . A A . 148 GLU CD 1 1
9 13837 1 1 30 GLU CG C 22.201 10.049 14.994 1.00 . A A . 148 GLU CG 1 1
9 13838 1 1 30 GLU H H 22.203 11.188 12.345 1.00 . A A . 148 GLU H 1 1
9 13839 1 1 30 GLU HA H 23.587 8.682 12.133 1.00 . A A . 148 GLU HA 1 1
9 13840 1 1 30 GLU HB2 H 23.914 8.853 14.491 1.00 . A A . 148 GLU HB2 1 1
9 13841 1 1 30 GLU HB3 H 23.991 10.500 13.859 1.00 . A A . 148 GLU HB3 1 1
9 13842 1 1 30 GLU HG2 H 21.481 10.677 14.468 1.00 . A A . 148 GLU HG2 1 1
9 13843 1 1 30 GLU HG3 H 21.695 9.145 15.329 1.00 . A A . 148 GLU HG3 1 1
9 13844 1 1 30 GLU N N 22.291 10.289 11.896 1.00 . A A . 148 GLU N 1 1
9 13845 1 1 30 GLU O O 21.912 7.013 13.328 1.00 . A A . 148 GLU O 1 1
9 13846 1 1 30 GLU OE1 O 23.083 10.139 17.220 1.00 . A A . 148 GLU OE1 1 1
9 13847 1 1 30 GLU OE2 O 22.564 12.039 16.265 1.00 . A A . 148 GLU OE2 1 1
9 13848 1 1 31 GLU C C 18.542 7.420 11.382 1.00 . A A . 149 GLU C 1 1
9 13849 1 1 31 GLU CA C 19.230 7.617 12.727 1.00 . A A . 149 GLU CA 1 1
9 13850 1 1 31 GLU CB C 18.225 8.190 13.734 1.00 . A A . 149 GLU CB 1 1
9 13851 1 1 31 GLU CD C 17.898 8.839 16.185 1.00 . A A . 149 GLU CD 1 1
9 13852 1 1 31 GLU CG C 18.889 8.532 15.070 1.00 . A A . 149 GLU CG 1 1
9 13853 1 1 31 GLU H H 20.259 9.429 12.238 1.00 . A A . 149 GLU H 1 1
9 13854 1 1 31 GLU HA H 19.544 6.637 13.083 1.00 . A A . 149 GLU HA 1 1
9 13855 1 1 31 GLU HB2 H 17.769 9.091 13.322 1.00 . A A . 149 GLU HB2 1 1
9 13856 1 1 31 GLU HB3 H 17.446 7.445 13.902 1.00 . A A . 149 GLU HB3 1 1
9 13857 1 1 31 GLU HG2 H 19.519 7.694 15.374 1.00 . A A . 149 GLU HG2 1 1
9 13858 1 1 31 GLU HG3 H 19.502 9.421 14.935 1.00 . A A . 149 GLU HG3 1 1
9 13859 1 1 31 GLU N N 20.397 8.487 12.595 1.00 . A A . 149 GLU N 1 1
9 13860 1 1 31 GLU O O 17.871 6.411 11.183 1.00 . A A . 149 GLU O 1 1
9 13861 1 1 31 GLU OE1 O 16.702 9.091 15.924 1.00 . A A . 149 GLU OE1 1 1
9 13862 1 1 31 GLU OE2 O 18.313 8.863 17.367 1.00 . A A . 149 GLU OE2 1 1
9 13863 1 1 32 LEU C C 18.802 7.186 8.380 1.00 . A A . 150 LEU C 1 1
9 13864 1 1 32 LEU CA C 18.096 8.309 9.138 1.00 . A A . 150 LEU CA 1 1
9 13865 1 1 32 LEU CB C 18.242 9.683 8.451 1.00 . A A . 150 LEU CB 1 1
9 13866 1 1 32 LEU CD1 C 15.773 10.245 8.263 1.00 . A A . 150 LEU CD1 1 1
9 13867 1 1 32 LEU CD2 C 17.393 11.328 6.749 1.00 . A A . 150 LEU CD2 1 1
9 13868 1 1 32 LEU CG C 17.085 10.030 7.498 1.00 . A A . 150 LEU CG 1 1
9 13869 1 1 32 LEU H H 19.250 9.183 10.682 1.00 . A A . 150 LEU H 1 1
9 13870 1 1 32 LEU HA H 17.043 8.057 9.256 1.00 . A A . 150 LEU HA 1 1
9 13871 1 1 32 LEU HB2 H 18.288 10.468 9.207 1.00 . A A . 150 LEU HB2 1 1
9 13872 1 1 32 LEU HB3 H 19.184 9.704 7.901 1.00 . A A . 150 LEU HB3 1 1
9 13873 1 1 32 LEU HD11 H 15.006 10.597 7.575 1.00 . A A . 150 LEU HD11 1 1
9 13874 1 1 32 LEU HD12 H 15.911 10.999 9.037 1.00 . A A . 150 LEU HD12 1 1
9 13875 1 1 32 LEU HD13 H 15.430 9.313 8.705 1.00 . A A . 150 LEU HD13 1 1
9 13876 1 1 32 LEU HD21 H 16.564 11.591 6.090 1.00 . A A . 150 LEU HD21 1 1
9 13877 1 1 32 LEU HD22 H 18.282 11.207 6.132 1.00 . A A . 150 LEU HD22 1 1
9 13878 1 1 32 LEU HD23 H 17.562 12.149 7.447 1.00 . A A . 150 LEU HD23 1 1
9 13879 1 1 32 LEU HG H 16.951 9.223 6.781 1.00 . A A . 150 LEU HG 1 1
9 13880 1 1 32 LEU N N 18.687 8.372 10.461 1.00 . A A . 150 LEU N 1 1
9 13881 1 1 32 LEU O O 20.034 7.127 8.373 1.00 . A A . 150 LEU O 1 1
9 13882 1 1 33 GLY C C 18.820 5.535 5.592 1.00 . A A . 151 GLY C 1 1
9 13883 1 1 33 GLY CA C 18.551 5.139 7.037 1.00 . A A . 151 GLY CA 1 1
9 13884 1 1 33 GLY H H 17.030 6.394 7.845 1.00 . A A . 151 GLY H 1 1
9 13885 1 1 33 GLY HA2 H 19.480 4.786 7.487 1.00 . A A . 151 GLY HA2 1 1
9 13886 1 1 33 GLY HA3 H 17.825 4.329 7.069 1.00 . A A . 151 GLY HA3 1 1
9 13887 1 1 33 GLY N N 18.036 6.273 7.787 1.00 . A A . 151 GLY N 1 1
9 13888 1 1 33 GLY O O 19.880 6.088 5.287 1.00 . A A . 151 GLY O 1 1
9 13889 1 1 34 GLU C C 16.625 6.097 2.781 1.00 . A A . 152 GLU C 1 1
9 13890 1 1 34 GLU CA C 17.957 5.531 3.269 1.00 . A A . 152 GLU CA 1 1
9 13891 1 1 34 GLU CB C 18.380 4.266 2.498 1.00 . A A . 152 GLU CB 1 1
9 13892 1 1 34 GLU CD C 17.981 1.747 2.242 1.00 . A A . 152 GLU CD 1 1
9 13893 1 1 34 GLU CG C 17.349 3.121 2.503 1.00 . A A . 152 GLU CG 1 1
9 13894 1 1 34 GLU H H 17.024 4.784 4.992 1.00 . A A . 152 GLU H 1 1
9 13895 1 1 34 GLU HA H 18.720 6.294 3.108 1.00 . A A . 152 GLU HA 1 1
9 13896 1 1 34 GLU HB2 H 18.613 4.531 1.465 1.00 . A A . 152 GLU HB2 1 1
9 13897 1 1 34 GLU HB3 H 19.294 3.917 2.965 1.00 . A A . 152 GLU HB3 1 1
9 13898 1 1 34 GLU HG2 H 16.851 3.081 3.470 1.00 . A A . 152 GLU HG2 1 1
9 13899 1 1 34 GLU HG3 H 16.584 3.324 1.752 1.00 . A A . 152 GLU HG3 1 1
9 13900 1 1 34 GLU N N 17.886 5.230 4.695 1.00 . A A . 152 GLU N 1 1
9 13901 1 1 34 GLU O O 15.603 5.946 3.457 1.00 . A A . 152 GLU O 1 1
9 13902 1 1 34 GLU OE1 O 18.076 1.312 1.071 1.00 . A A . 152 GLU OE1 1 1
9 13903 1 1 34 GLU OE2 O 18.336 1.042 3.224 1.00 . A A . 152 GLU OE2 1 1
9 13904 1 1 35 TYR C C 14.465 6.177 0.687 1.00 . A A . 153 TYR C 1 1
9 13905 1 1 35 TYR CA C 15.444 7.299 1.002 1.00 . A A . 153 TYR CA 1 1
9 13906 1 1 35 TYR CB C 15.793 8.040 -0.300 1.00 . A A . 153 TYR CB 1 1
9 13907 1 1 35 TYR CD1 C 14.206 7.210 -2.086 1.00 . A A . 153 TYR CD1 1 1
9 13908 1 1 35 TYR CD2 C 13.827 9.415 -1.140 1.00 . A A . 153 TYR CD2 1 1
9 13909 1 1 35 TYR CE1 C 13.050 7.327 -2.860 1.00 . A A . 153 TYR CE1 1 1
9 13910 1 1 35 TYR CE2 C 12.697 9.567 -1.963 1.00 . A A . 153 TYR CE2 1 1
9 13911 1 1 35 TYR CG C 14.604 8.247 -1.221 1.00 . A A . 153 TYR CG 1 1
9 13912 1 1 35 TYR CZ C 12.305 8.522 -2.833 1.00 . A A . 153 TYR CZ 1 1
9 13913 1 1 35 TYR H H 17.517 6.812 1.108 1.00 . A A . 153 TYR H 1 1
9 13914 1 1 35 TYR HA H 14.972 7.990 1.695 1.00 . A A . 153 TYR HA 1 1
9 13915 1 1 35 TYR HB2 H 16.221 9.009 -0.059 1.00 . A A . 153 TYR HB2 1 1
9 13916 1 1 35 TYR HB3 H 16.549 7.475 -0.845 1.00 . A A . 153 TYR HB3 1 1
9 13917 1 1 35 TYR HD1 H 14.752 6.281 -2.128 1.00 . A A . 153 TYR HD1 1 1
9 13918 1 1 35 TYR HD2 H 14.083 10.196 -0.432 1.00 . A A . 153 TYR HD2 1 1
9 13919 1 1 35 TYR HE1 H 12.757 6.495 -3.477 1.00 . A A . 153 TYR HE1 1 1
9 13920 1 1 35 TYR HE2 H 12.125 10.483 -1.879 1.00 . A A . 153 TYR HE2 1 1
9 13921 1 1 35 TYR HH H 10.767 7.849 -3.833 1.00 . A A . 153 TYR HH 1 1
9 13922 1 1 35 TYR N N 16.643 6.728 1.606 1.00 . A A . 153 TYR N 1 1
9 13923 1 1 35 TYR O O 14.885 5.104 0.235 1.00 . A A . 153 TYR O 1 1
9 13924 1 1 35 TYR OH O 11.264 8.663 -3.697 1.00 . A A . 153 TYR OH 1 1
9 13925 1 1 36 GLN C C 11.046 6.022 -0.394 1.00 . A A . 154 GLN C 1 1
9 13926 1 1 36 GLN CA C 12.116 5.501 0.564 1.00 . A A . 154 GLN CA 1 1
9 13927 1 1 36 GLN CB C 11.509 5.005 1.869 1.00 . A A . 154 GLN CB 1 1
9 13928 1 1 36 GLN CD C 11.710 3.324 3.660 1.00 . A A . 154 GLN CD 1 1
9 13929 1 1 36 GLN CG C 12.450 4.002 2.532 1.00 . A A . 154 GLN CG 1 1
9 13930 1 1 36 GLN H H 12.910 7.360 1.231 1.00 . A A . 154 GLN H 1 1
9 13931 1 1 36 GLN HA H 12.556 4.641 0.064 1.00 . A A . 154 GLN HA 1 1
9 13932 1 1 36 GLN HB2 H 11.329 5.839 2.552 1.00 . A A . 154 GLN HB2 1 1
9 13933 1 1 36 GLN HB3 H 10.563 4.507 1.654 1.00 . A A . 154 GLN HB3 1 1
9 13934 1 1 36 GLN HE21 H 11.779 1.499 2.775 1.00 . A A . 154 GLN HE21 1 1
9 13935 1 1 36 GLN HE22 H 11.119 1.565 4.413 1.00 . A A . 154 GLN HE22 1 1
9 13936 1 1 36 GLN HG2 H 12.800 3.266 1.811 1.00 . A A . 154 GLN HG2 1 1
9 13937 1 1 36 GLN HG3 H 13.317 4.523 2.937 1.00 . A A . 154 GLN HG3 1 1
9 13938 1 1 36 GLN N N 13.171 6.454 0.848 1.00 . A A . 154 GLN N 1 1
9 13939 1 1 36 GLN NE2 N 11.462 2.026 3.585 1.00 . A A . 154 GLN NE2 1 1
9 13940 1 1 36 GLN O O 10.667 5.273 -1.303 1.00 . A A . 154 GLN O 1 1
9 13941 1 1 36 GLN OE1 O 11.341 3.982 4.613 1.00 . A A . 154 GLN OE1 1 1
9 13942 1 1 37 ASP C C 9.495 9.249 -1.176 1.00 . A A . 155 ASP C 1 1
9 13943 1 1 37 ASP CA C 9.467 7.732 -1.103 1.00 . A A . 155 ASP CA 1 1
9 13944 1 1 37 ASP CB C 8.067 7.235 -0.696 1.00 . A A . 155 ASP CB 1 1
9 13945 1 1 37 ASP CG C 7.217 6.906 -1.930 1.00 . A A . 155 ASP CG 1 1
9 13946 1 1 37 ASP H H 10.833 7.852 0.536 1.00 . A A . 155 ASP H 1 1
9 13947 1 1 37 ASP HA H 9.689 7.350 -2.096 1.00 . A A . 155 ASP HA 1 1
9 13948 1 1 37 ASP HB2 H 8.159 6.338 -0.081 1.00 . A A . 155 ASP HB2 1 1
9 13949 1 1 37 ASP HB3 H 7.561 7.994 -0.097 1.00 . A A . 155 ASP HB3 1 1
9 13950 1 1 37 ASP N N 10.509 7.229 -0.202 1.00 . A A . 155 ASP N 1 1
9 13951 1 1 37 ASP O O 10.012 9.888 -0.265 1.00 . A A . 155 ASP O 1 1
9 13952 1 1 37 ASP OD1 O 7.520 7.432 -3.029 1.00 . A A . 155 ASP OD1 1 1
9 13953 1 1 37 ASP OD2 O 6.302 6.062 -1.794 1.00 . A A . 155 ASP OD2 1 1
9 13954 1 1 38 VAL C C 7.469 11.751 -2.407 1.00 . A A . 156 VAL C 1 1
9 13955 1 1 38 VAL CA C 8.916 11.281 -2.440 1.00 . A A . 156 VAL CA 1 1
9 13956 1 1 38 VAL CB C 9.700 11.649 -3.722 1.00 . A A . 156 VAL CB 1 1
9 13957 1 1 38 VAL CG1 C 9.127 11.012 -4.998 1.00 . A A . 156 VAL CG1 1 1
9 13958 1 1 38 VAL CG2 C 9.820 13.167 -3.911 1.00 . A A . 156 VAL CG2 1 1
9 13959 1 1 38 VAL H H 8.516 9.260 -2.947 1.00 . A A . 156 VAL H 1 1
9 13960 1 1 38 VAL HA H 9.438 11.758 -1.612 1.00 . A A . 156 VAL HA 1 1
9 13961 1 1 38 VAL HB H 10.716 11.276 -3.602 1.00 . A A . 156 VAL HB 1 1
9 13962 1 1 38 VAL HG11 H 8.105 11.355 -5.152 1.00 . A A . 156 VAL HG11 1 1
9 13963 1 1 38 VAL HG12 H 9.739 11.289 -5.856 1.00 . A A . 156 VAL HG12 1 1
9 13964 1 1 38 VAL HG13 H 9.120 9.926 -4.913 1.00 . A A . 156 VAL HG13 1 1
9 13965 1 1 38 VAL HG21 H 8.846 13.608 -4.123 1.00 . A A . 156 VAL HG21 1 1
9 13966 1 1 38 VAL HG22 H 10.229 13.621 -3.008 1.00 . A A . 156 VAL HG22 1 1
9 13967 1 1 38 VAL HG23 H 10.494 13.384 -4.740 1.00 . A A . 156 VAL HG23 1 1
9 13968 1 1 38 VAL N N 8.941 9.840 -2.231 1.00 . A A . 156 VAL N 1 1
9 13969 1 1 38 VAL O O 6.568 11.078 -2.913 1.00 . A A . 156 VAL O 1 1
9 13970 1 1 39 LEU C C 5.875 14.794 -2.478 1.00 . A A . 157 LEU C 1 1
9 13971 1 1 39 LEU CA C 5.967 13.553 -1.593 1.00 . A A . 157 LEU CA 1 1
9 13972 1 1 39 LEU CB C 5.756 13.869 -0.122 1.00 . A A . 157 LEU CB 1 1
9 13973 1 1 39 LEU CD1 C 3.565 12.676 0.229 1.00 . A A . 157 LEU CD1 1 1
9 13974 1 1 39 LEU CD2 C 5.677 11.406 0.633 1.00 . A A . 157 LEU CD2 1 1
9 13975 1 1 39 LEU CG C 5.023 12.789 0.686 1.00 . A A . 157 LEU CG 1 1
9 13976 1 1 39 LEU H H 8.057 13.376 -1.382 1.00 . A A . 157 LEU H 1 1
9 13977 1 1 39 LEU HA H 5.183 12.877 -1.927 1.00 . A A . 157 LEU HA 1 1
9 13978 1 1 39 LEU HB2 H 6.715 14.094 0.336 1.00 . A A . 157 LEU HB2 1 1
9 13979 1 1 39 LEU HB3 H 5.168 14.774 -0.082 1.00 . A A . 157 LEU HB3 1 1
9 13980 1 1 39 LEU HD11 H 3.494 12.154 -0.725 1.00 . A A . 157 LEU HD11 1 1
9 13981 1 1 39 LEU HD12 H 3.117 13.663 0.124 1.00 . A A . 157 LEU HD12 1 1
9 13982 1 1 39 LEU HD13 H 3.003 12.117 0.972 1.00 . A A . 157 LEU HD13 1 1
9 13983 1 1 39 LEU HD21 H 5.673 11.012 -0.382 1.00 . A A . 157 LEU HD21 1 1
9 13984 1 1 39 LEU HD22 H 5.110 10.717 1.253 1.00 . A A . 157 LEU HD22 1 1
9 13985 1 1 39 LEU HD23 H 6.705 11.471 0.991 1.00 . A A . 157 LEU HD23 1 1
9 13986 1 1 39 LEU HG H 5.025 13.113 1.726 1.00 . A A . 157 LEU HG 1 1
9 13987 1 1 39 LEU N N 7.256 12.896 -1.767 1.00 . A A . 157 LEU N 1 1
9 13988 1 1 39 LEU O O 6.883 15.207 -3.051 1.00 . A A . 157 LEU O 1 1
9 13989 1 1 40 ALA C C 3.031 17.134 -3.344 1.00 . A A . 158 ALA C 1 1
9 13990 1 1 40 ALA CA C 4.421 16.492 -3.532 1.00 . A A . 158 ALA CA 1 1
9 13991 1 1 40 ALA CB C 4.594 16.056 -4.996 1.00 . A A . 158 ALA CB 1 1
9 13992 1 1 40 ALA H H 3.891 14.937 -2.146 1.00 . A A . 158 ALA H 1 1
9 13993 1 1 40 ALA HA H 5.172 17.251 -3.306 1.00 . A A . 158 ALA HA 1 1
9 13994 1 1 40 ALA HB1 H 5.601 15.686 -5.178 1.00 . A A . 158 ALA HB1 1 1
9 13995 1 1 40 ALA HB2 H 3.878 15.266 -5.213 1.00 . A A . 158 ALA HB2 1 1
9 13996 1 1 40 ALA HB3 H 4.418 16.908 -5.650 1.00 . A A . 158 ALA HB3 1 1
9 13997 1 1 40 ALA N N 4.659 15.326 -2.674 1.00 . A A . 158 ALA N 1 1
9 13998 1 1 40 ALA O O 2.228 17.220 -4.283 1.00 . A A . 158 ALA O 1 1
9 13999 1 1 41 GLU C C 1.611 18.949 -0.521 1.00 . A A . 159 GLU C 1 1
9 14000 1 1 41 GLU CA C 1.392 18.145 -1.801 1.00 . A A . 159 GLU CA 1 1
9 14001 1 1 41 GLU CB C 0.223 17.137 -1.666 1.00 . A A . 159 GLU CB 1 1
9 14002 1 1 41 GLU CD C -2.005 16.363 -2.670 1.00 . A A . 159 GLU CD 1 1
9 14003 1 1 41 GLU CG C -0.775 17.258 -2.828 1.00 . A A . 159 GLU CG 1 1
9 14004 1 1 41 GLU H H 3.317 17.442 -1.344 1.00 . A A . 159 GLU H 1 1
9 14005 1 1 41 GLU HA H 1.170 18.858 -2.597 1.00 . A A . 159 GLU HA 1 1
9 14006 1 1 41 GLU HB2 H 0.611 16.120 -1.631 1.00 . A A . 159 GLU HB2 1 1
9 14007 1 1 41 GLU HB3 H -0.321 17.324 -0.740 1.00 . A A . 159 GLU HB3 1 1
9 14008 1 1 41 GLU HG2 H -1.106 18.295 -2.898 1.00 . A A . 159 GLU HG2 1 1
9 14009 1 1 41 GLU HG3 H -0.279 16.991 -3.759 1.00 . A A . 159 GLU HG3 1 1
9 14010 1 1 41 GLU N N 2.663 17.494 -2.120 1.00 . A A . 159 GLU N 1 1
9 14011 1 1 41 GLU O O 2.624 18.782 0.152 1.00 . A A . 159 GLU O 1 1
9 14012 1 1 41 GLU OE1 O -1.876 15.120 -2.678 1.00 . A A . 159 GLU OE1 1 1
9 14013 1 1 41 GLU OE2 O -3.146 16.891 -2.635 1.00 . A A . 159 GLU OE2 1 1
9 14014 1 1 42 VAL C C -0.651 20.814 1.564 1.00 . A A . 160 VAL C 1 1
9 14015 1 1 42 VAL CA C 0.751 20.653 1.014 1.00 . A A . 160 VAL CA 1 1
9 14016 1 1 42 VAL CB C 1.274 22.071 0.656 1.00 . A A . 160 VAL CB 1 1
9 14017 1 1 42 VAL CG1 C 1.675 22.891 1.897 1.00 . A A . 160 VAL CG1 1 1
9 14018 1 1 42 VAL CG2 C 2.441 22.084 -0.327 1.00 . A A . 160 VAL CG2 1 1
9 14019 1 1 42 VAL H H -0.154 19.919 -0.761 1.00 . A A . 160 VAL H 1 1
9 14020 1 1 42 VAL HA H 1.401 20.164 1.750 1.00 . A A . 160 VAL HA 1 1
9 14021 1 1 42 VAL HB H 0.464 22.613 0.163 1.00 . A A . 160 VAL HB 1 1
9 14022 1 1 42 VAL HG11 H 0.838 23.006 2.581 1.00 . A A . 160 VAL HG11 1 1
9 14023 1 1 42 VAL HG12 H 2.492 22.402 2.423 1.00 . A A . 160 VAL HG12 1 1
9 14024 1 1 42 VAL HG13 H 2.022 23.880 1.593 1.00 . A A . 160 VAL HG13 1 1
9 14025 1 1 42 VAL HG21 H 3.270 21.516 0.082 1.00 . A A . 160 VAL HG21 1 1
9 14026 1 1 42 VAL HG22 H 2.157 21.659 -1.287 1.00 . A A . 160 VAL HG22 1 1
9 14027 1 1 42 VAL HG23 H 2.763 23.109 -0.497 1.00 . A A . 160 VAL HG23 1 1
9 14028 1 1 42 VAL N N 0.664 19.819 -0.179 1.00 . A A . 160 VAL N 1 1
9 14029 1 1 42 VAL O O -1.618 20.868 0.796 1.00 . A A . 160 VAL O 1 1
9 14030 1 1 43 ARG C C -1.877 22.040 4.706 1.00 . A A . 161 ARG C 1 1
9 14031 1 1 43 ARG CA C -2.090 21.157 3.498 1.00 . A A . 161 ARG CA 1 1
9 14032 1 1 43 ARG CB C -2.769 19.833 3.877 1.00 . A A . 161 ARG CB 1 1
9 14033 1 1 43 ARG CD C -5.120 20.100 2.953 1.00 . A A . 161 ARG CD 1 1
9 14034 1 1 43 ARG CG C -3.809 19.308 2.880 1.00 . A A . 161 ARG CG 1 1
9 14035 1 1 43 ARG CZ C -7.477 19.406 2.451 1.00 . A A . 161 ARG CZ 1 1
9 14036 1 1 43 ARG H H 0.037 20.896 3.474 1.00 . A A . 161 ARG H 1 1
9 14037 1 1 43 ARG HA H -2.720 21.699 2.795 1.00 . A A . 161 ARG HA 1 1
9 14038 1 1 43 ARG HB2 H -1.991 19.091 3.976 1.00 . A A . 161 ARG HB2 1 1
9 14039 1 1 43 ARG HB3 H -3.250 19.932 4.851 1.00 . A A . 161 ARG HB3 1 1
9 14040 1 1 43 ARG HD2 H -5.423 20.178 3.998 1.00 . A A . 161 ARG HD2 1 1
9 14041 1 1 43 ARG HD3 H -4.973 21.096 2.541 1.00 . A A . 161 ARG HD3 1 1
9 14042 1 1 43 ARG HE H -5.845 18.832 1.427 1.00 . A A . 161 ARG HE 1 1
9 14043 1 1 43 ARG HG2 H -3.408 19.326 1.867 1.00 . A A . 161 ARG HG2 1 1
9 14044 1 1 43 ARG HG3 H -4.014 18.270 3.140 1.00 . A A . 161 ARG HG3 1 1
9 14045 1 1 43 ARG HH11 H -7.480 21.122 3.566 1.00 . A A . 161 ARG HH11 1 1
9 14046 1 1 43 ARG HH12 H -8.982 20.264 3.582 1.00 . A A . 161 ARG HH12 1 1
9 14047 1 1 43 ARG HH21 H -7.804 17.778 1.274 1.00 . A A . 161 ARG HH21 1 1
9 14048 1 1 43 ARG HH22 H -9.217 18.353 2.100 1.00 . A A . 161 ARG HH22 1 1
9 14049 1 1 43 ARG N N -0.789 20.945 2.877 1.00 . A A . 161 ARG N 1 1
9 14050 1 1 43 ARG NE N -6.170 19.413 2.196 1.00 . A A . 161 ARG NE 1 1
9 14051 1 1 43 ARG NH1 N -8.015 20.312 3.268 1.00 . A A . 161 ARG NH1 1 1
9 14052 1 1 43 ARG NH2 N -8.232 18.478 1.874 1.00 . A A . 161 ARG NH2 1 1
9 14053 1 1 43 ARG O O -0.758 22.190 5.208 1.00 . A A . 161 ARG O 1 1
9 14054 1 1 44 VAL C C -4.121 22.894 7.215 1.00 . A A . 162 VAL C 1 1
9 14055 1 1 44 VAL CA C -3.018 23.461 6.336 1.00 . A A . 162 VAL CA 1 1
9 14056 1 1 44 VAL CB C -3.304 24.895 5.860 1.00 . A A . 162 VAL CB 1 1
9 14057 1 1 44 VAL CG1 C -3.422 25.871 7.029 1.00 . A A . 162 VAL CG1 1 1
9 14058 1 1 44 VAL CG2 C -2.235 25.404 4.880 1.00 . A A . 162 VAL CG2 1 1
9 14059 1 1 44 VAL H H -3.864 22.427 4.742 1.00 . A A . 162 VAL H 1 1
9 14060 1 1 44 VAL HA H -2.063 23.437 6.854 1.00 . A A . 162 VAL HA 1 1
9 14061 1 1 44 VAL HB H -4.263 24.893 5.349 1.00 . A A . 162 VAL HB 1 1
9 14062 1 1 44 VAL HG11 H -4.233 25.562 7.684 1.00 . A A . 162 VAL HG11 1 1
9 14063 1 1 44 VAL HG12 H -2.481 25.915 7.582 1.00 . A A . 162 VAL HG12 1 1
9 14064 1 1 44 VAL HG13 H -3.662 26.860 6.641 1.00 . A A . 162 VAL HG13 1 1
9 14065 1 1 44 VAL HG21 H -1.249 25.368 5.345 1.00 . A A . 162 VAL HG21 1 1
9 14066 1 1 44 VAL HG22 H -2.230 24.800 3.972 1.00 . A A . 162 VAL HG22 1 1
9 14067 1 1 44 VAL HG23 H -2.452 26.435 4.591 1.00 . A A . 162 VAL HG23 1 1
9 14068 1 1 44 VAL N N -2.976 22.589 5.190 1.00 . A A . 162 VAL N 1 1
9 14069 1 1 44 VAL O O -5.210 22.610 6.707 1.00 . A A . 162 VAL O 1 1
9 14070 1 1 45 PHE C C -4.835 22.930 10.761 1.00 . A A . 163 PHE C 1 1
9 14071 1 1 45 PHE CA C -4.861 22.189 9.431 1.00 . A A . 163 PHE CA 1 1
9 14072 1 1 45 PHE CB C -4.669 20.677 9.597 1.00 . A A . 163 PHE CB 1 1
9 14073 1 1 45 PHE CD1 C -2.961 20.253 11.419 1.00 . A A . 163 PHE CD1 1 1
9 14074 1 1 45 PHE CD2 C -2.345 19.873 9.095 1.00 . A A . 163 PHE CD2 1 1
9 14075 1 1 45 PHE CE1 C -1.678 19.847 11.823 1.00 . A A . 163 PHE CE1 1 1
9 14076 1 1 45 PHE CE2 C -1.074 19.450 9.499 1.00 . A A . 163 PHE CE2 1 1
9 14077 1 1 45 PHE CG C -3.293 20.260 10.054 1.00 . A A . 163 PHE CG 1 1
9 14078 1 1 45 PHE CZ C -0.732 19.447 10.863 1.00 . A A . 163 PHE CZ 1 1
9 14079 1 1 45 PHE H H -2.946 22.952 8.884 1.00 . A A . 163 PHE H 1 1
9 14080 1 1 45 PHE HA H -5.847 22.380 9.010 1.00 . A A . 163 PHE HA 1 1
9 14081 1 1 45 PHE HB2 H -5.402 20.303 10.306 1.00 . A A . 163 PHE HB2 1 1
9 14082 1 1 45 PHE HB3 H -4.859 20.190 8.641 1.00 . A A . 163 PHE HB3 1 1
9 14083 1 1 45 PHE HD1 H -3.693 20.566 12.145 1.00 . A A . 163 PHE HD1 1 1
9 14084 1 1 45 PHE HD2 H -2.593 19.899 8.043 1.00 . A A . 163 PHE HD2 1 1
9 14085 1 1 45 PHE HE1 H -1.416 19.846 12.868 1.00 . A A . 163 PHE HE1 1 1
9 14086 1 1 45 PHE HE2 H -0.378 19.132 8.741 1.00 . A A . 163 PHE HE2 1 1
9 14087 1 1 45 PHE HZ H 0.251 19.127 11.174 1.00 . A A . 163 PHE HZ 1 1
9 14088 1 1 45 PHE N N -3.865 22.715 8.508 1.00 . A A . 163 PHE N 1 1
9 14089 1 1 45 PHE O O -3.938 23.724 11.037 1.00 . A A . 163 PHE O 1 1
9 14090 1 1 46 ASP C C -5.082 22.587 13.853 1.00 . A A . 164 ASP C 1 1
9 14091 1 1 46 ASP CA C -5.972 23.345 12.889 1.00 . A A . 164 ASP CA 1 1
9 14092 1 1 46 ASP CB C -7.423 23.391 13.339 1.00 . A A . 164 ASP CB 1 1
9 14093 1 1 46 ASP CG C -7.579 24.301 14.549 1.00 . A A . 164 ASP CG 1 1
9 14094 1 1 46 ASP H H -6.586 22.049 11.361 1.00 . A A . 164 ASP H 1 1
9 14095 1 1 46 ASP HA H -5.620 24.371 12.805 1.00 . A A . 164 ASP HA 1 1
9 14096 1 1 46 ASP HB2 H -8.032 23.788 12.527 1.00 . A A . 164 ASP HB2 1 1
9 14097 1 1 46 ASP HB3 H -7.766 22.387 13.584 1.00 . A A . 164 ASP HB3 1 1
9 14098 1 1 46 ASP N N -5.850 22.710 11.597 1.00 . A A . 164 ASP N 1 1
9 14099 1 1 46 ASP O O -5.321 21.423 14.155 1.00 . A A . 164 ASP O 1 1
9 14100 1 1 46 ASP OD1 O -6.555 24.816 15.060 1.00 . A A . 164 ASP OD1 1 1
9 14101 1 1 46 ASP OD2 O -8.742 24.458 14.975 1.00 . A A . 164 ASP OD2 1 1
9 14102 1 1 47 SER C C -3.391 22.230 16.489 1.00 . A A . 165 SER C 1 1
9 14103 1 1 47 SER CA C -2.946 22.844 15.161 1.00 . A A . 165 SER CA 1 1
9 14104 1 1 47 SER CB C -2.172 24.150 15.423 1.00 . A A . 165 SER CB 1 1
9 14105 1 1 47 SER H H -4.003 24.200 13.948 1.00 . A A . 165 SER H 1 1
9 14106 1 1 47 SER HA H -2.342 22.112 14.618 1.00 . A A . 165 SER HA 1 1
9 14107 1 1 47 SER HB2 H -2.036 24.692 14.485 1.00 . A A . 165 SER HB2 1 1
9 14108 1 1 47 SER HB3 H -2.773 24.781 16.082 1.00 . A A . 165 SER HB3 1 1
9 14109 1 1 47 SER HG H -0.344 23.542 15.335 1.00 . A A . 165 SER HG 1 1
9 14110 1 1 47 SER N N -4.027 23.255 14.279 1.00 . A A . 165 SER N 1 1
9 14111 1 1 47 SER O O -2.628 21.555 17.178 1.00 . A A . 165 SER O 1 1
9 14112 1 1 47 SER OG O -0.902 23.965 16.009 1.00 . A A . 165 SER OG 1 1
9 14113 1 1 48 VAL C C -5.598 20.521 18.091 1.00 . A A . 166 VAL C 1 1
9 14114 1 1 48 VAL CA C -5.213 22.005 18.116 1.00 . A A . 166 VAL CA 1 1
9 14115 1 1 48 VAL CB C -6.353 22.975 18.484 1.00 . A A . 166 VAL CB 1 1
9 14116 1 1 48 VAL CG1 C -5.810 24.418 18.576 1.00 . A A . 166 VAL CG1 1 1
9 14117 1 1 48 VAL CG2 C -7.479 22.920 17.445 1.00 . A A . 166 VAL CG2 1 1
9 14118 1 1 48 VAL H H -5.218 23.035 16.271 1.00 . A A . 166 VAL H 1 1
9 14119 1 1 48 VAL HA H -4.448 22.102 18.877 1.00 . A A . 166 VAL HA 1 1
9 14120 1 1 48 VAL HB H -6.760 22.707 19.458 1.00 . A A . 166 VAL HB 1 1
9 14121 1 1 48 VAL HG11 H -5.470 24.779 17.605 1.00 . A A . 166 VAL HG11 1 1
9 14122 1 1 48 VAL HG12 H -6.590 25.093 18.909 1.00 . A A . 166 VAL HG12 1 1
9 14123 1 1 48 VAL HG13 H -4.985 24.464 19.287 1.00 . A A . 166 VAL HG13 1 1
9 14124 1 1 48 VAL HG21 H -8.127 22.072 17.644 1.00 . A A . 166 VAL HG21 1 1
9 14125 1 1 48 VAL HG22 H -8.075 23.832 17.481 1.00 . A A . 166 VAL HG22 1 1
9 14126 1 1 48 VAL HG23 H -7.053 22.817 16.447 1.00 . A A . 166 VAL HG23 1 1
9 14127 1 1 48 VAL N N -4.633 22.471 16.874 1.00 . A A . 166 VAL N 1 1
9 14128 1 1 48 VAL O O -5.134 19.764 18.945 1.00 . A A . 166 VAL O 1 1
9 14129 1 1 49 SER C C -6.415 18.075 15.613 1.00 . A A . 167 SER C 1 1
9 14130 1 1 49 SER CA C -6.843 18.720 16.931 1.00 . A A . 167 SER CA 1 1
9 14131 1 1 49 SER CB C -8.346 18.884 16.851 1.00 . A A . 167 SER CB 1 1
9 14132 1 1 49 SER H H -6.760 20.666 16.395 1.00 . A A . 167 SER H 1 1
9 14133 1 1 49 SER HA H -6.563 18.087 17.774 1.00 . A A . 167 SER HA 1 1
9 14134 1 1 49 SER HB2 H -8.545 19.419 15.929 1.00 . A A . 167 SER HB2 1 1
9 14135 1 1 49 SER HB3 H -8.778 17.912 16.769 1.00 . A A . 167 SER HB3 1 1
9 14136 1 1 49 SER HG H -8.526 19.265 18.751 1.00 . A A . 167 SER HG 1 1
9 14137 1 1 49 SER N N -6.364 20.072 17.095 1.00 . A A . 167 SER N 1 1
9 14138 1 1 49 SER O O -6.370 16.852 15.519 1.00 . A A . 167 SER O 1 1
9 14139 1 1 49 SER OG O -8.903 19.611 17.930 1.00 . A A . 167 SER OG 1 1
9 14140 1 1 50 GLY C C -6.829 18.727 12.179 1.00 . A A . 168 GLY C 1 1
9 14141 1 1 50 GLY CA C -5.766 18.477 13.257 1.00 . A A . 168 GLY CA 1 1
9 14142 1 1 50 GLY H H -6.228 19.898 14.717 1.00 . A A . 168 GLY H 1 1
9 14143 1 1 50 GLY HA2 H -4.861 19.033 13.012 1.00 . A A . 168 GLY HA2 1 1
9 14144 1 1 50 GLY HA3 H -5.535 17.413 13.265 1.00 . A A . 168 GLY HA3 1 1
9 14145 1 1 50 GLY N N -6.181 18.893 14.585 1.00 . A A . 168 GLY N 1 1
9 14146 1 1 50 GLY O O -6.675 18.224 11.069 1.00 . A A . 168 GLY O 1 1
9 14147 1 1 51 LYS C C -8.353 20.352 10.187 1.00 . A A . 169 LYS C 1 1
9 14148 1 1 51 LYS CA C -8.955 19.741 11.446 1.00 . A A . 169 LYS CA 1 1
9 14149 1 1 51 LYS CB C -10.072 20.696 11.935 1.00 . A A . 169 LYS CB 1 1
9 14150 1 1 51 LYS CD C -10.274 20.594 14.465 1.00 . A A . 169 LYS CD 1 1
9 14151 1 1 51 LYS CE C -10.488 22.042 14.917 1.00 . A A . 169 LYS CE 1 1
9 14152 1 1 51 LYS CG C -10.908 20.213 13.126 1.00 . A A . 169 LYS CG 1 1
9 14153 1 1 51 LYS H H -7.986 19.879 13.362 1.00 . A A . 169 LYS H 1 1
9 14154 1 1 51 LYS HA H -9.402 18.782 11.195 1.00 . A A . 169 LYS HA 1 1
9 14155 1 1 51 LYS HB2 H -9.660 21.681 12.150 1.00 . A A . 169 LYS HB2 1 1
9 14156 1 1 51 LYS HB3 H -10.760 20.822 11.099 1.00 . A A . 169 LYS HB3 1 1
9 14157 1 1 51 LYS HD2 H -10.639 19.912 15.233 1.00 . A A . 169 LYS HD2 1 1
9 14158 1 1 51 LYS HD3 H -9.205 20.469 14.375 1.00 . A A . 169 LYS HD3 1 1
9 14159 1 1 51 LYS HE2 H -9.671 22.306 15.599 1.00 . A A . 169 LYS HE2 1 1
9 14160 1 1 51 LYS HE3 H -10.423 22.713 14.057 1.00 . A A . 169 LYS HE3 1 1
9 14161 1 1 51 LYS HG2 H -11.903 20.651 13.070 1.00 . A A . 169 LYS HG2 1 1
9 14162 1 1 51 LYS HG3 H -11.008 19.130 13.072 1.00 . A A . 169 LYS HG3 1 1
9 14163 1 1 51 LYS HZ1 H -11.835 21.626 16.434 1.00 . A A . 169 LYS HZ1 1 1
9 14164 1 1 51 LYS HZ2 H -12.561 22.037 15.006 1.00 . A A . 169 LYS HZ2 1 1
9 14165 1 1 51 LYS HZ3 H -11.865 23.198 15.928 1.00 . A A . 169 LYS HZ3 1 1
9 14166 1 1 51 LYS N N -7.900 19.494 12.440 1.00 . A A . 169 LYS N 1 1
9 14167 1 1 51 LYS NZ N -11.773 22.232 15.619 1.00 . A A . 169 LYS NZ 1 1
9 14168 1 1 51 LYS O O -7.889 21.487 10.252 1.00 . A A . 169 LYS O 1 1
9 14169 1 1 52 SER C C -8.665 21.387 7.428 1.00 . A A . 170 SER C 1 1
9 14170 1 1 52 SER CA C -7.820 20.187 7.828 1.00 . A A . 170 SER CA 1 1
9 14171 1 1 52 SER CB C -7.768 19.118 6.746 1.00 . A A . 170 SER CB 1 1
9 14172 1 1 52 SER H H -8.729 18.707 9.038 1.00 . A A . 170 SER H 1 1
9 14173 1 1 52 SER HA H -6.807 20.533 7.998 1.00 . A A . 170 SER HA 1 1
9 14174 1 1 52 SER HB2 H -7.433 19.568 5.812 1.00 . A A . 170 SER HB2 1 1
9 14175 1 1 52 SER HB3 H -7.039 18.371 7.044 1.00 . A A . 170 SER HB3 1 1
9 14176 1 1 52 SER HG H -8.819 17.764 5.908 1.00 . A A . 170 SER HG 1 1
9 14177 1 1 52 SER N N -8.349 19.644 9.064 1.00 . A A . 170 SER N 1 1
9 14178 1 1 52 SER O O -9.863 21.456 7.744 1.00 . A A . 170 SER O 1 1
9 14179 1 1 52 SER OG O -9.017 18.485 6.551 1.00 . A A . 170 SER OG 1 1
9 14180 1 1 53 ILE C C -8.512 23.548 4.701 1.00 . A A . 171 ILE C 1 1
9 14181 1 1 53 ILE CA C -8.626 23.539 6.240 1.00 . A A . 171 ILE CA 1 1
9 14182 1 1 53 ILE CB C -7.925 24.724 6.975 1.00 . A A . 171 ILE CB 1 1
9 14183 1 1 53 ILE CD1 C -8.733 24.697 9.382 1.00 . A A . 171 ILE CD1 1 1
9 14184 1 1 53 ILE CG1 C -8.827 25.404 8.029 1.00 . A A . 171 ILE CG1 1 1
9 14185 1 1 53 ILE CG2 C -7.401 25.775 6.012 1.00 . A A . 171 ILE CG2 1 1
9 14186 1 1 53 ILE H H -7.050 22.183 6.501 1.00 . A A . 171 ILE H 1 1
9 14187 1 1 53 ILE HA H -9.679 23.536 6.511 1.00 . A A . 171 ILE HA 1 1
9 14188 1 1 53 ILE HB H -7.029 24.366 7.482 1.00 . A A . 171 ILE HB 1 1
9 14189 1 1 53 ILE HD11 H -9.329 25.239 10.116 1.00 . A A . 171 ILE HD11 1 1
9 14190 1 1 53 ILE HD12 H -9.106 23.678 9.298 1.00 . A A . 171 ILE HD12 1 1
9 14191 1 1 53 ILE HD13 H -7.688 24.690 9.703 1.00 . A A . 171 ILE HD13 1 1
9 14192 1 1 53 ILE HG12 H -8.503 26.434 8.189 1.00 . A A . 171 ILE HG12 1 1
9 14193 1 1 53 ILE HG13 H -9.864 25.431 7.691 1.00 . A A . 171 ILE HG13 1 1
9 14194 1 1 53 ILE HG21 H -6.977 26.630 6.543 1.00 . A A . 171 ILE HG21 1 1
9 14195 1 1 53 ILE HG22 H -6.619 25.326 5.411 1.00 . A A . 171 ILE HG22 1 1
9 14196 1 1 53 ILE HG23 H -8.225 26.090 5.379 1.00 . A A . 171 ILE HG23 1 1
9 14197 1 1 53 ILE N N -8.035 22.310 6.718 1.00 . A A . 171 ILE N 1 1
9 14198 1 1 53 ILE O O -7.527 23.026 4.151 1.00 . A A . 171 ILE O 1 1
9 14199 1 1 54 PRO C C -8.587 25.361 2.120 1.00 . A A . 172 PRO C 1 1
9 14200 1 1 54 PRO CA C -9.493 24.203 2.538 1.00 . A A . 172 PRO CA 1 1
9 14201 1 1 54 PRO CB C -10.943 24.477 2.136 1.00 . A A . 172 PRO CB 1 1
9 14202 1 1 54 PRO CD C -10.695 24.753 4.523 1.00 . A A . 172 PRO CD 1 1
9 14203 1 1 54 PRO CG C -11.499 25.260 3.323 1.00 . A A . 172 PRO CG 1 1
9 14204 1 1 54 PRO HA H -9.144 23.275 2.084 1.00 . A A . 172 PRO HA 1 1
9 14205 1 1 54 PRO HB2 H -11.010 25.051 1.211 1.00 . A A . 172 PRO HB2 1 1
9 14206 1 1 54 PRO HB3 H -11.478 23.535 2.031 1.00 . A A . 172 PRO HB3 1 1
9 14207 1 1 54 PRO HD2 H -10.442 25.582 5.180 1.00 . A A . 172 PRO HD2 1 1
9 14208 1 1 54 PRO HD3 H -11.262 24.020 5.084 1.00 . A A . 172 PRO HD3 1 1
9 14209 1 1 54 PRO HG2 H -11.310 26.323 3.174 1.00 . A A . 172 PRO HG2 1 1
9 14210 1 1 54 PRO HG3 H -12.565 25.078 3.450 1.00 . A A . 172 PRO HG3 1 1
9 14211 1 1 54 PRO N N -9.503 24.114 3.989 1.00 . A A . 172 PRO N 1 1
9 14212 1 1 54 PRO O O -8.346 26.296 2.884 1.00 . A A . 172 PRO O 1 1
9 14213 1 1 55 ARG C C -7.832 27.713 0.400 1.00 . A A . 173 ARG C 1 1
9 14214 1 1 55 ARG CA C -7.247 26.330 0.306 1.00 . A A . 173 ARG CA 1 1
9 14215 1 1 55 ARG CB C -7.037 25.919 -1.155 1.00 . A A . 173 ARG CB 1 1
9 14216 1 1 55 ARG CD C -5.365 27.817 -1.616 1.00 . A A . 173 ARG CD 1 1
9 14217 1 1 55 ARG CG C -5.660 26.339 -1.622 1.00 . A A . 173 ARG CG 1 1
9 14218 1 1 55 ARG CZ C -6.581 28.723 -3.618 1.00 . A A . 173 ARG CZ 1 1
9 14219 1 1 55 ARG H H -8.290 24.610 0.219 1.00 . A A . 173 ARG H 1 1
9 14220 1 1 55 ARG HA H -6.306 26.314 0.843 1.00 . A A . 173 ARG HA 1 1
9 14221 1 1 55 ARG HB2 H -7.068 24.832 -1.247 1.00 . A A . 173 ARG HB2 1 1
9 14222 1 1 55 ARG HB3 H -7.813 26.337 -1.799 1.00 . A A . 173 ARG HB3 1 1
9 14223 1 1 55 ARG HD2 H -5.332 28.055 -0.561 1.00 . A A . 173 ARG HD2 1 1
9 14224 1 1 55 ARG HD3 H -4.382 27.989 -2.045 1.00 . A A . 173 ARG HD3 1 1
9 14225 1 1 55 ARG HE H -6.926 29.210 -1.669 1.00 . A A . 173 ARG HE 1 1
9 14226 1 1 55 ARG HG2 H -4.973 25.928 -0.893 1.00 . A A . 173 ARG HG2 1 1
9 14227 1 1 55 ARG HG3 H -5.515 25.952 -2.618 1.00 . A A . 173 ARG HG3 1 1
9 14228 1 1 55 ARG HH11 H -4.982 27.538 -4.166 1.00 . A A . 173 ARG HH11 1 1
9 14229 1 1 55 ARG HH12 H -5.892 28.173 -5.484 1.00 . A A . 173 ARG HH12 1 1
9 14230 1 1 55 ARG HH21 H -8.235 29.980 -3.502 1.00 . A A . 173 ARG HH21 1 1
9 14231 1 1 55 ARG HH22 H -7.814 29.411 -5.080 1.00 . A A . 173 ARG HH22 1 1
9 14232 1 1 55 ARG N N -8.112 25.345 0.881 1.00 . A A . 173 ARG N 1 1
9 14233 1 1 55 ARG NE N -6.389 28.627 -2.297 1.00 . A A . 173 ARG NE 1 1
9 14234 1 1 55 ARG NH1 N -5.787 28.091 -4.475 1.00 . A A . 173 ARG NH1 1 1
9 14235 1 1 55 ARG NH2 N -7.590 29.449 -4.084 1.00 . A A . 173 ARG NH2 1 1
9 14236 1 1 55 ARG O O -7.120 28.678 0.655 1.00 . A A . 173 ARG O 1 1
9 14237 1 1 56 SER C C -9.572 29.849 1.646 1.00 . A A . 174 SER C 1 1
9 14238 1 1 56 SER CA C -9.717 29.153 0.276 1.00 . A A . 174 SER CA 1 1
9 14239 1 1 56 SER CB C -11.179 29.025 -0.147 1.00 . A A . 174 SER CB 1 1
9 14240 1 1 56 SER H H -9.728 27.045 0.023 1.00 . A A . 174 SER H 1 1
9 14241 1 1 56 SER HA H -9.142 29.697 -0.480 1.00 . A A . 174 SER HA 1 1
9 14242 1 1 56 SER HB2 H -11.714 28.432 0.595 1.00 . A A . 174 SER HB2 1 1
9 14243 1 1 56 SER HB3 H -11.628 30.015 -0.226 1.00 . A A . 174 SER HB3 1 1
9 14244 1 1 56 SER HG H -12.145 28.551 -1.758 1.00 . A A . 174 SER HG 1 1
9 14245 1 1 56 SER N N -9.136 27.837 0.230 1.00 . A A . 174 SER N 1 1
9 14246 1 1 56 SER O O -9.803 31.054 1.740 1.00 . A A . 174 SER O 1 1
9 14247 1 1 56 SER OG O -11.253 28.352 -1.394 1.00 . A A . 174 SER OG 1 1
9 14248 1 1 57 GLU C C -7.548 29.919 4.293 1.00 . A A . 175 GLU C 1 1
9 14249 1 1 57 GLU CA C -9.023 29.610 4.057 1.00 . A A . 175 GLU CA 1 1
9 14250 1 1 57 GLU CB C -9.428 28.509 5.064 1.00 . A A . 175 GLU CB 1 1
9 14251 1 1 57 GLU CD C -11.854 28.607 5.975 1.00 . A A . 175 GLU CD 1 1
9 14252 1 1 57 GLU CG C -10.368 28.888 6.219 1.00 . A A . 175 GLU CG 1 1
9 14253 1 1 57 GLU H H -8.971 28.130 2.600 1.00 . A A . 175 GLU H 1 1
9 14254 1 1 57 GLU HA H -9.631 30.503 4.213 1.00 . A A . 175 GLU HA 1 1
9 14255 1 1 57 GLU HB2 H -9.832 27.645 4.542 1.00 . A A . 175 GLU HB2 1 1
9 14256 1 1 57 GLU HB3 H -8.514 28.178 5.550 1.00 . A A . 175 GLU HB3 1 1
9 14257 1 1 57 GLU HG2 H -10.074 28.294 7.087 1.00 . A A . 175 GLU HG2 1 1
9 14258 1 1 57 GLU HG3 H -10.226 29.929 6.487 1.00 . A A . 175 GLU HG3 1 1
9 14259 1 1 57 GLU N N -9.190 29.114 2.700 1.00 . A A . 175 GLU N 1 1
9 14260 1 1 57 GLU O O -7.231 30.618 5.249 1.00 . A A . 175 GLU O 1 1
9 14261 1 1 57 GLU OE1 O -12.261 28.179 4.873 1.00 . A A . 175 GLU OE1 1 1
9 14262 1 1 57 GLU OE2 O -12.646 28.750 6.936 1.00 . A A . 175 GLU OE2 1 1
9 14263 1 1 58 TRP C C -4.794 31.128 3.570 1.00 . A A . 176 TRP C 1 1
9 14264 1 1 58 TRP CA C -5.208 29.647 3.602 1.00 . A A . 176 TRP CA 1 1
9 14265 1 1 58 TRP CB C -4.506 28.823 2.533 1.00 . A A . 176 TRP CB 1 1
9 14266 1 1 58 TRP CD1 C -5.447 26.587 3.348 1.00 . A A . 176 TRP CD1 1 1
9 14267 1 1 58 TRP CD2 C -3.841 26.374 1.811 1.00 . A A . 176 TRP CD2 1 1
9 14268 1 1 58 TRP CE2 C -4.309 25.062 2.107 1.00 . A A . 176 TRP CE2 1 1
9 14269 1 1 58 TRP CE3 C -2.805 26.494 0.865 1.00 . A A . 176 TRP CE3 1 1
9 14270 1 1 58 TRP CG C -4.614 27.330 2.587 1.00 . A A . 176 TRP CG 1 1
9 14271 1 1 58 TRP CH2 C -2.729 24.073 0.574 1.00 . A A . 176 TRP CH2 1 1
9 14272 1 1 58 TRP CZ2 C -3.776 23.925 1.493 1.00 . A A . 176 TRP CZ2 1 1
9 14273 1 1 58 TRP CZ3 C -2.254 25.355 0.253 1.00 . A A . 176 TRP CZ3 1 1
9 14274 1 1 58 TRP H H -6.872 28.850 2.627 1.00 . A A . 176 TRP H 1 1
9 14275 1 1 58 TRP HA H -4.921 29.251 4.579 1.00 . A A . 176 TRP HA 1 1
9 14276 1 1 58 TRP HB2 H -4.846 29.152 1.558 1.00 . A A . 176 TRP HB2 1 1
9 14277 1 1 58 TRP HB3 H -3.464 29.053 2.582 1.00 . A A . 176 TRP HB3 1 1
9 14278 1 1 58 TRP HD1 H -6.173 26.977 4.046 1.00 . A A . 176 TRP HD1 1 1
9 14279 1 1 58 TRP HE1 H -5.905 24.530 3.421 1.00 . A A . 176 TRP HE1 1 1
9 14280 1 1 58 TRP HE3 H -2.435 27.480 0.611 1.00 . A A . 176 TRP HE3 1 1
9 14281 1 1 58 TRP HH2 H -2.312 23.200 0.095 1.00 . A A . 176 TRP HH2 1 1
9 14282 1 1 58 TRP HZ2 H -4.179 22.952 1.699 1.00 . A A . 176 TRP HZ2 1 1
9 14283 1 1 58 TRP HZ3 H -1.455 25.473 -0.463 1.00 . A A . 176 TRP HZ3 1 1
9 14284 1 1 58 TRP N N -6.635 29.433 3.439 1.00 . A A . 176 TRP N 1 1
9 14285 1 1 58 TRP NE1 N -5.312 25.251 3.027 1.00 . A A . 176 TRP NE1 1 1
9 14286 1 1 58 TRP O O -3.652 31.453 3.903 1.00 . A A . 176 TRP O 1 1
9 14287 1 1 59 GLY C C -6.515 34.180 4.013 1.00 . A A . 177 GLY C 1 1
9 14288 1 1 59 GLY CA C -5.495 33.467 3.117 1.00 . A A . 177 GLY CA 1 1
9 14289 1 1 59 GLY H H -6.598 31.658 2.913 1.00 . A A . 177 GLY H 1 1
9 14290 1 1 59 GLY HA2 H -4.489 33.729 3.448 1.00 . A A . 177 GLY HA2 1 1
9 14291 1 1 59 GLY HA3 H -5.624 33.815 2.092 1.00 . A A . 177 GLY HA3 1 1
9 14292 1 1 59 GLY N N -5.696 32.024 3.170 1.00 . A A . 177 GLY N 1 1
9 14293 1 1 59 GLY O O -6.291 35.318 4.423 1.00 . A A . 177 GLY O 1 1
9 14294 1 1 60 ARG C C -9.067 32.961 6.204 1.00 . A A . 178 ARG C 1 1
9 14295 1 1 60 ARG CA C -8.716 34.033 5.175 1.00 . A A . 178 ARG CA 1 1
9 14296 1 1 60 ARG CB C -9.930 34.426 4.296 1.00 . A A . 178 ARG CB 1 1
9 14297 1 1 60 ARG CD C -9.384 34.479 1.823 1.00 . A A . 178 ARG CD 1 1
9 14298 1 1 60 ARG CG C -9.614 35.322 3.086 1.00 . A A . 178 ARG CG 1 1
9 14299 1 1 60 ARG CZ C -8.040 34.697 -0.274 1.00 . A A . 178 ARG CZ 1 1
9 14300 1 1 60 ARG H H -7.789 32.586 4.012 1.00 . A A . 178 ARG H 1 1
9 14301 1 1 60 ARG HA H -8.391 34.928 5.702 1.00 . A A . 178 ARG HA 1 1
9 14302 1 1 60 ARG HB2 H -10.436 33.532 3.928 1.00 . A A . 178 ARG HB2 1 1
9 14303 1 1 60 ARG HB3 H -10.630 34.953 4.939 1.00 . A A . 178 ARG HB3 1 1
9 14304 1 1 60 ARG HD2 H -8.821 33.582 2.079 1.00 . A A . 178 ARG HD2 1 1
9 14305 1 1 60 ARG HD3 H -10.351 34.168 1.423 1.00 . A A . 178 ARG HD3 1 1
9 14306 1 1 60 ARG HE H -8.689 36.239 0.861 1.00 . A A . 178 ARG HE 1 1
9 14307 1 1 60 ARG HG2 H -10.461 35.981 2.895 1.00 . A A . 178 ARG HG2 1 1
9 14308 1 1 60 ARG HG3 H -8.746 35.945 3.305 1.00 . A A . 178 ARG HG3 1 1
9 14309 1 1 60 ARG HH11 H -8.779 32.814 0.000 1.00 . A A . 178 ARG HH11 1 1
9 14310 1 1 60 ARG HH12 H -7.686 33.026 -1.363 1.00 . A A . 178 ARG HH12 1 1
9 14311 1 1 60 ARG HH21 H -7.096 36.439 -0.811 1.00 . A A . 178 ARG HH21 1 1
9 14312 1 1 60 ARG HH22 H -6.812 35.122 -1.879 1.00 . A A . 178 ARG HH22 1 1
9 14313 1 1 60 ARG N N -7.631 33.521 4.352 1.00 . A A . 178 ARG N 1 1
9 14314 1 1 60 ARG NE N -8.641 35.223 0.797 1.00 . A A . 178 ARG NE 1 1
9 14315 1 1 60 ARG NH1 N -8.190 33.408 -0.568 1.00 . A A . 178 ARG NH1 1 1
9 14316 1 1 60 ARG NH2 N -7.288 35.464 -1.051 1.00 . A A . 178 ARG NH2 1 1
9 14317 1 1 60 ARG O O -10.120 32.338 6.086 1.00 . A A . 178 ARG O 1 1
9 14318 1 1 61 ILE C C -9.746 31.913 8.886 1.00 . A A . 179 ILE C 1 1
9 14319 1 1 61 ILE CA C -8.356 31.749 8.265 1.00 . A A . 179 ILE CA 1 1
9 14320 1 1 61 ILE CB C -7.209 31.851 9.304 1.00 . A A . 179 ILE CB 1 1
9 14321 1 1 61 ILE CD1 C -4.634 31.698 9.552 1.00 . A A . 179 ILE CD1 1 1
9 14322 1 1 61 ILE CG1 C -5.848 31.585 8.619 1.00 . A A . 179 ILE CG1 1 1
9 14323 1 1 61 ILE CG2 C -7.423 30.862 10.469 1.00 . A A . 179 ILE CG2 1 1
9 14324 1 1 61 ILE H H -7.344 33.299 7.214 1.00 . A A . 179 ILE H 1 1
9 14325 1 1 61 ILE HA H -8.314 30.761 7.802 1.00 . A A . 179 ILE HA 1 1
9 14326 1 1 61 ILE HB H -7.196 32.862 9.718 1.00 . A A . 179 ILE HB 1 1
9 14327 1 1 61 ILE HD11 H -4.596 30.849 10.234 1.00 . A A . 179 ILE HD11 1 1
9 14328 1 1 61 ILE HD12 H -3.719 31.698 8.958 1.00 . A A . 179 ILE HD12 1 1
9 14329 1 1 61 ILE HD13 H -4.685 32.625 10.123 1.00 . A A . 179 ILE HD13 1 1
9 14330 1 1 61 ILE HG12 H -5.864 30.593 8.171 1.00 . A A . 179 ILE HG12 1 1
9 14331 1 1 61 ILE HG13 H -5.700 32.304 7.813 1.00 . A A . 179 ILE HG13 1 1
9 14332 1 1 61 ILE HG21 H -7.416 29.838 10.093 1.00 . A A . 179 ILE HG21 1 1
9 14333 1 1 61 ILE HG22 H -6.642 30.980 11.220 1.00 . A A . 179 ILE HG22 1 1
9 14334 1 1 61 ILE HG23 H -8.375 31.056 10.960 1.00 . A A . 179 ILE HG23 1 1
9 14335 1 1 61 ILE N N -8.187 32.748 7.196 1.00 . A A . 179 ILE N 1 1
9 14336 1 1 61 ILE O O -10.429 30.928 9.158 1.00 . A A . 179 ILE O 1 1
9 14337 1 1 62 ASP C C -12.174 32.857 10.603 1.00 . A A . 180 ASP C 1 1
9 14338 1 1 62 ASP CA C -11.357 33.733 9.650 1.00 . A A . 180 ASP CA 1 1
9 14339 1 1 62 ASP CB C -12.181 34.234 8.451 1.00 . A A . 180 ASP CB 1 1
9 14340 1 1 62 ASP CG C -13.126 35.374 8.815 1.00 . A A . 180 ASP CG 1 1
9 14341 1 1 62 ASP H H -9.427 33.854 8.838 1.00 . A A . 180 ASP H 1 1
9 14342 1 1 62 ASP HA H -11.069 34.596 10.241 1.00 . A A . 180 ASP HA 1 1
9 14343 1 1 62 ASP HB2 H -11.504 34.618 7.686 1.00 . A A . 180 ASP HB2 1 1
9 14344 1 1 62 ASP HB3 H -12.740 33.405 8.014 1.00 . A A . 180 ASP HB3 1 1
9 14345 1 1 62 ASP N N -10.112 33.172 9.121 1.00 . A A . 180 ASP N 1 1
9 14346 1 1 62 ASP O O -13.399 32.777 10.511 1.00 . A A . 180 ASP O 1 1
9 14347 1 1 62 ASP OD1 O -12.713 36.204 9.657 1.00 . A A . 180 ASP OD1 1 1
9 14348 1 1 62 ASP OD2 O -14.168 35.502 8.134 1.00 . A A . 180 ASP OD2 1 1
9 14349 1 1 63 LYS C C -13.121 32.092 13.402 1.00 . A A . 181 LYS C 1 1
9 14350 1 1 63 LYS CA C -12.145 31.336 12.514 1.00 . A A . 181 LYS CA 1 1
9 14351 1 1 63 LYS CB C -11.096 30.589 13.350 1.00 . A A . 181 LYS CB 1 1
9 14352 1 1 63 LYS CD C -11.019 28.941 15.290 1.00 . A A . 181 LYS CD 1 1
9 14353 1 1 63 LYS CE C -11.871 27.847 15.934 1.00 . A A . 181 LYS CE 1 1
9 14354 1 1 63 LYS CG C -11.806 29.461 14.091 1.00 . A A . 181 LYS CG 1 1
9 14355 1 1 63 LYS H H -10.503 32.273 11.620 1.00 . A A . 181 LYS H 1 1
9 14356 1 1 63 LYS HA H -12.713 30.625 11.938 1.00 . A A . 181 LYS HA 1 1
9 14357 1 1 63 LYS HB2 H -10.328 30.166 12.703 1.00 . A A . 181 LYS HB2 1 1
9 14358 1 1 63 LYS HB3 H -10.627 31.265 14.065 1.00 . A A . 181 LYS HB3 1 1
9 14359 1 1 63 LYS HD2 H -10.068 28.540 14.949 1.00 . A A . 181 LYS HD2 1 1
9 14360 1 1 63 LYS HD3 H -10.846 29.743 16.002 1.00 . A A . 181 LYS HD3 1 1
9 14361 1 1 63 LYS HE2 H -12.759 28.294 16.387 1.00 . A A . 181 LYS HE2 1 1
9 14362 1 1 63 LYS HE3 H -12.199 27.173 15.140 1.00 . A A . 181 LYS HE3 1 1
9 14363 1 1 63 LYS HG2 H -12.767 29.811 14.459 1.00 . A A . 181 LYS HG2 1 1
9 14364 1 1 63 LYS HG3 H -11.976 28.662 13.372 1.00 . A A . 181 LYS HG3 1 1
9 14365 1 1 63 LYS HZ1 H -11.570 26.136 17.012 1.00 . A A . 181 LYS HZ1 1 1
9 14366 1 1 63 LYS HZ2 H -11.143 27.500 17.846 1.00 . A A . 181 LYS HZ2 1 1
9 14367 1 1 63 LYS HZ3 H -10.171 26.929 16.651 1.00 . A A . 181 LYS HZ3 1 1
9 14368 1 1 63 LYS N N -11.502 32.204 11.555 1.00 . A A . 181 LYS N 1 1
9 14369 1 1 63 LYS NZ N -11.138 27.051 16.932 1.00 . A A . 181 LYS NZ 1 1
9 14370 1 1 63 LYS O O -14.302 31.773 13.430 1.00 . A A . 181 LYS O 1 1
9 14371 1 1 64 ASP C C -13.321 35.375 14.641 1.00 . A A . 182 ASP C 1 1
9 14372 1 1 64 ASP CA C -13.308 33.909 15.076 1.00 . A A . 182 ASP CA 1 1
9 14373 1 1 64 ASP CB C -12.631 33.782 16.455 1.00 . A A . 182 ASP CB 1 1
9 14374 1 1 64 ASP CG C -12.836 32.425 17.126 1.00 . A A . 182 ASP CG 1 1
9 14375 1 1 64 ASP H H -11.595 33.211 13.986 1.00 . A A . 182 ASP H 1 1
9 14376 1 1 64 ASP HA H -14.342 33.569 15.165 1.00 . A A . 182 ASP HA 1 1
9 14377 1 1 64 ASP HB2 H -11.562 33.984 16.350 1.00 . A A . 182 ASP HB2 1 1
9 14378 1 1 64 ASP HB3 H -13.035 34.538 17.125 1.00 . A A . 182 ASP HB3 1 1
9 14379 1 1 64 ASP N N -12.587 33.070 14.124 1.00 . A A . 182 ASP N 1 1
9 14380 1 1 64 ASP O O -13.780 36.234 15.391 1.00 . A A . 182 ASP O 1 1
9 14381 1 1 64 ASP OD1 O -13.981 32.116 17.542 1.00 . A A . 182 ASP OD1 1 1
9 14382 1 1 64 ASP OD2 O -11.844 31.683 17.292 1.00 . A A . 182 ASP OD2 1 1
9 14383 1 1 65 GLY C C -11.402 37.768 13.339 1.00 . A A . 183 GLY C 1 1
9 14384 1 1 65 GLY CA C -12.724 37.083 12.974 1.00 . A A . 183 GLY CA 1 1
9 14385 1 1 65 GLY H H -12.426 34.974 12.877 1.00 . A A . 183 GLY H 1 1
9 14386 1 1 65 GLY HA2 H -12.832 37.080 11.892 1.00 . A A . 183 GLY HA2 1 1
9 14387 1 1 65 GLY HA3 H -13.549 37.667 13.385 1.00 . A A . 183 GLY HA3 1 1
9 14388 1 1 65 GLY N N -12.781 35.709 13.469 1.00 . A A . 183 GLY N 1 1
9 14389 1 1 65 GLY O O -11.079 38.809 12.770 1.00 . A A . 183 GLY O 1 1
9 14390 1 1 66 SER C C -8.379 36.542 14.972 1.00 . A A . 184 SER C 1 1
9 14391 1 1 66 SER CA C -9.319 37.718 14.694 1.00 . A A . 184 SER CA 1 1
9 14392 1 1 66 SER CB C -9.483 38.602 15.937 1.00 . A A . 184 SER CB 1 1
9 14393 1 1 66 SER H H -10.910 36.347 14.708 1.00 . A A . 184 SER H 1 1
9 14394 1 1 66 SER HA H -8.890 38.326 13.895 1.00 . A A . 184 SER HA 1 1
9 14395 1 1 66 SER HB2 H -8.501 38.942 16.254 1.00 . A A . 184 SER HB2 1 1
9 14396 1 1 66 SER HB3 H -10.081 39.476 15.692 1.00 . A A . 184 SER HB3 1 1
9 14397 1 1 66 SER HG H -11.060 37.992 16.921 1.00 . A A . 184 SER HG 1 1
9 14398 1 1 66 SER N N -10.612 37.199 14.259 1.00 . A A . 184 SER N 1 1
9 14399 1 1 66 SER O O -8.839 35.417 15.200 1.00 . A A . 184 SER O 1 1
9 14400 1 1 66 SER OG O -10.084 37.908 17.014 1.00 . A A . 184 SER OG 1 1
9 14401 1 1 67 ASN C C -5.818 35.517 16.757 1.00 . A A . 185 ASN C 1 1
9 14402 1 1 67 ASN CA C -6.058 35.734 15.248 1.00 . A A . 185 ASN CA 1 1
9 14403 1 1 67 ASN CB C -4.770 36.059 14.470 1.00 . A A . 185 ASN CB 1 1
9 14404 1 1 67 ASN CG C -3.881 34.828 14.390 1.00 . A A . 185 ASN CG 1 1
9 14405 1 1 67 ASN H H -6.748 37.719 14.800 1.00 . A A . 185 ASN H 1 1
9 14406 1 1 67 ASN HA H -6.452 34.795 14.857 1.00 . A A . 185 ASN HA 1 1
9 14407 1 1 67 ASN HB2 H -5.019 36.371 13.455 1.00 . A A . 185 ASN HB2 1 1
9 14408 1 1 67 ASN HB3 H -4.234 36.865 14.970 1.00 . A A . 185 ASN HB3 1 1
9 14409 1 1 67 ASN HD21 H -5.263 33.818 13.292 1.00 . A A . 185 ASN HD21 1 1
9 14410 1 1 67 ASN HD22 H -4.034 32.868 14.089 1.00 . A A . 185 ASN HD22 1 1
9 14411 1 1 67 ASN N N -7.065 36.773 14.995 1.00 . A A . 185 ASN N 1 1
9 14412 1 1 67 ASN ND2 N -4.359 33.770 13.763 1.00 . A A . 185 ASN ND2 1 1
9 14413 1 1 67 ASN O O -4.706 35.258 17.217 1.00 . A A . 185 ASN O 1 1
9 14414 1 1 67 ASN OD1 O -2.756 34.813 14.889 1.00 . A A . 185 ASN OD1 1 1
9 14415 1 1 68 SER C C -6.651 34.073 19.424 1.00 . A A . 186 SER C 1 1
9 14416 1 1 68 SER CA C -6.846 35.540 19.008 1.00 . A A . 186 SER CA 1 1
9 14417 1 1 68 SER CB C -8.162 36.134 19.524 1.00 . A A . 186 SER CB 1 1
9 14418 1 1 68 SER H H -7.756 35.885 17.130 1.00 . A A . 186 SER H 1 1
9 14419 1 1 68 SER HA H -6.023 36.141 19.397 1.00 . A A . 186 SER HA 1 1
9 14420 1 1 68 SER HB2 H -8.323 37.095 19.036 1.00 . A A . 186 SER HB2 1 1
9 14421 1 1 68 SER HB3 H -8.988 35.476 19.253 1.00 . A A . 186 SER HB3 1 1
9 14422 1 1 68 SER HG H -9.048 36.726 21.119 1.00 . A A . 186 SER HG 1 1
9 14423 1 1 68 SER N N -6.865 35.681 17.562 1.00 . A A . 186 SER N 1 1
9 14424 1 1 68 SER O O -7.558 33.260 19.251 1.00 . A A . 186 SER O 1 1
9 14425 1 1 68 SER OG O -8.167 36.356 20.919 1.00 . A A . 186 SER OG 1 1
9 14426 1 1 69 LYS C C -5.399 31.236 19.528 1.00 . A A . 187 LYS C 1 1
9 14427 1 1 69 LYS CA C -5.070 32.404 20.477 1.00 . A A . 187 LYS CA 1 1
9 14428 1 1 69 LYS CB C -5.650 32.196 21.896 1.00 . A A . 187 LYS CB 1 1
9 14429 1 1 69 LYS CD C -5.514 31.013 24.124 1.00 . A A . 187 LYS CD 1 1
9 14430 1 1 69 LYS CE C -4.687 30.210 25.140 1.00 . A A . 187 LYS CE 1 1
9 14431 1 1 69 LYS CG C -4.807 31.255 22.781 1.00 . A A . 187 LYS CG 1 1
9 14432 1 1 69 LYS H H -4.802 34.477 20.076 1.00 . A A . 187 LYS H 1 1
9 14433 1 1 69 LYS HA H -3.983 32.425 20.568 1.00 . A A . 187 LYS HA 1 1
9 14434 1 1 69 LYS HB2 H -5.712 33.159 22.403 1.00 . A A . 187 LYS HB2 1 1
9 14435 1 1 69 LYS HB3 H -6.668 31.810 21.810 1.00 . A A . 187 LYS HB3 1 1
9 14436 1 1 69 LYS HD2 H -5.742 31.981 24.572 1.00 . A A . 187 LYS HD2 1 1
9 14437 1 1 69 LYS HD3 H -6.457 30.497 23.946 1.00 . A A . 187 LYS HD3 1 1
9 14438 1 1 69 LYS HE2 H -3.720 30.696 25.277 1.00 . A A . 187 LYS HE2 1 1
9 14439 1 1 69 LYS HE3 H -5.214 30.232 26.094 1.00 . A A . 187 LYS HE3 1 1
9 14440 1 1 69 LYS HG2 H -4.657 30.298 22.282 1.00 . A A . 187 LYS HG2 1 1
9 14441 1 1 69 LYS HG3 H -3.833 31.712 22.963 1.00 . A A . 187 LYS HG3 1 1
9 14442 1 1 69 LYS HZ1 H -5.374 28.365 24.497 1.00 . A A . 187 LYS HZ1 1 1
9 14443 1 1 69 LYS HZ2 H -4.075 28.259 25.509 1.00 . A A . 187 LYS HZ2 1 1
9 14444 1 1 69 LYS HZ3 H -3.896 28.713 23.934 1.00 . A A . 187 LYS HZ3 1 1
9 14445 1 1 69 LYS N N -5.479 33.736 19.983 1.00 . A A . 187 LYS N 1 1
9 14446 1 1 69 LYS NZ N -4.491 28.797 24.753 1.00 . A A . 187 LYS NZ 1 1
9 14447 1 1 69 LYS O O -5.693 30.126 19.981 1.00 . A A . 187 LYS O 1 1
9 14448 1 1 70 GLN C C -4.731 30.619 16.057 1.00 . A A . 188 GLN C 1 1
9 14449 1 1 70 GLN CA C -5.698 30.453 17.218 1.00 . A A . 188 GLN CA 1 1
9 14450 1 1 70 GLN CB C -7.145 30.636 16.727 1.00 . A A . 188 GLN CB 1 1
9 14451 1 1 70 GLN CD C -8.243 28.668 17.906 1.00 . A A . 188 GLN CD 1 1
9 14452 1 1 70 GLN CG C -8.202 30.187 17.747 1.00 . A A . 188 GLN CG 1 1
9 14453 1 1 70 GLN H H -5.145 32.377 17.855 1.00 . A A . 188 GLN H 1 1
9 14454 1 1 70 GLN HA H -5.581 29.454 17.641 1.00 . A A . 188 GLN HA 1 1
9 14455 1 1 70 GLN HB2 H -7.310 31.689 16.491 1.00 . A A . 188 GLN HB2 1 1
9 14456 1 1 70 GLN HB3 H -7.287 30.071 15.805 1.00 . A A . 188 GLN HB3 1 1
9 14457 1 1 70 GLN HE21 H -7.786 28.745 19.887 1.00 . A A . 188 GLN HE21 1 1
9 14458 1 1 70 GLN HE22 H -8.042 27.140 19.213 1.00 . A A . 188 GLN HE22 1 1
9 14459 1 1 70 GLN HG2 H -8.018 30.661 18.709 1.00 . A A . 188 GLN HG2 1 1
9 14460 1 1 70 GLN HG3 H -9.177 30.523 17.398 1.00 . A A . 188 GLN HG3 1 1
9 14461 1 1 70 GLN N N -5.394 31.466 18.217 1.00 . A A . 188 GLN N 1 1
9 14462 1 1 70 GLN NE2 N -7.989 28.143 19.091 1.00 . A A . 188 GLN NE2 1 1
9 14463 1 1 70 GLN O O -4.441 31.740 15.646 1.00 . A A . 188 GLN O 1 1
9 14464 1 1 70 GLN OE1 O -8.503 27.942 16.948 1.00 . A A . 188 GLN OE1 1 1
9 14465 1 1 71 SER C C -3.445 28.107 13.751 1.00 . A A . 189 SER C 1 1
9 14466 1 1 71 SER CA C -3.320 29.491 14.386 1.00 . A A . 189 SER CA 1 1
9 14467 1 1 71 SER CB C -1.883 29.765 14.865 1.00 . A A . 189 SER CB 1 1
9 14468 1 1 71 SER H H -4.480 28.599 15.865 1.00 . A A . 189 SER H 1 1
9 14469 1 1 71 SER HA H -3.620 30.256 13.667 1.00 . A A . 189 SER HA 1 1
9 14470 1 1 71 SER HB2 H -1.897 30.496 15.670 1.00 . A A . 189 SER HB2 1 1
9 14471 1 1 71 SER HB3 H -1.438 28.840 15.237 1.00 . A A . 189 SER HB3 1 1
9 14472 1 1 71 SER HG H -0.162 30.020 13.966 1.00 . A A . 189 SER HG 1 1
9 14473 1 1 71 SER N N -4.234 29.515 15.512 1.00 . A A . 189 SER N 1 1
9 14474 1 1 71 SER O O -3.993 27.174 14.354 1.00 . A A . 189 SER O 1 1
9 14475 1 1 71 SER OG O -1.094 30.299 13.817 1.00 . A A . 189 SER OG 1 1
9 14476 1 1 72 ARG C C -1.616 26.223 11.698 1.00 . A A . 190 ARG C 1 1
9 14477 1 1 72 ARG CA C -3.061 26.720 11.767 1.00 . A A . 190 ARG CA 1 1
9 14478 1 1 72 ARG CB C -3.673 26.878 10.364 1.00 . A A . 190 ARG CB 1 1
9 14479 1 1 72 ARG CD C -6.223 26.639 11.090 1.00 . A A . 190 ARG CD 1 1
9 14480 1 1 72 ARG CG C -5.147 27.300 10.222 1.00 . A A . 190 ARG CG 1 1
9 14481 1 1 72 ARG CZ C -7.272 27.428 13.243 1.00 . A A . 190 ARG CZ 1 1
9 14482 1 1 72 ARG H H -2.585 28.766 12.033 1.00 . A A . 190 ARG H 1 1
9 14483 1 1 72 ARG HA H -3.629 25.970 12.313 1.00 . A A . 190 ARG HA 1 1
9 14484 1 1 72 ARG HB2 H -3.066 27.584 9.797 1.00 . A A . 190 ARG HB2 1 1
9 14485 1 1 72 ARG HB3 H -3.581 25.922 9.856 1.00 . A A . 190 ARG HB3 1 1
9 14486 1 1 72 ARG HD2 H -7.193 26.872 10.649 1.00 . A A . 190 ARG HD2 1 1
9 14487 1 1 72 ARG HD3 H -6.086 25.561 11.041 1.00 . A A . 190 ARG HD3 1 1
9 14488 1 1 72 ARG HE H -5.341 26.940 13.002 1.00 . A A . 190 ARG HE 1 1
9 14489 1 1 72 ARG HG2 H -5.220 28.380 10.320 1.00 . A A . 190 ARG HG2 1 1
9 14490 1 1 72 ARG HG3 H -5.422 27.019 9.205 1.00 . A A . 190 ARG HG3 1 1
9 14491 1 1 72 ARG HH11 H -8.618 27.878 11.706 1.00 . A A . 190 ARG HH11 1 1
9 14492 1 1 72 ARG HH12 H -9.289 27.624 13.259 1.00 . A A . 190 ARG HH12 1 1
9 14493 1 1 72 ARG HH21 H -6.470 26.745 14.949 1.00 . A A . 190 ARG HH21 1 1
9 14494 1 1 72 ARG HH22 H -7.882 27.657 15.213 1.00 . A A . 190 ARG HH22 1 1
9 14495 1 1 72 ARG N N -3.038 27.980 12.494 1.00 . A A . 190 ARG N 1 1
9 14496 1 1 72 ARG NE N -6.217 27.067 12.500 1.00 . A A . 190 ARG NE 1 1
9 14497 1 1 72 ARG NH1 N -8.443 27.758 12.708 1.00 . A A . 190 ARG NH1 1 1
9 14498 1 1 72 ARG NH2 N -7.136 27.420 14.561 1.00 . A A . 190 ARG NH2 1 1
9 14499 1 1 72 ARG O O -0.692 26.864 12.199 1.00 . A A . 190 ARG O 1 1
9 14500 1 1 73 THR C C -0.074 24.047 9.446 1.00 . A A . 191 THR C 1 1
9 14501 1 1 73 THR CA C -0.151 24.406 10.919 1.00 . A A . 191 THR CA 1 1
9 14502 1 1 73 THR CB C -0.013 23.193 11.852 1.00 . A A . 191 THR CB 1 1
9 14503 1 1 73 THR CG2 C 1.348 22.527 11.690 1.00 . A A . 191 THR CG2 1 1
9 14504 1 1 73 THR H H -2.256 24.603 10.722 1.00 . A A . 191 THR H 1 1
9 14505 1 1 73 THR HA H 0.659 25.103 11.125 1.00 . A A . 191 THR HA 1 1
9 14506 1 1 73 THR HB H -0.778 22.461 11.608 1.00 . A A . 191 THR HB 1 1
9 14507 1 1 73 THR HG1 H 0.560 24.157 13.455 1.00 . A A . 191 THR HG1 1 1
9 14508 1 1 73 THR HG21 H 1.440 21.698 12.391 1.00 . A A . 191 THR HG21 1 1
9 14509 1 1 73 THR HG22 H 2.154 23.242 11.856 1.00 . A A . 191 THR HG22 1 1
9 14510 1 1 73 THR HG23 H 1.425 22.134 10.677 1.00 . A A . 191 THR HG23 1 1
9 14511 1 1 73 THR N N -1.435 25.056 11.108 1.00 . A A . 191 THR N 1 1
9 14512 1 1 73 THR O O -0.989 23.409 8.920 1.00 . A A . 191 THR O 1 1
9 14513 1 1 73 THR OG1 O -0.176 23.564 13.206 1.00 . A A . 191 THR OG1 1 1
9 14514 1 1 74 GLU C C 2.394 23.269 7.317 1.00 . A A . 192 GLU C 1 1
9 14515 1 1 74 GLU CA C 1.261 24.278 7.385 1.00 . A A . 192 GLU CA 1 1
9 14516 1 1 74 GLU CB C 1.616 25.600 6.697 1.00 . A A . 192 GLU CB 1 1
9 14517 1 1 74 GLU CD C 1.942 26.751 4.432 1.00 . A A . 192 GLU CD 1 1
9 14518 1 1 74 GLU CG C 1.880 25.416 5.187 1.00 . A A . 192 GLU CG 1 1
9 14519 1 1 74 GLU H H 1.711 25.024 9.270 1.00 . A A . 192 GLU H 1 1
9 14520 1 1 74 GLU HA H 0.375 23.868 6.898 1.00 . A A . 192 GLU HA 1 1
9 14521 1 1 74 GLU HB2 H 0.767 26.268 6.842 1.00 . A A . 192 GLU HB2 1 1
9 14522 1 1 74 GLU HB3 H 2.492 26.041 7.177 1.00 . A A . 192 GLU HB3 1 1
9 14523 1 1 74 GLU HG2 H 2.818 24.876 5.048 1.00 . A A . 192 GLU HG2 1 1
9 14524 1 1 74 GLU HG3 H 1.078 24.813 4.755 1.00 . A A . 192 GLU HG3 1 1
9 14525 1 1 74 GLU N N 0.986 24.508 8.787 1.00 . A A . 192 GLU N 1 1
9 14526 1 1 74 GLU O O 3.523 23.547 7.726 1.00 . A A . 192 GLU O 1 1
9 14527 1 1 74 GLU OE1 O 1.207 27.692 4.826 1.00 . A A . 192 GLU OE1 1 1
9 14528 1 1 74 GLU OE2 O 2.641 26.853 3.394 1.00 . A A . 192 GLU OE2 1 1
9 14529 1 1 75 TRP C C 3.088 20.642 5.243 1.00 . A A . 193 TRP C 1 1
9 14530 1 1 75 TRP CA C 3.019 20.978 6.726 1.00 . A A . 193 TRP CA 1 1
9 14531 1 1 75 TRP CB C 2.651 19.760 7.585 1.00 . A A . 193 TRP CB 1 1
9 14532 1 1 75 TRP CD1 C 3.516 20.846 9.732 1.00 . A A . 193 TRP CD1 1 1
9 14533 1 1 75 TRP CD2 C 2.777 18.762 10.050 1.00 . A A . 193 TRP CD2 1 1
9 14534 1 1 75 TRP CE2 C 3.247 19.233 11.313 1.00 . A A . 193 TRP CE2 1 1
9 14535 1 1 75 TRP CE3 C 2.256 17.452 10.013 1.00 . A A . 193 TRP CE3 1 1
9 14536 1 1 75 TRP CG C 2.963 19.814 9.055 1.00 . A A . 193 TRP CG 1 1
9 14537 1 1 75 TRP CH2 C 2.663 17.154 12.404 1.00 . A A . 193 TRP CH2 1 1
9 14538 1 1 75 TRP CZ2 C 3.195 18.452 12.477 1.00 . A A . 193 TRP CZ2 1 1
9 14539 1 1 75 TRP CZ3 C 2.192 16.660 11.174 1.00 . A A . 193 TRP CZ3 1 1
9 14540 1 1 75 TRP H H 1.112 21.925 6.575 1.00 . A A . 193 TRP H 1 1
9 14541 1 1 75 TRP HA H 4.009 21.301 7.030 1.00 . A A . 193 TRP HA 1 1
9 14542 1 1 75 TRP HB2 H 1.593 19.552 7.467 1.00 . A A . 193 TRP HB2 1 1
9 14543 1 1 75 TRP HB3 H 3.186 18.901 7.179 1.00 . A A . 193 TRP HB3 1 1
9 14544 1 1 75 TRP HD1 H 3.775 21.808 9.328 1.00 . A A . 193 TRP HD1 1 1
9 14545 1 1 75 TRP HE1 H 4.091 21.154 11.729 1.00 . A A . 193 TRP HE1 1 1
9 14546 1 1 75 TRP HE3 H 1.917 17.048 9.069 1.00 . A A . 193 TRP HE3 1 1
9 14547 1 1 75 TRP HH2 H 2.638 16.531 13.286 1.00 . A A . 193 TRP HH2 1 1
9 14548 1 1 75 TRP HZ2 H 3.582 18.839 13.411 1.00 . A A . 193 TRP HZ2 1 1
9 14549 1 1 75 TRP HZ3 H 1.797 15.658 11.095 1.00 . A A . 193 TRP HZ3 1 1
9 14550 1 1 75 TRP N N 2.064 22.061 6.884 1.00 . A A . 193 TRP N 1 1
9 14551 1 1 75 TRP NE1 N 3.698 20.507 11.054 1.00 . A A . 193 TRP NE1 1 1
9 14552 1 1 75 TRP O O 2.068 20.272 4.648 1.00 . A A . 193 TRP O 1 1
9 14553 1 1 76 ASP C C 5.070 19.138 3.233 1.00 . A A . 194 ASP C 1 1
9 14554 1 1 76 ASP CA C 4.574 20.570 3.266 1.00 . A A . 194 ASP CA 1 1
9 14555 1 1 76 ASP CB C 5.671 21.491 2.724 1.00 . A A . 194 ASP CB 1 1
9 14556 1 1 76 ASP CG C 6.234 20.958 1.402 1.00 . A A . 194 ASP CG 1 1
9 14557 1 1 76 ASP H H 5.071 21.162 5.193 1.00 . A A . 194 ASP H 1 1
9 14558 1 1 76 ASP HA H 3.692 20.656 2.636 1.00 . A A . 194 ASP HA 1 1
9 14559 1 1 76 ASP HB2 H 5.251 22.484 2.562 1.00 . A A . 194 ASP HB2 1 1
9 14560 1 1 76 ASP HB3 H 6.478 21.556 3.457 1.00 . A A . 194 ASP HB3 1 1
9 14561 1 1 76 ASP N N 4.268 20.858 4.661 1.00 . A A . 194 ASP N 1 1
9 14562 1 1 76 ASP O O 5.832 18.723 4.114 1.00 . A A . 194 ASP O 1 1
9 14563 1 1 76 ASP OD1 O 5.432 20.572 0.531 1.00 . A A . 194 ASP OD1 1 1
9 14564 1 1 76 ASP OD2 O 7.475 20.901 1.257 1.00 . A A . 194 ASP OD2 1 1
9 14565 1 1 77 TYR C C 6.305 16.868 1.355 1.00 . A A . 195 TYR C 1 1
9 14566 1 1 77 TYR CA C 4.960 16.999 2.077 1.00 . A A . 195 TYR CA 1 1
9 14567 1 1 77 TYR CB C 3.758 16.227 1.528 1.00 . A A . 195 TYR CB 1 1
9 14568 1 1 77 TYR CD1 C 2.452 16.916 3.608 1.00 . A A . 195 TYR CD1 1 1
9 14569 1 1 77 TYR CD2 C 1.223 16.294 1.609 1.00 . A A . 195 TYR CD2 1 1
9 14570 1 1 77 TYR CE1 C 1.259 17.130 4.293 1.00 . A A . 195 TYR CE1 1 1
9 14571 1 1 77 TYR CE2 C 0.013 16.528 2.286 1.00 . A A . 195 TYR CE2 1 1
9 14572 1 1 77 TYR CG C 2.451 16.487 2.265 1.00 . A A . 195 TYR CG 1 1
9 14573 1 1 77 TYR CZ C 0.034 16.896 3.649 1.00 . A A . 195 TYR CZ 1 1
9 14574 1 1 77 TYR H H 3.965 18.788 1.565 1.00 . A A . 195 TYR H 1 1
9 14575 1 1 77 TYR HA H 5.106 16.562 3.049 1.00 . A A . 195 TYR HA 1 1
9 14576 1 1 77 TYR HB2 H 3.638 16.445 0.467 1.00 . A A . 195 TYR HB2 1 1
9 14577 1 1 77 TYR HB3 H 3.966 15.171 1.661 1.00 . A A . 195 TYR HB3 1 1
9 14578 1 1 77 TYR HD1 H 3.367 17.097 4.151 1.00 . A A . 195 TYR HD1 1 1
9 14579 1 1 77 TYR HD2 H 1.213 15.937 0.590 1.00 . A A . 195 TYR HD2 1 1
9 14580 1 1 77 TYR HE1 H 1.327 17.457 5.314 1.00 . A A . 195 TYR HE1 1 1
9 14581 1 1 77 TYR HE2 H -0.923 16.360 1.782 1.00 . A A . 195 TYR HE2 1 1
9 14582 1 1 77 TYR HH H -0.920 16.809 5.313 1.00 . A A . 195 TYR HH 1 1
9 14583 1 1 77 TYR N N 4.600 18.383 2.249 1.00 . A A . 195 TYR N 1 1
9 14584 1 1 77 TYR O O 6.411 17.001 0.137 1.00 . A A . 195 TYR O 1 1
9 14585 1 1 77 TYR OH O -1.109 16.933 4.371 1.00 . A A . 195 TYR OH 1 1
9 14586 1 1 78 GLY C C 8.926 14.846 1.906 1.00 . A A . 196 GLY C 1 1
9 14587 1 1 78 GLY CA C 8.732 16.361 2.022 1.00 . A A . 196 GLY CA 1 1
9 14588 1 1 78 GLY H H 7.101 16.509 3.162 1.00 . A A . 196 GLY H 1 1
9 14589 1 1 78 GLY HA2 H 9.075 16.847 1.111 1.00 . A A . 196 GLY HA2 1 1
9 14590 1 1 78 GLY HA3 H 9.276 16.786 2.857 1.00 . A A . 196 GLY HA3 1 1
9 14591 1 1 78 GLY N N 7.314 16.599 2.177 1.00 . A A . 196 GLY N 1 1
9 14592 1 1 78 GLY O O 8.070 14.074 2.361 1.00 . A A . 196 GLY O 1 1
9 14593 1 1 79 GLU C C 10.439 12.175 2.423 1.00 . A A . 197 GLU C 1 1
9 14594 1 1 79 GLU CA C 10.253 12.959 1.116 1.00 . A A . 197 GLU CA 1 1
9 14595 1 1 79 GLU CB C 11.492 12.806 0.202 1.00 . A A . 197 GLU CB 1 1
9 14596 1 1 79 GLU CD C 13.943 13.481 -0.255 1.00 . A A . 197 GLU CD 1 1
9 14597 1 1 79 GLU CG C 12.802 13.385 0.766 1.00 . A A . 197 GLU CG 1 1
9 14598 1 1 79 GLU H H 10.702 15.057 0.989 1.00 . A A . 197 GLU H 1 1
9 14599 1 1 79 GLU HA H 9.385 12.559 0.595 1.00 . A A . 197 GLU HA 1 1
9 14600 1 1 79 GLU HB2 H 11.668 11.748 0.029 1.00 . A A . 197 GLU HB2 1 1
9 14601 1 1 79 GLU HB3 H 11.273 13.285 -0.752 1.00 . A A . 197 GLU HB3 1 1
9 14602 1 1 79 GLU HG2 H 12.625 14.383 1.165 1.00 . A A . 197 GLU HG2 1 1
9 14603 1 1 79 GLU HG3 H 13.126 12.742 1.577 1.00 . A A . 197 GLU HG3 1 1
9 14604 1 1 79 GLU N N 10.034 14.384 1.339 1.00 . A A . 197 GLU N 1 1
9 14605 1 1 79 GLU O O 10.703 12.710 3.501 1.00 . A A . 197 GLU O 1 1
9 14606 1 1 79 GLU OE1 O 13.908 12.824 -1.316 1.00 . A A . 197 GLU OE1 1 1
9 14607 1 1 79 GLU OE2 O 14.899 14.262 -0.013 1.00 . A A . 197 GLU OE2 1 1
9 14608 1 1 80 ILE C C 11.447 9.038 3.285 1.00 . A A . 198 ILE C 1 1
9 14609 1 1 80 ILE CA C 10.199 9.893 3.401 1.00 . A A . 198 ILE CA 1 1
9 14610 1 1 80 ILE CB C 8.914 9.033 3.388 1.00 . A A . 198 ILE CB 1 1
9 14611 1 1 80 ILE CD1 C 6.368 9.280 3.305 1.00 . A A . 198 ILE CD1 1 1
9 14612 1 1 80 ILE CG1 C 7.697 9.927 3.698 1.00 . A A . 198 ILE CG1 1 1
9 14613 1 1 80 ILE CG2 C 8.972 7.907 4.429 1.00 . A A . 198 ILE CG2 1 1
9 14614 1 1 80 ILE H H 9.959 10.539 1.383 1.00 . A A . 198 ILE H 1 1
9 14615 1 1 80 ILE HA H 10.236 10.433 4.350 1.00 . A A . 198 ILE HA 1 1
9 14616 1 1 80 ILE HB H 8.800 8.586 2.399 1.00 . A A . 198 ILE HB 1 1
9 14617 1 1 80 ILE HD11 H 5.579 10.029 3.341 1.00 . A A . 198 ILE HD11 1 1
9 14618 1 1 80 ILE HD12 H 6.428 8.883 2.291 1.00 . A A . 198 ILE HD12 1 1
9 14619 1 1 80 ILE HD13 H 6.123 8.486 4.009 1.00 . A A . 198 ILE HD13 1 1
9 14620 1 1 80 ILE HG12 H 7.662 10.189 4.757 1.00 . A A . 198 ILE HG12 1 1
9 14621 1 1 80 ILE HG13 H 7.811 10.851 3.147 1.00 . A A . 198 ILE HG13 1 1
9 14622 1 1 80 ILE HG21 H 8.034 7.359 4.463 1.00 . A A . 198 ILE HG21 1 1
9 14623 1 1 80 ILE HG22 H 9.765 7.197 4.196 1.00 . A A . 198 ILE HG22 1 1
9 14624 1 1 80 ILE HG23 H 9.171 8.360 5.395 1.00 . A A . 198 ILE HG23 1 1
9 14625 1 1 80 ILE N N 10.158 10.874 2.324 1.00 . A A . 198 ILE N 1 1
9 14626 1 1 80 ILE O O 11.864 8.620 2.202 1.00 . A A . 198 ILE O 1 1
9 14627 1 1 81 HIS C C 13.052 6.989 5.775 1.00 . A A . 199 HIS C 1 1
9 14628 1 1 81 HIS CA C 13.237 7.984 4.626 1.00 . A A . 199 HIS CA 1 1
9 14629 1 1 81 HIS CB C 14.422 8.919 4.936 1.00 . A A . 199 HIS CB 1 1
9 14630 1 1 81 HIS CD2 C 14.415 10.376 2.784 1.00 . A A . 199 HIS CD2 1 1
9 14631 1 1 81 HIS CE1 C 16.553 10.300 2.303 1.00 . A A . 199 HIS CE1 1 1
9 14632 1 1 81 HIS CG C 15.042 9.627 3.751 1.00 . A A . 199 HIS CG 1 1
9 14633 1 1 81 HIS H H 11.570 9.173 5.260 1.00 . A A . 199 HIS H 1 1
9 14634 1 1 81 HIS HA H 13.447 7.420 3.713 1.00 . A A . 199 HIS HA 1 1
9 14635 1 1 81 HIS HB2 H 14.110 9.661 5.668 1.00 . A A . 199 HIS HB2 1 1
9 14636 1 1 81 HIS HB3 H 15.209 8.320 5.396 1.00 . A A . 199 HIS HB3 1 1
9 14637 1 1 81 HIS HD1 H 17.148 9.196 3.978 1.00 . A A . 199 HIS HD1 1 1
9 14638 1 1 81 HIS HD2 H 13.368 10.619 2.691 1.00 . A A . 199 HIS HD2 1 1
9 14639 1 1 81 HIS HE1 H 17.491 10.443 1.789 1.00 . A A . 199 HIS HE1 1 1
9 14640 1 1 81 HIS N N 12.029 8.774 4.446 1.00 . A A . 199 HIS N 1 1
9 14641 1 1 81 HIS ND1 N 16.387 9.613 3.443 1.00 . A A . 199 HIS ND1 1 1
9 14642 1 1 81 HIS NE2 N 15.383 10.787 1.870 1.00 . A A . 199 HIS NE2 1 1
9 14643 1 1 81 HIS O O 12.268 7.215 6.705 1.00 . A A . 199 HIS O 1 1
9 14644 1 1 82 SER C C 14.521 5.267 7.997 1.00 . A A . 200 SER C 1 1
9 14645 1 1 82 SER CA C 13.741 4.853 6.746 1.00 . A A . 200 SER CA 1 1
9 14646 1 1 82 SER CB C 14.243 3.524 6.191 1.00 . A A . 200 SER CB 1 1
9 14647 1 1 82 SER H H 14.418 5.751 4.917 1.00 . A A . 200 SER H 1 1
9 14648 1 1 82 SER HA H 12.694 4.720 7.027 1.00 . A A . 200 SER HA 1 1
9 14649 1 1 82 SER HB2 H 14.247 2.774 6.977 1.00 . A A . 200 SER HB2 1 1
9 14650 1 1 82 SER HB3 H 13.550 3.195 5.426 1.00 . A A . 200 SER HB3 1 1
9 14651 1 1 82 SER HG H 15.510 2.898 4.922 1.00 . A A . 200 SER HG 1 1
9 14652 1 1 82 SER N N 13.792 5.881 5.714 1.00 . A A . 200 SER N 1 1
9 14653 1 1 82 SER O O 15.189 6.307 8.015 1.00 . A A . 200 SER O 1 1
9 14654 1 1 82 SER OG O 15.535 3.573 5.625 1.00 . A A . 200 SER OG 1 1
9 14655 1 1 83 ILE C C 15.898 3.461 10.707 1.00 . A A . 201 ILE C 1 1
9 14656 1 1 83 ILE CA C 15.116 4.710 10.323 1.00 . A A . 201 ILE CA 1 1
9 14657 1 1 83 ILE CB C 14.146 5.173 11.429 1.00 . A A . 201 ILE CB 1 1
9 14658 1 1 83 ILE CD1 C 12.681 7.133 12.139 1.00 . A A . 201 ILE CD1 1 1
9 14659 1 1 83 ILE CG1 C 13.582 6.557 11.053 1.00 . A A . 201 ILE CG1 1 1
9 14660 1 1 83 ILE CG2 C 14.841 5.224 12.810 1.00 . A A . 201 ILE CG2 1 1
9 14661 1 1 83 ILE H H 13.874 3.616 9.009 1.00 . A A . 201 ILE H 1 1
9 14662 1 1 83 ILE HA H 15.836 5.513 10.167 1.00 . A A . 201 ILE HA 1 1
9 14663 1 1 83 ILE HB H 13.317 4.467 11.483 1.00 . A A . 201 ILE HB 1 1
9 14664 1 1 83 ILE HD11 H 11.919 6.405 12.436 1.00 . A A . 201 ILE HD11 1 1
9 14665 1 1 83 ILE HD12 H 13.284 7.410 13.001 1.00 . A A . 201 ILE HD12 1 1
9 14666 1 1 83 ILE HD13 H 12.203 8.040 11.779 1.00 . A A . 201 ILE HD13 1 1
9 14667 1 1 83 ILE HG12 H 14.404 7.253 10.876 1.00 . A A . 201 ILE HG12 1 1
9 14668 1 1 83 ILE HG13 H 12.999 6.474 10.136 1.00 . A A . 201 ILE HG13 1 1
9 14669 1 1 83 ILE HG21 H 14.138 5.493 13.595 1.00 . A A . 201 ILE HG21 1 1
9 14670 1 1 83 ILE HG22 H 15.238 4.249 13.079 1.00 . A A . 201 ILE HG22 1 1
9 14671 1 1 83 ILE HG23 H 15.655 5.951 12.794 1.00 . A A . 201 ILE HG23 1 1
9 14672 1 1 83 ILE N N 14.425 4.465 9.064 1.00 . A A . 201 ILE N 1 1
9 14673 1 1 83 ILE O O 15.401 2.333 10.657 1.00 . A A . 201 ILE O 1 1
9 14674 1 1 84 ARG C C 17.570 2.027 12.794 1.00 . A A . 202 ARG C 1 1
9 14675 1 1 84 ARG CA C 18.102 2.691 11.531 1.00 . A A . 202 ARG CA 1 1
9 14676 1 1 84 ARG CB C 19.443 3.387 11.781 1.00 . A A . 202 ARG CB 1 1
9 14677 1 1 84 ARG CD C 21.357 4.625 10.768 1.00 . A A . 202 ARG CD 1 1
9 14678 1 1 84 ARG CG C 20.060 3.882 10.467 1.00 . A A . 202 ARG CG 1 1
9 14679 1 1 84 ARG CZ C 22.853 4.661 8.763 1.00 . A A . 202 ARG CZ 1 1
9 14680 1 1 84 ARG H H 17.452 4.658 11.106 1.00 . A A . 202 ARG H 1 1
9 14681 1 1 84 ARG HA H 18.228 1.947 10.751 1.00 . A A . 202 ARG HA 1 1
9 14682 1 1 84 ARG HB2 H 19.285 4.239 12.444 1.00 . A A . 202 ARG HB2 1 1
9 14683 1 1 84 ARG HB3 H 20.132 2.690 12.260 1.00 . A A . 202 ARG HB3 1 1
9 14684 1 1 84 ARG HD2 H 21.146 5.432 11.468 1.00 . A A . 202 ARG HD2 1 1
9 14685 1 1 84 ARG HD3 H 22.070 3.942 11.232 1.00 . A A . 202 ARG HD3 1 1
9 14686 1 1 84 ARG HE H 21.572 6.140 9.318 1.00 . A A . 202 ARG HE 1 1
9 14687 1 1 84 ARG HG2 H 20.262 3.038 9.808 1.00 . A A . 202 ARG HG2 1 1
9 14688 1 1 84 ARG HG3 H 19.377 4.565 9.964 1.00 . A A . 202 ARG HG3 1 1
9 14689 1 1 84 ARG HH11 H 22.838 2.802 9.656 1.00 . A A . 202 ARG HH11 1 1
9 14690 1 1 84 ARG HH12 H 23.948 2.959 8.344 1.00 . A A . 202 ARG HH12 1 1
9 14691 1 1 84 ARG HH21 H 23.065 6.363 7.645 1.00 . A A . 202 ARG HH21 1 1
9 14692 1 1 84 ARG HH22 H 24.065 5.079 7.122 1.00 . A A . 202 ARG HH22 1 1
9 14693 1 1 84 ARG N N 17.147 3.689 11.095 1.00 . A A . 202 ARG N 1 1
9 14694 1 1 84 ARG NE N 21.931 5.216 9.555 1.00 . A A . 202 ARG NE 1 1
9 14695 1 1 84 ARG NH1 N 23.248 3.400 8.939 1.00 . A A . 202 ARG NH1 1 1
9 14696 1 1 84 ARG NH2 N 23.353 5.390 7.776 1.00 . A A . 202 ARG NH2 1 1
9 14697 1 1 84 ARG O O 17.187 2.717 13.743 1.00 . A A . 202 ARG O 1 1
9 14698 1 1 85 GLY C C 15.528 0.031 14.197 1.00 . A A . 203 GLY C 1 1
9 14699 1 1 85 GLY CA C 17.039 -0.052 13.960 1.00 . A A . 203 GLY CA 1 1
9 14700 1 1 85 GLY H H 17.847 0.193 11.996 1.00 . A A . 203 GLY H 1 1
9 14701 1 1 85 GLY HA2 H 17.325 -1.094 13.843 1.00 . A A . 203 GLY HA2 1 1
9 14702 1 1 85 GLY HA3 H 17.541 0.329 14.849 1.00 . A A . 203 GLY HA3 1 1
9 14703 1 1 85 GLY N N 17.514 0.698 12.807 1.00 . A A . 203 GLY N 1 1
9 14704 1 1 85 GLY O O 15.086 -0.353 15.287 1.00 . A A . 203 GLY O 1 1
9 14705 1 1 86 LYS C C 12.555 0.191 12.145 1.00 . A A . 204 LYS C 1 1
9 14706 1 1 86 LYS CA C 13.269 0.637 13.405 1.00 . A A . 204 LYS CA 1 1
9 14707 1 1 86 LYS CB C 12.865 2.103 13.643 1.00 . A A . 204 LYS CB 1 1
9 14708 1 1 86 LYS CD C 12.482 2.144 16.149 1.00 . A A . 204 LYS CD 1 1
9 14709 1 1 86 LYS CE C 12.980 2.792 17.442 1.00 . A A . 204 LYS CE 1 1
9 14710 1 1 86 LYS CG C 13.301 2.701 14.983 1.00 . A A . 204 LYS CG 1 1
9 14711 1 1 86 LYS H H 15.099 0.827 12.356 1.00 . A A . 204 LYS H 1 1
9 14712 1 1 86 LYS HA H 12.927 0.017 14.235 1.00 . A A . 204 LYS HA 1 1
9 14713 1 1 86 LYS HB2 H 13.300 2.700 12.844 1.00 . A A . 204 LYS HB2 1 1
9 14714 1 1 86 LYS HB3 H 11.780 2.196 13.560 1.00 . A A . 204 LYS HB3 1 1
9 14715 1 1 86 LYS HD2 H 11.427 2.380 15.998 1.00 . A A . 204 LYS HD2 1 1
9 14716 1 1 86 LYS HD3 H 12.603 1.062 16.208 1.00 . A A . 204 LYS HD3 1 1
9 14717 1 1 86 LYS HE2 H 14.032 2.536 17.588 1.00 . A A . 204 LYS HE2 1 1
9 14718 1 1 86 LYS HE3 H 12.902 3.877 17.350 1.00 . A A . 204 LYS HE3 1 1
9 14719 1 1 86 LYS HG2 H 14.361 2.512 15.145 1.00 . A A . 204 LYS HG2 1 1
9 14720 1 1 86 LYS HG3 H 13.148 3.780 14.943 1.00 . A A . 204 LYS HG3 1 1
9 14721 1 1 86 LYS HZ1 H 12.127 1.337 18.628 1.00 . A A . 204 LYS HZ1 1 1
9 14722 1 1 86 LYS HZ2 H 11.266 2.770 18.540 1.00 . A A . 204 LYS HZ2 1 1
9 14723 1 1 86 LYS HZ3 H 12.616 2.671 19.465 1.00 . A A . 204 LYS HZ3 1 1
9 14724 1 1 86 LYS N N 14.720 0.521 13.247 1.00 . A A . 204 LYS N 1 1
9 14725 1 1 86 LYS NZ N 12.190 2.350 18.603 1.00 . A A . 204 LYS NZ 1 1
9 14726 1 1 86 LYS O O 12.991 0.504 11.036 1.00 . A A . 204 LYS O 1 1
9 14727 1 1 87 SER C C 9.725 0.188 10.819 1.00 . A A . 205 SER C 1 1
9 14728 1 1 87 SER CA C 10.667 -0.971 11.169 1.00 . A A . 205 SER CA 1 1
9 14729 1 1 87 SER CB C 9.913 -2.252 11.534 1.00 . A A . 205 SER CB 1 1
9 14730 1 1 87 SER H H 11.129 -0.764 13.237 1.00 . A A . 205 SER H 1 1
9 14731 1 1 87 SER HA H 11.319 -1.173 10.317 1.00 . A A . 205 SER HA 1 1
9 14732 1 1 87 SER HB2 H 9.403 -2.130 12.489 1.00 . A A . 205 SER HB2 1 1
9 14733 1 1 87 SER HB3 H 9.170 -2.465 10.765 1.00 . A A . 205 SER HB3 1 1
9 14734 1 1 87 SER HG H 10.873 -3.744 10.734 1.00 . A A . 205 SER HG 1 1
9 14735 1 1 87 SER N N 11.455 -0.533 12.301 1.00 . A A . 205 SER N 1 1
9 14736 1 1 87 SER O O 9.233 0.911 11.686 1.00 . A A . 205 SER O 1 1
9 14737 1 1 87 SER OG O 10.831 -3.329 11.615 1.00 . A A . 205 SER OG 1 1
9 14738 1 1 88 LEU C C 7.157 1.223 9.595 1.00 . A A . 206 LEU C 1 1
9 14739 1 1 88 LEU CA C 8.565 1.429 9.033 1.00 . A A . 206 LEU CA 1 1
9 14740 1 1 88 LEU CB C 8.576 1.340 7.488 1.00 . A A . 206 LEU CB 1 1
9 14741 1 1 88 LEU CD1 C 7.658 3.584 6.806 1.00 . A A . 206 LEU CD1 1 1
9 14742 1 1 88 LEU CD2 C 10.186 3.259 7.166 1.00 . A A . 206 LEU CD2 1 1
9 14743 1 1 88 LEU CG C 8.852 2.638 6.730 1.00 . A A . 206 LEU CG 1 1
9 14744 1 1 88 LEU H H 9.843 -0.211 8.823 1.00 . A A . 206 LEU H 1 1
9 14745 1 1 88 LEU HA H 8.925 2.410 9.370 1.00 . A A . 206 LEU HA 1 1
9 14746 1 1 88 LEU HB2 H 9.357 0.661 7.170 1.00 . A A . 206 LEU HB2 1 1
9 14747 1 1 88 LEU HB3 H 7.640 0.914 7.132 1.00 . A A . 206 LEU HB3 1 1
9 14748 1 1 88 LEU HD11 H 6.824 3.161 6.248 1.00 . A A . 206 LEU HD11 1 1
9 14749 1 1 88 LEU HD12 H 7.923 4.549 6.369 1.00 . A A . 206 LEU HD12 1 1
9 14750 1 1 88 LEU HD13 H 7.343 3.721 7.835 1.00 . A A . 206 LEU HD13 1 1
9 14751 1 1 88 LEU HD21 H 11.001 2.652 6.780 1.00 . A A . 206 LEU HD21 1 1
9 14752 1 1 88 LEU HD22 H 10.310 3.339 8.238 1.00 . A A . 206 LEU HD22 1 1
9 14753 1 1 88 LEU HD23 H 10.272 4.257 6.737 1.00 . A A . 206 LEU HD23 1 1
9 14754 1 1 88 LEU HG H 8.967 2.365 5.682 1.00 . A A . 206 LEU HG 1 1
9 14755 1 1 88 LEU N N 9.446 0.387 9.535 1.00 . A A . 206 LEU N 1 1
9 14756 1 1 88 LEU O O 6.394 2.171 9.667 1.00 . A A . 206 LEU O 1 1
9 14757 1 1 89 THR C C 5.335 -0.004 12.025 1.00 . A A . 207 THR C 1 1
9 14758 1 1 89 THR CA C 5.528 -0.415 10.566 1.00 . A A . 207 THR CA 1 1
9 14759 1 1 89 THR CB C 5.422 -1.937 10.449 1.00 . A A . 207 THR CB 1 1
9 14760 1 1 89 THR CG2 C 5.319 -2.379 8.995 1.00 . A A . 207 THR CG2 1 1
9 14761 1 1 89 THR H H 7.476 -0.755 9.931 1.00 . A A . 207 THR H 1 1
9 14762 1 1 89 THR HA H 4.718 0.031 9.996 1.00 . A A . 207 THR HA 1 1
9 14763 1 1 89 THR HB H 4.521 -2.259 10.974 1.00 . A A . 207 THR HB 1 1
9 14764 1 1 89 THR HG1 H 6.440 -3.513 10.955 1.00 . A A . 207 THR HG1 1 1
9 14765 1 1 89 THR HG21 H 5.161 -3.453 8.937 1.00 . A A . 207 THR HG21 1 1
9 14766 1 1 89 THR HG22 H 6.237 -2.126 8.465 1.00 . A A . 207 THR HG22 1 1
9 14767 1 1 89 THR HG23 H 4.476 -1.870 8.537 1.00 . A A . 207 THR HG23 1 1
9 14768 1 1 89 THR N N 6.809 -0.002 10.002 1.00 . A A . 207 THR N 1 1
9 14769 1 1 89 THR O O 4.245 -0.205 12.573 1.00 . A A . 207 THR O 1 1
9 14770 1 1 89 THR OG1 O 6.579 -2.541 10.989 1.00 . A A . 207 THR OG1 1 1
9 14771 1 1 90 GLU C C 6.684 2.485 14.095 1.00 . A A . 208 GLU C 1 1
9 14772 1 1 90 GLU CA C 6.337 0.998 14.042 1.00 . A A . 208 GLU CA 1 1
9 14773 1 1 90 GLU CB C 7.203 0.124 14.975 1.00 . A A . 208 GLU CB 1 1
9 14774 1 1 90 GLU CD C 9.555 -0.866 15.418 1.00 . A A . 208 GLU CD 1 1
9 14775 1 1 90 GLU CG C 8.674 0.023 14.551 1.00 . A A . 208 GLU CG 1 1
9 14776 1 1 90 GLU H H 7.234 0.670 12.146 1.00 . A A . 208 GLU H 1 1
9 14777 1 1 90 GLU HA H 5.313 0.902 14.398 1.00 . A A . 208 GLU HA 1 1
9 14778 1 1 90 GLU HB2 H 7.161 0.539 15.981 1.00 . A A . 208 GLU HB2 1 1
9 14779 1 1 90 GLU HB3 H 6.776 -0.881 14.992 1.00 . A A . 208 GLU HB3 1 1
9 14780 1 1 90 GLU HG2 H 8.686 -0.420 13.564 1.00 . A A . 208 GLU HG2 1 1
9 14781 1 1 90 GLU HG3 H 9.125 1.015 14.517 1.00 . A A . 208 GLU HG3 1 1
9 14782 1 1 90 GLU N N 6.372 0.544 12.662 1.00 . A A . 208 GLU N 1 1
9 14783 1 1 90 GLU O O 5.969 3.236 14.774 1.00 . A A . 208 GLU O 1 1
9 14784 1 1 90 GLU OE1 O 9.056 -1.505 16.371 1.00 . A A . 208 GLU OE1 1 1
9 14785 1 1 90 GLU OE2 O 10.751 -1.002 15.069 1.00 . A A . 208 GLU OE2 1 1
9 14786 1 1 91 ALA C C 9.032 4.607 12.155 1.00 . A A . 209 ALA C 1 1
9 14787 1 1 91 ALA CA C 8.154 4.316 13.366 1.00 . A A . 209 ALA CA 1 1
9 14788 1 1 91 ALA CB C 8.963 4.658 14.625 1.00 . A A . 209 ALA CB 1 1
9 14789 1 1 91 ALA H H 8.309 2.278 12.826 1.00 . A A . 209 ALA H 1 1
9 14790 1 1 91 ALA HA H 7.263 4.933 13.327 1.00 . A A . 209 ALA HA 1 1
9 14791 1 1 91 ALA HB1 H 8.357 4.513 15.520 1.00 . A A . 209 ALA HB1 1 1
9 14792 1 1 91 ALA HB2 H 9.851 4.026 14.675 1.00 . A A . 209 ALA HB2 1 1
9 14793 1 1 91 ALA HB3 H 9.285 5.699 14.571 1.00 . A A . 209 ALA HB3 1 1
9 14794 1 1 91 ALA N N 7.738 2.920 13.386 1.00 . A A . 209 ALA N 1 1
9 14795 1 1 91 ALA O O 9.864 3.779 11.782 1.00 . A A . 209 ALA O 1 1
9 14796 1 1 92 PHE C C 9.919 7.693 10.401 1.00 . A A . 210 PHE C 1 1
9 14797 1 1 92 PHE CA C 9.695 6.186 10.411 1.00 . A A . 210 PHE CA 1 1
9 14798 1 1 92 PHE CB C 9.078 5.657 9.124 1.00 . A A . 210 PHE CB 1 1
9 14799 1 1 92 PHE CD1 C 6.561 5.911 9.104 1.00 . A A . 210 PHE CD1 1 1
9 14800 1 1 92 PHE CD2 C 7.929 7.421 7.775 1.00 . A A . 210 PHE CD2 1 1
9 14801 1 1 92 PHE CE1 C 5.410 6.583 8.661 1.00 . A A . 210 PHE CE1 1 1
9 14802 1 1 92 PHE CE2 C 6.782 8.086 7.331 1.00 . A A . 210 PHE CE2 1 1
9 14803 1 1 92 PHE CG C 7.823 6.350 8.669 1.00 . A A . 210 PHE CG 1 1
9 14804 1 1 92 PHE CZ C 5.517 7.660 7.767 1.00 . A A . 210 PHE CZ 1 1
9 14805 1 1 92 PHE H H 8.200 6.470 11.878 1.00 . A A . 210 PHE H 1 1
9 14806 1 1 92 PHE HA H 10.674 5.718 10.510 1.00 . A A . 210 PHE HA 1 1
9 14807 1 1 92 PHE HB2 H 9.825 5.753 8.335 1.00 . A A . 210 PHE HB2 1 1
9 14808 1 1 92 PHE HB3 H 8.857 4.604 9.269 1.00 . A A . 210 PHE HB3 1 1
9 14809 1 1 92 PHE HD1 H 6.486 5.041 9.745 1.00 . A A . 210 PHE HD1 1 1
9 14810 1 1 92 PHE HD2 H 8.901 7.741 7.439 1.00 . A A . 210 PHE HD2 1 1
9 14811 1 1 92 PHE HE1 H 4.440 6.288 9.010 1.00 . A A . 210 PHE HE1 1 1
9 14812 1 1 92 PHE HE2 H 6.901 8.947 6.693 1.00 . A A . 210 PHE HE2 1 1
9 14813 1 1 92 PHE HZ H 4.632 8.185 7.447 1.00 . A A . 210 PHE HZ 1 1
9 14814 1 1 92 PHE N N 8.892 5.794 11.562 1.00 . A A . 210 PHE N 1 1
9 14815 1 1 92 PHE O O 9.379 8.397 11.260 1.00 . A A . 210 PHE O 1 1
9 14816 1 1 93 ALA C C 10.402 10.261 8.081 1.00 . A A . 211 ALA C 1 1
9 14817 1 1 93 ALA CA C 11.061 9.603 9.302 1.00 . A A . 211 ALA CA 1 1
9 14818 1 1 93 ALA CB C 12.582 9.737 9.201 1.00 . A A . 211 ALA CB 1 1
9 14819 1 1 93 ALA H H 11.096 7.515 8.790 1.00 . A A . 211 ALA H 1 1
9 14820 1 1 93 ALA HA H 10.750 10.132 10.200 1.00 . A A . 211 ALA HA 1 1
9 14821 1 1 93 ALA HB1 H 12.926 9.344 8.242 1.00 . A A . 211 ALA HB1 1 1
9 14822 1 1 93 ALA HB2 H 12.859 10.787 9.275 1.00 . A A . 211 ALA HB2 1 1
9 14823 1 1 93 ALA HB3 H 13.071 9.199 10.007 1.00 . A A . 211 ALA HB3 1 1
9 14824 1 1 93 ALA N N 10.712 8.185 9.448 1.00 . A A . 211 ALA N 1 1
9 14825 1 1 93 ALA O O 10.455 9.723 6.978 1.00 . A A . 211 ALA O 1 1
9 14826 1 1 94 VAL C C 9.682 13.659 7.162 1.00 . A A . 212 VAL C 1 1
9 14827 1 1 94 VAL CA C 9.154 12.236 7.231 1.00 . A A . 212 VAL CA 1 1
9 14828 1 1 94 VAL CB C 7.634 12.213 7.511 1.00 . A A . 212 VAL CB 1 1
9 14829 1 1 94 VAL CG1 C 7.173 12.806 8.864 1.00 . A A . 212 VAL CG1 1 1
9 14830 1 1 94 VAL CG2 C 6.884 12.952 6.413 1.00 . A A . 212 VAL CG2 1 1
9 14831 1 1 94 VAL H H 9.815 11.855 9.192 1.00 . A A . 212 VAL H 1 1
9 14832 1 1 94 VAL HA H 9.338 11.796 6.254 1.00 . A A . 212 VAL HA 1 1
9 14833 1 1 94 VAL HB H 7.301 11.180 7.466 1.00 . A A . 212 VAL HB 1 1
9 14834 1 1 94 VAL HG11 H 7.554 12.242 9.703 1.00 . A A . 212 VAL HG11 1 1
9 14835 1 1 94 VAL HG12 H 7.512 13.825 8.990 1.00 . A A . 212 VAL HG12 1 1
9 14836 1 1 94 VAL HG13 H 6.087 12.809 8.911 1.00 . A A . 212 VAL HG13 1 1
9 14837 1 1 94 VAL HG21 H 5.813 12.923 6.605 1.00 . A A . 212 VAL HG21 1 1
9 14838 1 1 94 VAL HG22 H 7.195 13.993 6.387 1.00 . A A . 212 VAL HG22 1 1
9 14839 1 1 94 VAL HG23 H 7.099 12.497 5.446 1.00 . A A . 212 VAL HG23 1 1
9 14840 1 1 94 VAL N N 9.837 11.458 8.263 1.00 . A A . 212 VAL N 1 1
9 14841 1 1 94 VAL O O 9.740 14.313 8.198 1.00 . A A . 212 VAL O 1 1
9 14842 1 1 95 GLU C C 9.317 16.404 5.932 1.00 . A A . 213 GLU C 1 1
9 14843 1 1 95 GLU CA C 10.552 15.501 5.849 1.00 . A A . 213 GLU CA 1 1
9 14844 1 1 95 GLU CB C 11.339 15.700 4.545 1.00 . A A . 213 GLU CB 1 1
9 14845 1 1 95 GLU CD C 12.767 17.442 3.257 1.00 . A A . 213 GLU CD 1 1
9 14846 1 1 95 GLU CG C 11.902 17.123 4.481 1.00 . A A . 213 GLU CG 1 1
9 14847 1 1 95 GLU H H 10.024 13.581 5.132 1.00 . A A . 213 GLU H 1 1
9 14848 1 1 95 GLU HA H 11.222 15.742 6.673 1.00 . A A . 213 GLU HA 1 1
9 14849 1 1 95 GLU HB2 H 12.157 14.997 4.512 1.00 . A A . 213 GLU HB2 1 1
9 14850 1 1 95 GLU HB3 H 10.702 15.512 3.694 1.00 . A A . 213 GLU HB3 1 1
9 14851 1 1 95 GLU HG2 H 11.060 17.815 4.487 1.00 . A A . 213 GLU HG2 1 1
9 14852 1 1 95 GLU HG3 H 12.508 17.282 5.372 1.00 . A A . 213 GLU HG3 1 1
9 14853 1 1 95 GLU N N 10.077 14.138 5.986 1.00 . A A . 213 GLU N 1 1
9 14854 1 1 95 GLU O O 8.423 16.338 5.085 1.00 . A A . 213 GLU O 1 1
9 14855 1 1 95 GLU OE1 O 13.691 16.671 2.909 1.00 . A A . 213 GLU OE1 1 1
9 14856 1 1 95 GLU OE2 O 12.612 18.551 2.707 1.00 . A A . 213 GLU OE2 1 1
9 14857 1 1 96 ILE C C 8.746 19.461 7.463 1.00 . A A . 214 ILE C 1 1
9 14858 1 1 96 ILE CA C 8.101 18.099 7.261 1.00 . A A . 214 ILE CA 1 1
9 14859 1 1 96 ILE CB C 7.207 17.675 8.442 1.00 . A A . 214 ILE CB 1 1
9 14860 1 1 96 ILE CD1 C 5.470 16.358 7.023 1.00 . A A . 214 ILE CD1 1 1
9 14861 1 1 96 ILE CG1 C 6.493 16.340 8.166 1.00 . A A . 214 ILE CG1 1 1
9 14862 1 1 96 ILE CG2 C 6.190 18.755 8.842 1.00 . A A . 214 ILE CG2 1 1
9 14863 1 1 96 ILE H H 9.971 17.141 7.682 1.00 . A A . 214 ILE H 1 1
9 14864 1 1 96 ILE HA H 7.486 18.163 6.363 1.00 . A A . 214 ILE HA 1 1
9 14865 1 1 96 ILE HB H 7.852 17.529 9.302 1.00 . A A . 214 ILE HB 1 1
9 14866 1 1 96 ILE HD11 H 5.104 15.344 6.857 1.00 . A A . 214 ILE HD11 1 1
9 14867 1 1 96 ILE HD12 H 4.630 17.001 7.277 1.00 . A A . 214 ILE HD12 1 1
9 14868 1 1 96 ILE HD13 H 5.935 16.721 6.107 1.00 . A A . 214 ILE HD13 1 1
9 14869 1 1 96 ILE HG12 H 7.258 15.613 7.919 1.00 . A A . 214 ILE HG12 1 1
9 14870 1 1 96 ILE HG13 H 5.993 16.006 9.075 1.00 . A A . 214 ILE HG13 1 1
9 14871 1 1 96 ILE HG21 H 6.711 19.607 9.279 1.00 . A A . 214 ILE HG21 1 1
9 14872 1 1 96 ILE HG22 H 5.614 19.072 7.971 1.00 . A A . 214 ILE HG22 1 1
9 14873 1 1 96 ILE HG23 H 5.514 18.351 9.596 1.00 . A A . 214 ILE HG23 1 1
9 14874 1 1 96 ILE N N 9.193 17.153 7.024 1.00 . A A . 214 ILE N 1 1
9 14875 1 1 96 ILE O O 9.445 19.657 8.456 1.00 . A A . 214 ILE O 1 1
9 14876 1 1 97 ASN C C 10.542 21.714 6.644 1.00 . A A . 215 ASN C 1 1
9 14877 1 1 97 ASN CA C 9.003 21.777 6.658 1.00 . A A . 215 ASN CA 1 1
9 14878 1 1 97 ASN CB C 8.484 22.587 7.876 1.00 . A A . 215 ASN CB 1 1
9 14879 1 1 97 ASN CG C 7.050 23.066 7.788 1.00 . A A . 215 ASN CG 1 1
9 14880 1 1 97 ASN H H 7.865 20.183 5.790 1.00 . A A . 215 ASN H 1 1
9 14881 1 1 97 ASN HA H 8.690 22.295 5.755 1.00 . A A . 215 ASN HA 1 1
9 14882 1 1 97 ASN HB2 H 8.644 22.033 8.800 1.00 . A A . 215 ASN HB2 1 1
9 14883 1 1 97 ASN HB3 H 9.087 23.494 7.959 1.00 . A A . 215 ASN HB3 1 1
9 14884 1 1 97 ASN HD21 H 6.224 21.314 8.446 1.00 . A A . 215 ASN HD21 1 1
9 14885 1 1 97 ASN HD22 H 5.124 22.644 8.019 1.00 . A A . 215 ASN HD22 1 1
9 14886 1 1 97 ASN N N 8.442 20.424 6.588 1.00 . A A . 215 ASN N 1 1
9 14887 1 1 97 ASN ND2 N 6.063 22.269 8.160 1.00 . A A . 215 ASN ND2 1 1
9 14888 1 1 97 ASN O O 11.184 22.451 7.392 1.00 . A A . 215 ASN O 1 1
9 14889 1 1 97 ASN OD1 O 6.786 24.223 7.492 1.00 . A A . 215 ASN OD1 1 1
9 14890 1 1 98 ASP C C 13.188 19.820 6.841 1.00 . A A . 216 ASP C 1 1
9 14891 1 1 98 ASP CA C 12.584 20.605 5.664 1.00 . A A . 216 ASP CA 1 1
9 14892 1 1 98 ASP CB C 13.328 21.946 5.451 1.00 . A A . 216 ASP CB 1 1
9 14893 1 1 98 ASP CG C 14.710 21.829 4.801 1.00 . A A . 216 ASP CG 1 1
9 14894 1 1 98 ASP H H 10.526 20.248 5.249 1.00 . A A . 216 ASP H 1 1
9 14895 1 1 98 ASP HA H 12.731 20.013 4.761 1.00 . A A . 216 ASP HA 1 1
9 14896 1 1 98 ASP HB2 H 12.710 22.590 4.821 1.00 . A A . 216 ASP HB2 1 1
9 14897 1 1 98 ASP HB3 H 13.460 22.448 6.409 1.00 . A A . 216 ASP HB3 1 1
9 14898 1 1 98 ASP N N 11.127 20.822 5.830 1.00 . A A . 216 ASP N 1 1
9 14899 1 1 98 ASP O O 14.341 19.395 6.808 1.00 . A A . 216 ASP O 1 1
9 14900 1 1 98 ASP OD1 O 15.693 21.440 5.476 1.00 . A A . 216 ASP OD1 1 1
9 14901 1 1 98 ASP OD2 O 14.835 22.250 3.630 1.00 . A A . 216 ASP OD2 1 1
9 14902 1 1 99 ASP C C 12.335 17.459 9.106 1.00 . A A . 217 ASP C 1 1
9 14903 1 1 99 ASP CA C 12.906 18.867 9.082 1.00 . A A . 217 ASP CA 1 1
9 14904 1 1 99 ASP CB C 12.462 19.567 10.370 1.00 . A A . 217 ASP CB 1 1
9 14905 1 1 99 ASP CG C 13.333 20.711 10.869 1.00 . A A . 217 ASP CG 1 1
9 14906 1 1 99 ASP H H 11.470 19.937 7.912 1.00 . A A . 217 ASP H 1 1
9 14907 1 1 99 ASP HA H 13.992 18.822 9.093 1.00 . A A . 217 ASP HA 1 1
9 14908 1 1 99 ASP HB2 H 11.443 19.932 10.243 1.00 . A A . 217 ASP HB2 1 1
9 14909 1 1 99 ASP HB3 H 12.457 18.826 11.170 1.00 . A A . 217 ASP HB3 1 1
9 14910 1 1 99 ASP N N 12.423 19.586 7.909 1.00 . A A . 217 ASP N 1 1
9 14911 1 1 99 ASP O O 11.119 17.284 9.148 1.00 . A A . 217 ASP O 1 1
9 14912 1 1 99 ASP OD1 O 14.535 20.814 10.536 1.00 . A A . 217 ASP OD1 1 1
9 14913 1 1 99 ASP OD2 O 12.813 21.461 11.727 1.00 . A A . 217 ASP OD2 1 1
9 14914 1 1 100 PHE C C 12.181 14.819 10.596 1.00 . A A . 218 PHE C 1 1
9 14915 1 1 100 PHE CA C 12.744 15.060 9.194 1.00 . A A . 218 PHE CA 1 1
9 14916 1 1 100 PHE CB C 13.852 14.063 8.850 1.00 . A A . 218 PHE CB 1 1
9 14917 1 1 100 PHE CD1 C 14.660 14.499 6.481 1.00 . A A . 218 PHE CD1 1 1
9 14918 1 1 100 PHE CD2 C 13.101 12.674 6.898 1.00 . A A . 218 PHE CD2 1 1
9 14919 1 1 100 PHE CE1 C 14.622 14.197 5.111 1.00 . A A . 218 PHE CE1 1 1
9 14920 1 1 100 PHE CE2 C 13.076 12.370 5.533 1.00 . A A . 218 PHE CE2 1 1
9 14921 1 1 100 PHE CG C 13.899 13.730 7.378 1.00 . A A . 218 PHE CG 1 1
9 14922 1 1 100 PHE CZ C 13.843 13.131 4.639 1.00 . A A . 218 PHE CZ 1 1
9 14923 1 1 100 PHE H H 14.177 16.650 9.081 1.00 . A A . 218 PHE H 1 1
9 14924 1 1 100 PHE HA H 11.952 14.938 8.467 1.00 . A A . 218 PHE HA 1 1
9 14925 1 1 100 PHE HB2 H 14.822 14.419 9.204 1.00 . A A . 218 PHE HB2 1 1
9 14926 1 1 100 PHE HB3 H 13.616 13.131 9.358 1.00 . A A . 218 PHE HB3 1 1
9 14927 1 1 100 PHE HD1 H 15.243 15.342 6.824 1.00 . A A . 218 PHE HD1 1 1
9 14928 1 1 100 PHE HD2 H 12.473 12.114 7.567 1.00 . A A . 218 PHE HD2 1 1
9 14929 1 1 100 PHE HE1 H 15.143 14.817 4.401 1.00 . A A . 218 PHE HE1 1 1
9 14930 1 1 100 PHE HE2 H 12.424 11.594 5.167 1.00 . A A . 218 PHE HE2 1 1
9 14931 1 1 100 PHE HZ H 13.770 12.968 3.578 1.00 . A A . 218 PHE HZ 1 1
9 14932 1 1 100 PHE N N 13.191 16.441 9.128 1.00 . A A . 218 PHE N 1 1
9 14933 1 1 100 PHE O O 12.904 14.940 11.589 1.00 . A A . 218 PHE O 1 1
9 14934 1 1 101 LYS C C 9.874 12.730 12.097 1.00 . A A . 219 LYS C 1 1
9 14935 1 1 101 LYS CA C 10.196 14.206 11.934 1.00 . A A . 219 LYS CA 1 1
9 14936 1 1 101 LYS CB C 8.873 14.986 12.002 1.00 . A A . 219 LYS CB 1 1
9 14937 1 1 101 LYS CD C 9.914 17.300 12.467 1.00 . A A . 219 LYS CD 1 1
9 14938 1 1 101 LYS CE C 9.681 18.779 12.135 1.00 . A A . 219 LYS CE 1 1
9 14939 1 1 101 LYS CG C 8.941 16.468 11.627 1.00 . A A . 219 LYS CG 1 1
9 14940 1 1 101 LYS H H 10.385 14.394 9.808 1.00 . A A . 219 LYS H 1 1
9 14941 1 1 101 LYS HA H 10.838 14.540 12.745 1.00 . A A . 219 LYS HA 1 1
9 14942 1 1 101 LYS HB2 H 8.157 14.513 11.327 1.00 . A A . 219 LYS HB2 1 1
9 14943 1 1 101 LYS HB3 H 8.477 14.901 13.015 1.00 . A A . 219 LYS HB3 1 1
9 14944 1 1 101 LYS HD2 H 9.715 17.123 13.525 1.00 . A A . 219 LYS HD2 1 1
9 14945 1 1 101 LYS HD3 H 10.943 17.020 12.232 1.00 . A A . 219 LYS HD3 1 1
9 14946 1 1 101 LYS HE2 H 9.845 18.944 11.066 1.00 . A A . 219 LYS HE2 1 1
9 14947 1 1 101 LYS HE3 H 8.641 19.023 12.359 1.00 . A A . 219 LYS HE3 1 1
9 14948 1 1 101 LYS HG2 H 9.229 16.540 10.583 1.00 . A A . 219 LYS HG2 1 1
9 14949 1 1 101 LYS HG3 H 7.936 16.881 11.735 1.00 . A A . 219 LYS HG3 1 1
9 14950 1 1 101 LYS HZ1 H 11.419 19.884 12.458 1.00 . A A . 219 LYS HZ1 1 1
9 14951 1 1 101 LYS HZ2 H 10.737 19.296 13.845 1.00 . A A . 219 LYS HZ2 1 1
9 14952 1 1 101 LYS HZ3 H 10.063 20.568 13.062 1.00 . A A . 219 LYS HZ3 1 1
9 14953 1 1 101 LYS N N 10.899 14.460 10.684 1.00 . A A . 219 LYS N 1 1
9 14954 1 1 101 LYS NZ N 10.544 19.682 12.924 1.00 . A A . 219 LYS NZ 1 1
9 14955 1 1 101 LYS O O 9.558 12.027 11.132 1.00 . A A . 219 LYS O 1 1
9 14956 1 1 102 LEU C C 8.074 10.761 13.766 1.00 . A A . 220 LEU C 1 1
9 14957 1 1 102 LEU CA C 9.593 10.877 13.682 1.00 . A A . 220 LEU CA 1 1
9 14958 1 1 102 LEU CB C 10.206 10.539 15.053 1.00 . A A . 220 LEU CB 1 1
9 14959 1 1 102 LEU CD1 C 9.013 8.537 16.065 1.00 . A A . 220 LEU CD1 1 1
9 14960 1 1 102 LEU CD2 C 10.927 8.198 14.455 1.00 . A A . 220 LEU CD2 1 1
9 14961 1 1 102 LEU CG C 10.331 9.088 15.530 1.00 . A A . 220 LEU CG 1 1
9 14962 1 1 102 LEU H H 10.182 12.900 14.070 1.00 . A A . 220 LEU H 1 1
9 14963 1 1 102 LEU HA H 9.987 10.210 12.916 1.00 . A A . 220 LEU HA 1 1
9 14964 1 1 102 LEU HB2 H 11.207 10.971 15.089 1.00 . A A . 220 LEU HB2 1 1
9 14965 1 1 102 LEU HB3 H 9.572 11.010 15.795 1.00 . A A . 220 LEU HB3 1 1
9 14966 1 1 102 LEU HD11 H 9.197 7.590 16.574 1.00 . A A . 220 LEU HD11 1 1
9 14967 1 1 102 LEU HD12 H 8.306 8.383 15.257 1.00 . A A . 220 LEU HD12 1 1
9 14968 1 1 102 LEU HD13 H 8.607 9.252 16.787 1.00 . A A . 220 LEU HD13 1 1
9 14969 1 1 102 LEU HD21 H 10.222 8.036 13.641 1.00 . A A . 220 LEU HD21 1 1
9 14970 1 1 102 LEU HD22 H 11.217 7.240 14.885 1.00 . A A . 220 LEU HD22 1 1
9 14971 1 1 102 LEU HD23 H 11.814 8.703 14.075 1.00 . A A . 220 LEU HD23 1 1
9 14972 1 1 102 LEU HG H 11.031 9.095 16.367 1.00 . A A . 220 LEU HG 1 1
9 14973 1 1 102 LEU N N 9.906 12.259 13.338 1.00 . A A . 220 LEU N 1 1
9 14974 1 1 102 LEU O O 7.418 11.586 14.408 1.00 . A A . 220 LEU O 1 1
9 14975 1 1 103 ALA C C 5.919 8.086 13.669 1.00 . A A . 221 ALA C 1 1
9 14976 1 1 103 ALA CA C 6.081 9.484 13.122 1.00 . A A . 221 ALA CA 1 1
9 14977 1 1 103 ALA CB C 5.449 9.563 11.737 1.00 . A A . 221 ALA CB 1 1
9 14978 1 1 103 ALA H H 8.097 9.115 12.588 1.00 . A A . 221 ALA H 1 1
9 14979 1 1 103 ALA HA H 5.574 10.170 13.799 1.00 . A A . 221 ALA HA 1 1
9 14980 1 1 103 ALA HB1 H 5.712 10.509 11.276 1.00 . A A . 221 ALA HB1 1 1
9 14981 1 1 103 ALA HB2 H 5.802 8.747 11.104 1.00 . A A . 221 ALA HB2 1 1
9 14982 1 1 103 ALA HB3 H 4.367 9.489 11.823 1.00 . A A . 221 ALA HB3 1 1
9 14983 1 1 103 ALA N N 7.508 9.760 13.102 1.00 . A A . 221 ALA N 1 1
9 14984 1 1 103 ALA O O 6.714 7.200 13.349 1.00 . A A . 221 ALA O 1 1
9 14985 1 1 104 THR C C 3.239 6.070 14.625 1.00 . A A . 222 THR C 1 1
9 14986 1 1 104 THR CA C 4.596 6.596 15.077 1.00 . A A . 222 THR CA 1 1
9 14987 1 1 104 THR CB C 4.648 6.714 16.608 1.00 . A A . 222 THR CB 1 1
9 14988 1 1 104 THR CG2 C 6.076 6.678 17.147 1.00 . A A . 222 THR CG2 1 1
9 14989 1 1 104 THR H H 4.257 8.659 14.694 1.00 . A A . 222 THR H 1 1
9 14990 1 1 104 THR HA H 5.346 5.865 14.770 1.00 . A A . 222 THR HA 1 1
9 14991 1 1 104 THR HB H 4.108 5.865 17.008 1.00 . A A . 222 THR HB 1 1
9 14992 1 1 104 THR HG1 H 4.591 8.654 16.889 1.00 . A A . 222 THR HG1 1 1
9 14993 1 1 104 THR HG21 H 6.620 7.558 16.813 1.00 . A A . 222 THR HG21 1 1
9 14994 1 1 104 THR HG22 H 6.585 5.780 16.793 1.00 . A A . 222 THR HG22 1 1
9 14995 1 1 104 THR HG23 H 6.061 6.662 18.238 1.00 . A A . 222 THR HG23 1 1
9 14996 1 1 104 THR N N 4.882 7.882 14.471 1.00 . A A . 222 THR N 1 1
9 14997 1 1 104 THR O O 2.330 6.831 14.294 1.00 . A A . 222 THR O 1 1
9 14998 1 1 104 THR OG1 O 4.028 7.888 17.105 1.00 . A A . 222 THR OG1 1 1
9 14999 1 1 105 LYS C C 0.829 4.372 15.270 1.00 . A A . 223 LYS C 1 1
9 15000 1 1 105 LYS CA C 1.881 4.064 14.208 1.00 . A A . 223 LYS CA 1 1
9 15001 1 1 105 LYS CB C 2.099 2.547 14.083 1.00 . A A . 223 LYS CB 1 1
9 15002 1 1 105 LYS CD C 0.974 0.597 12.848 1.00 . A A . 223 LYS CD 1 1
9 15003 1 1 105 LYS CE C 0.912 -0.677 13.660 1.00 . A A . 223 LYS CE 1 1
9 15004 1 1 105 LYS CG C 0.774 1.830 13.741 1.00 . A A . 223 LYS CG 1 1
9 15005 1 1 105 LYS H H 3.907 4.196 14.857 1.00 . A A . 223 LYS H 1 1
9 15006 1 1 105 LYS HA H 1.542 4.446 13.247 1.00 . A A . 223 LYS HA 1 1
9 15007 1 1 105 LYS HB2 H 2.837 2.382 13.296 1.00 . A A . 223 LYS HB2 1 1
9 15008 1 1 105 LYS HB3 H 2.489 2.144 15.017 1.00 . A A . 223 LYS HB3 1 1
9 15009 1 1 105 LYS HD2 H 0.163 0.546 12.125 1.00 . A A . 223 LYS HD2 1 1
9 15010 1 1 105 LYS HD3 H 1.903 0.674 12.285 1.00 . A A . 223 LYS HD3 1 1
9 15011 1 1 105 LYS HE2 H 1.245 -0.468 14.675 1.00 . A A . 223 LYS HE2 1 1
9 15012 1 1 105 LYS HE3 H -0.138 -0.980 13.670 1.00 . A A . 223 LYS HE3 1 1
9 15013 1 1 105 LYS HG2 H 0.217 1.591 14.655 1.00 . A A . 223 LYS HG2 1 1
9 15014 1 1 105 LYS HG3 H 0.142 2.512 13.187 1.00 . A A . 223 LYS HG3 1 1
9 15015 1 1 105 LYS HZ1 H 1.362 -2.046 12.192 1.00 . A A . 223 LYS HZ1 1 1
9 15016 1 1 105 LYS HZ2 H 1.682 -2.553 13.720 1.00 . A A . 223 LYS HZ2 1 1
9 15017 1 1 105 LYS HZ3 H 2.696 -1.449 12.981 1.00 . A A . 223 LYS HZ3 1 1
9 15018 1 1 105 LYS N N 3.114 4.746 14.577 1.00 . A A . 223 LYS N 1 1
9 15019 1 1 105 LYS NZ N 1.735 -1.758 13.088 1.00 . A A . 223 LYS NZ 1 1
9 15020 1 1 105 LYS O O 1.161 4.515 16.447 1.00 . A A . 223 LYS O 1 1
9 15021 1 1 106 VAL C C -2.576 3.676 15.435 1.00 . A A . 224 VAL C 1 1
9 15022 1 1 106 VAL CA C -1.561 4.794 15.707 1.00 . A A . 224 VAL CA 1 1
9 15023 1 1 106 VAL CB C -2.080 6.228 15.455 1.00 . A A . 224 VAL CB 1 1
9 15024 1 1 106 VAL CG1 C -3.352 6.581 16.244 1.00 . A A . 224 VAL CG1 1 1
9 15025 1 1 106 VAL CG2 C -1.008 7.246 15.870 1.00 . A A . 224 VAL CG2 1 1
9 15026 1 1 106 VAL H H -0.645 4.391 13.877 1.00 . A A . 224 VAL H 1 1
9 15027 1 1 106 VAL HA H -1.255 4.742 16.749 1.00 . A A . 224 VAL HA 1 1
9 15028 1 1 106 VAL HB H -2.287 6.355 14.394 1.00 . A A . 224 VAL HB 1 1
9 15029 1 1 106 VAL HG11 H -3.612 7.629 16.093 1.00 . A A . 224 VAL HG11 1 1
9 15030 1 1 106 VAL HG12 H -4.192 5.995 15.878 1.00 . A A . 224 VAL HG12 1 1
9 15031 1 1 106 VAL HG13 H -3.207 6.401 17.309 1.00 . A A . 224 VAL HG13 1 1
9 15032 1 1 106 VAL HG21 H -0.686 7.063 16.896 1.00 . A A . 224 VAL HG21 1 1
9 15033 1 1 106 VAL HG22 H -0.146 7.181 15.208 1.00 . A A . 224 VAL HG22 1 1
9 15034 1 1 106 VAL HG23 H -1.422 8.249 15.810 1.00 . A A . 224 VAL HG23 1 1
9 15035 1 1 106 VAL N N -0.419 4.525 14.858 1.00 . A A . 224 VAL N 1 1
9 15036 1 1 106 VAL O O -2.525 2.982 14.417 1.00 . A A . 224 VAL O 1 1
9 15037 1 1 107 GLY C C -5.547 3.030 17.414 1.00 . A A . 225 GLY C 1 1
9 15038 1 1 107 GLY CA C -4.540 2.503 16.406 1.00 . A A . 225 GLY CA 1 1
9 15039 1 1 107 GLY H H -3.413 4.089 17.194 1.00 . A A . 225 GLY H 1 1
9 15040 1 1 107 GLY HA2 H -4.996 2.442 15.416 1.00 . A A . 225 GLY HA2 1 1
9 15041 1 1 107 GLY HA3 H -4.174 1.523 16.706 1.00 . A A . 225 GLY HA3 1 1
9 15042 1 1 107 GLY N N -3.458 3.470 16.401 1.00 . A A . 225 GLY N 1 1
9 15043 1 1 107 GLY O O -5.787 2.389 18.444 1.00 . A A . 225 GLY O 1 1
9 15044 1 1 108 ASN C C -7.916 5.772 17.119 1.00 . A A . 226 ASN C 1 1
9 15045 1 1 108 ASN CA C -6.993 4.971 17.998 1.00 . A A . 226 ASN CA 1 1
9 15046 1 1 108 ASN CB C -6.290 5.911 18.982 1.00 . A A . 226 ASN CB 1 1
9 15047 1 1 108 ASN CG C -5.856 5.119 20.193 1.00 . A A . 226 ASN CG 1 1
9 15048 1 1 108 ASN H H -5.792 4.712 16.290 1.00 . A A . 226 ASN H 1 1
9 15049 1 1 108 ASN HA H -7.602 4.263 18.559 1.00 . A A . 226 ASN HA 1 1
9 15050 1 1 108 ASN HB2 H -5.442 6.401 18.506 1.00 . A A . 226 ASN HB2 1 1
9 15051 1 1 108 ASN HB3 H -6.991 6.684 19.300 1.00 . A A . 226 ASN HB3 1 1
9 15052 1 1 108 ASN HD21 H -7.758 5.090 20.942 1.00 . A A . 226 ASN HD21 1 1
9 15053 1 1 108 ASN HD22 H -6.597 4.019 21.700 1.00 . A A . 226 ASN HD22 1 1
9 15054 1 1 108 ASN N N -6.030 4.253 17.169 1.00 . A A . 226 ASN N 1 1
9 15055 1 1 108 ASN ND2 N -6.795 4.769 21.047 1.00 . A A . 226 ASN ND2 1 1
9 15056 1 1 108 ASN O O -7.482 6.272 16.065 1.00 . A A . 226 ASN O 1 1
9 15057 1 1 108 ASN OD1 O -4.694 4.749 20.330 1.00 . A A . 226 ASN OD1 1 1
10 15058 1 1 1 ASP C C 2.866 1.181 -1.236 1.00 . A A . 119 ASP C 1 1
10 15059 1 1 1 ASP CA C 2.255 -0.106 -0.739 1.00 . A A . 119 ASP CA 1 1
10 15060 1 1 1 ASP CB C 0.930 -0.416 -1.454 1.00 . A A . 119 ASP CB 1 1
10 15061 1 1 1 ASP CG C 0.223 -1.622 -0.849 1.00 . A A . 119 ASP CG 1 1
10 15062 1 1 1 ASP H1 H 1.573 0.662 1.090 1.00 . A A . 119 ASP H1 1 1
10 15063 1 1 1 ASP HA H 2.942 -0.896 -0.959 1.00 . A A . 119 ASP HA 1 1
10 15064 1 1 1 ASP HB2 H 0.270 0.447 -1.379 1.00 . A A . 119 ASP HB2 1 1
10 15065 1 1 1 ASP HB3 H 1.136 -0.603 -2.508 1.00 . A A . 119 ASP HB3 1 1
10 15066 1 1 1 ASP N N 2.154 -0.066 0.726 1.00 . A A . 119 ASP N 1 1
10 15067 1 1 1 ASP O O 3.918 1.169 -1.856 1.00 . A A . 119 ASP O 1 1
10 15068 1 1 1 ASP OD1 O -0.057 -1.555 0.371 1.00 . A A . 119 ASP OD1 1 1
10 15069 1 1 1 ASP OD2 O -0.057 -2.626 -1.530 1.00 . A A . 119 ASP OD2 1 1
10 15070 1 1 2 ASN C C 2.004 4.479 -0.129 1.00 . A A . 120 ASN C 1 1
10 15071 1 1 2 ASN CA C 2.567 3.664 -1.278 1.00 . A A . 120 ASN CA 1 1
10 15072 1 1 2 ASN CB C 1.944 4.120 -2.608 1.00 . A A . 120 ASN CB 1 1
10 15073 1 1 2 ASN CG C 0.515 3.662 -2.912 1.00 . A A . 120 ASN CG 1 1
10 15074 1 1 2 ASN H H 1.348 2.268 -0.422 1.00 . A A . 120 ASN H 1 1
10 15075 1 1 2 ASN HA H 3.652 3.776 -1.327 1.00 . A A . 120 ASN HA 1 1
10 15076 1 1 2 ASN HB2 H 1.970 5.210 -2.654 1.00 . A A . 120 ASN HB2 1 1
10 15077 1 1 2 ASN HB3 H 2.585 3.763 -3.407 1.00 . A A . 120 ASN HB3 1 1
10 15078 1 1 2 ASN HD21 H -0.117 3.760 -0.980 1.00 . A A . 120 ASN HD21 1 1
10 15079 1 1 2 ASN HD22 H -1.370 3.495 -2.160 1.00 . A A . 120 ASN HD22 1 1
10 15080 1 1 2 ASN N N 2.214 2.297 -0.945 1.00 . A A . 120 ASN N 1 1
10 15081 1 1 2 ASN ND2 N -0.385 3.581 -1.945 1.00 . A A . 120 ASN ND2 1 1
10 15082 1 1 2 ASN O O 0.964 4.115 0.416 1.00 . A A . 120 ASN O 1 1
10 15083 1 1 2 ASN OD1 O 0.203 3.354 -4.062 1.00 . A A . 120 ASN OD1 1 1
10 15084 1 1 3 PHE C C 1.097 7.216 0.891 1.00 . A A . 121 PHE C 1 1
10 15085 1 1 3 PHE CA C 2.229 6.329 1.405 1.00 . A A . 121 PHE CA 1 1
10 15086 1 1 3 PHE CB C 3.380 7.158 1.974 1.00 . A A . 121 PHE CB 1 1
10 15087 1 1 3 PHE CD1 C 5.578 5.946 1.638 1.00 . A A . 121 PHE CD1 1 1
10 15088 1 1 3 PHE CD2 C 4.601 6.037 3.862 1.00 . A A . 121 PHE CD2 1 1
10 15089 1 1 3 PHE CE1 C 6.679 5.236 2.145 1.00 . A A . 121 PHE CE1 1 1
10 15090 1 1 3 PHE CE2 C 5.700 5.337 4.370 1.00 . A A . 121 PHE CE2 1 1
10 15091 1 1 3 PHE CG C 4.539 6.347 2.498 1.00 . A A . 121 PHE CG 1 1
10 15092 1 1 3 PHE CZ C 6.738 4.926 3.511 1.00 . A A . 121 PHE CZ 1 1
10 15093 1 1 3 PHE H H 3.551 5.775 -0.167 1.00 . A A . 121 PHE H 1 1
10 15094 1 1 3 PHE HA H 1.838 5.687 2.194 1.00 . A A . 121 PHE HA 1 1
10 15095 1 1 3 PHE HB2 H 3.762 7.823 1.205 1.00 . A A . 121 PHE HB2 1 1
10 15096 1 1 3 PHE HB3 H 2.995 7.776 2.785 1.00 . A A . 121 PHE HB3 1 1
10 15097 1 1 3 PHE HD1 H 5.540 6.211 0.593 1.00 . A A . 121 PHE HD1 1 1
10 15098 1 1 3 PHE HD2 H 3.818 6.358 4.529 1.00 . A A . 121 PHE HD2 1 1
10 15099 1 1 3 PHE HE1 H 7.495 4.952 1.493 1.00 . A A . 121 PHE HE1 1 1
10 15100 1 1 3 PHE HE2 H 5.726 5.150 5.430 1.00 . A A . 121 PHE HE2 1 1
10 15101 1 1 3 PHE HZ H 7.597 4.392 3.886 1.00 . A A . 121 PHE HZ 1 1
10 15102 1 1 3 PHE N N 2.709 5.503 0.312 1.00 . A A . 121 PHE N 1 1
10 15103 1 1 3 PHE O O 1.045 7.543 -0.298 1.00 . A A . 121 PHE O 1 1
10 15104 1 1 4 VAL C C -1.180 9.256 2.759 1.00 . A A . 122 VAL C 1 1
10 15105 1 1 4 VAL CA C -0.953 8.440 1.488 1.00 . A A . 122 VAL CA 1 1
10 15106 1 1 4 VAL CB C -2.174 7.565 1.110 1.00 . A A . 122 VAL CB 1 1
10 15107 1 1 4 VAL CG1 C -3.452 8.393 0.929 1.00 . A A . 122 VAL CG1 1 1
10 15108 1 1 4 VAL CG2 C -1.958 6.755 -0.180 1.00 . A A . 122 VAL CG2 1 1
10 15109 1 1 4 VAL H H 0.248 7.283 2.752 1.00 . A A . 122 VAL H 1 1
10 15110 1 1 4 VAL HA H -0.703 9.119 0.671 1.00 . A A . 122 VAL HA 1 1
10 15111 1 1 4 VAL HB H -2.358 6.855 1.913 1.00 . A A . 122 VAL HB 1 1
10 15112 1 1 4 VAL HG11 H -4.284 7.715 0.749 1.00 . A A . 122 VAL HG11 1 1
10 15113 1 1 4 VAL HG12 H -3.677 8.948 1.839 1.00 . A A . 122 VAL HG12 1 1
10 15114 1 1 4 VAL HG13 H -3.346 9.078 0.089 1.00 . A A . 122 VAL HG13 1 1
10 15115 1 1 4 VAL HG21 H -1.684 7.419 -1.001 1.00 . A A . 122 VAL HG21 1 1
10 15116 1 1 4 VAL HG22 H -1.171 6.016 -0.036 1.00 . A A . 122 VAL HG22 1 1
10 15117 1 1 4 VAL HG23 H -2.867 6.219 -0.446 1.00 . A A . 122 VAL HG23 1 1
10 15118 1 1 4 VAL N N 0.182 7.582 1.782 1.00 . A A . 122 VAL N 1 1
10 15119 1 1 4 VAL O O -1.077 8.714 3.858 1.00 . A A . 122 VAL O 1 1
10 15120 1 1 5 ILE C C -3.170 11.148 4.160 1.00 . A A . 123 ILE C 1 1
10 15121 1 1 5 ILE CA C -1.698 11.382 3.831 1.00 . A A . 123 ILE CA 1 1
10 15122 1 1 5 ILE CB C -1.360 12.863 3.574 1.00 . A A . 123 ILE CB 1 1
10 15123 1 1 5 ILE CD1 C 0.330 12.956 1.623 1.00 . A A . 123 ILE CD1 1 1
10 15124 1 1 5 ILE CG1 C 0.108 13.071 3.136 1.00 . A A . 123 ILE CG1 1 1
10 15125 1 1 5 ILE CG2 C -1.599 13.646 4.877 1.00 . A A . 123 ILE CG2 1 1
10 15126 1 1 5 ILE H H -1.510 11.003 1.751 1.00 . A A . 123 ILE H 1 1
10 15127 1 1 5 ILE HA H -1.105 11.031 4.668 1.00 . A A . 123 ILE HA 1 1
10 15128 1 1 5 ILE HB H -2.021 13.255 2.801 1.00 . A A . 123 ILE HB 1 1
10 15129 1 1 5 ILE HD11 H -0.405 13.550 1.085 1.00 . A A . 123 ILE HD11 1 1
10 15130 1 1 5 ILE HD12 H 1.321 13.342 1.393 1.00 . A A . 123 ILE HD12 1 1
10 15131 1 1 5 ILE HD13 H 0.268 11.922 1.289 1.00 . A A . 123 ILE HD13 1 1
10 15132 1 1 5 ILE HG12 H 0.436 14.068 3.433 1.00 . A A . 123 ILE HG12 1 1
10 15133 1 1 5 ILE HG13 H 0.750 12.355 3.644 1.00 . A A . 123 ILE HG13 1 1
10 15134 1 1 5 ILE HG21 H -0.951 13.266 5.662 1.00 . A A . 123 ILE HG21 1 1
10 15135 1 1 5 ILE HG22 H -1.364 14.695 4.738 1.00 . A A . 123 ILE HG22 1 1
10 15136 1 1 5 ILE HG23 H -2.639 13.561 5.193 1.00 . A A . 123 ILE HG23 1 1
10 15137 1 1 5 ILE N N -1.436 10.561 2.655 1.00 . A A . 123 ILE N 1 1
10 15138 1 1 5 ILE O O -4.000 11.171 3.245 1.00 . A A . 123 ILE O 1 1
10 15139 1 1 6 ASP C C -5.768 11.871 5.410 1.00 . A A . 124 ASP C 1 1
10 15140 1 1 6 ASP CA C -4.900 10.692 5.824 1.00 . A A . 124 ASP CA 1 1
10 15141 1 1 6 ASP CB C -5.053 10.377 7.317 1.00 . A A . 124 ASP CB 1 1
10 15142 1 1 6 ASP CG C -6.498 10.132 7.783 1.00 . A A . 124 ASP CG 1 1
10 15143 1 1 6 ASP H H -2.803 10.931 6.152 1.00 . A A . 124 ASP H 1 1
10 15144 1 1 6 ASP HA H -5.245 9.822 5.276 1.00 . A A . 124 ASP HA 1 1
10 15145 1 1 6 ASP HB2 H -4.445 9.508 7.567 1.00 . A A . 124 ASP HB2 1 1
10 15146 1 1 6 ASP HB3 H -4.678 11.226 7.864 1.00 . A A . 124 ASP HB3 1 1
10 15147 1 1 6 ASP N N -3.512 10.932 5.432 1.00 . A A . 124 ASP N 1 1
10 15148 1 1 6 ASP O O -5.561 13.022 5.808 1.00 . A A . 124 ASP O 1 1
10 15149 1 1 6 ASP OD1 O -7.423 9.981 6.948 1.00 . A A . 124 ASP OD1 1 1
10 15150 1 1 6 ASP OD2 O -6.725 10.109 9.012 1.00 . A A . 124 ASP OD2 1 1
10 15151 1 1 7 LYS C C -8.426 13.258 5.223 1.00 . A A . 125 LYS C 1 1
10 15152 1 1 7 LYS CA C -7.681 12.589 4.070 1.00 . A A . 125 LYS CA 1 1
10 15153 1 1 7 LYS CB C -8.623 11.978 3.022 1.00 . A A . 125 LYS CB 1 1
10 15154 1 1 7 LYS CD C -10.366 10.199 2.447 1.00 . A A . 125 LYS CD 1 1
10 15155 1 1 7 LYS CE C -9.640 9.725 1.178 1.00 . A A . 125 LYS CE 1 1
10 15156 1 1 7 LYS CG C -9.400 10.737 3.509 1.00 . A A . 125 LYS CG 1 1
10 15157 1 1 7 LYS H H -6.835 10.613 4.289 1.00 . A A . 125 LYS H 1 1
10 15158 1 1 7 LYS HA H -7.097 13.364 3.575 1.00 . A A . 125 LYS HA 1 1
10 15159 1 1 7 LYS HB2 H -9.334 12.743 2.707 1.00 . A A . 125 LYS HB2 1 1
10 15160 1 1 7 LYS HB3 H -8.014 11.709 2.159 1.00 . A A . 125 LYS HB3 1 1
10 15161 1 1 7 LYS HD2 H -10.926 9.366 2.874 1.00 . A A . 125 LYS HD2 1 1
10 15162 1 1 7 LYS HD3 H -11.061 11.000 2.201 1.00 . A A . 125 LYS HD3 1 1
10 15163 1 1 7 LYS HE2 H -8.925 10.491 0.879 1.00 . A A . 125 LYS HE2 1 1
10 15164 1 1 7 LYS HE3 H -9.083 8.810 1.391 1.00 . A A . 125 LYS HE3 1 1
10 15165 1 1 7 LYS HG2 H -8.707 9.944 3.790 1.00 . A A . 125 LYS HG2 1 1
10 15166 1 1 7 LYS HG3 H -9.984 11.012 4.387 1.00 . A A . 125 LYS HG3 1 1
10 15167 1 1 7 LYS HZ1 H -10.040 9.479 -0.826 1.00 . A A . 125 LYS HZ1 1 1
10 15168 1 1 7 LYS HZ2 H -11.236 10.261 -0.028 1.00 . A A . 125 LYS HZ2 1 1
10 15169 1 1 7 LYS HZ3 H -11.070 8.629 0.111 1.00 . A A . 125 LYS HZ3 1 1
10 15170 1 1 7 LYS N N -6.748 11.586 4.559 1.00 . A A . 125 LYS N 1 1
10 15171 1 1 7 LYS NZ N -10.559 9.507 0.042 1.00 . A A . 125 LYS NZ 1 1
10 15172 1 1 7 LYS O O -8.858 14.397 5.047 1.00 . A A . 125 LYS O 1 1
10 15173 1 1 8 ASN C C -8.256 13.858 8.518 1.00 . A A . 126 ASN C 1 1
10 15174 1 1 8 ASN CA C -9.214 13.144 7.569 1.00 . A A . 126 ASN CA 1 1
10 15175 1 1 8 ASN CB C -9.895 12.003 8.341 1.00 . A A . 126 ASN CB 1 1
10 15176 1 1 8 ASN CG C -10.792 11.157 7.454 1.00 . A A . 126 ASN CG 1 1
10 15177 1 1 8 ASN H H -8.136 11.685 6.470 1.00 . A A . 126 ASN H 1 1
10 15178 1 1 8 ASN HA H -9.981 13.852 7.251 1.00 . A A . 126 ASN HA 1 1
10 15179 1 1 8 ASN HB2 H -9.135 11.373 8.805 1.00 . A A . 126 ASN HB2 1 1
10 15180 1 1 8 ASN HB3 H -10.496 12.430 9.145 1.00 . A A . 126 ASN HB3 1 1
10 15181 1 1 8 ASN HD21 H -9.296 9.825 7.142 1.00 . A A . 126 ASN HD21 1 1
10 15182 1 1 8 ASN HD22 H -10.839 9.436 6.379 1.00 . A A . 126 ASN HD22 1 1
10 15183 1 1 8 ASN N N -8.527 12.620 6.392 1.00 . A A . 126 ASN N 1 1
10 15184 1 1 8 ASN ND2 N -10.285 10.036 6.968 1.00 . A A . 126 ASN ND2 1 1
10 15185 1 1 8 ASN O O -8.712 14.689 9.303 1.00 . A A . 126 ASN O 1 1
10 15186 1 1 8 ASN OD1 O -11.925 11.530 7.150 1.00 . A A . 126 ASN OD1 1 1
10 15187 1 1 9 ASP C C -4.676 14.398 8.487 1.00 . A A . 127 ASP C 1 1
10 15188 1 1 9 ASP CA C -5.936 14.161 9.305 1.00 . A A . 127 ASP CA 1 1
10 15189 1 1 9 ASP CB C -5.554 13.226 10.453 1.00 . A A . 127 ASP CB 1 1
10 15190 1 1 9 ASP CG C -6.369 13.401 11.717 1.00 . A A . 127 ASP CG 1 1
10 15191 1 1 9 ASP H H -6.595 12.881 7.808 1.00 . A A . 127 ASP H 1 1
10 15192 1 1 9 ASP HA H -6.302 15.102 9.713 1.00 . A A . 127 ASP HA 1 1
10 15193 1 1 9 ASP HB2 H -5.599 12.189 10.125 1.00 . A A . 127 ASP HB2 1 1
10 15194 1 1 9 ASP HB3 H -4.524 13.440 10.707 1.00 . A A . 127 ASP HB3 1 1
10 15195 1 1 9 ASP N N -6.953 13.568 8.455 1.00 . A A . 127 ASP N 1 1
10 15196 1 1 9 ASP O O -3.907 13.480 8.212 1.00 . A A . 127 ASP O 1 1
10 15197 1 1 9 ASP OD1 O -7.381 12.686 11.865 1.00 . A A . 127 ASP OD1 1 1
10 15198 1 1 9 ASP OD2 O -5.926 14.136 12.624 1.00 . A A . 127 ASP OD2 1 1
10 15199 1 1 10 SER C C -1.934 15.789 8.186 1.00 . A A . 128 SER C 1 1
10 15200 1 1 10 SER CA C -3.209 15.978 7.345 1.00 . A A . 128 SER CA 1 1
10 15201 1 1 10 SER CB C -3.357 17.384 6.772 1.00 . A A . 128 SER CB 1 1
10 15202 1 1 10 SER H H -5.045 16.361 8.377 1.00 . A A . 128 SER H 1 1
10 15203 1 1 10 SER HA H -3.153 15.286 6.505 1.00 . A A . 128 SER HA 1 1
10 15204 1 1 10 SER HB2 H -4.210 17.409 6.093 1.00 . A A . 128 SER HB2 1 1
10 15205 1 1 10 SER HB3 H -3.541 18.081 7.583 1.00 . A A . 128 SER HB3 1 1
10 15206 1 1 10 SER HG H -1.430 17.522 6.614 1.00 . A A . 128 SER HG 1 1
10 15207 1 1 10 SER N N -4.398 15.642 8.121 1.00 . A A . 128 SER N 1 1
10 15208 1 1 10 SER O O -0.827 16.001 7.690 1.00 . A A . 128 SER O 1 1
10 15209 1 1 10 SER OG O -2.196 17.752 6.060 1.00 . A A . 128 SER OG 1 1
10 15210 1 1 11 ARG C C -0.797 13.659 10.542 1.00 . A A . 129 ARG C 1 1
10 15211 1 1 11 ARG CA C -1.045 15.172 10.423 1.00 . A A . 129 ARG CA 1 1
10 15212 1 1 11 ARG CB C -1.404 15.841 11.758 1.00 . A A . 129 ARG CB 1 1
10 15213 1 1 11 ARG CD C -2.704 15.731 13.916 1.00 . A A . 129 ARG CD 1 1
10 15214 1 1 11 ARG CG C -2.585 15.182 12.491 1.00 . A A . 129 ARG CG 1 1
10 15215 1 1 11 ARG CZ C -3.481 13.763 15.255 1.00 . A A . 129 ARG CZ 1 1
10 15216 1 1 11 ARG H H -3.041 15.296 9.766 1.00 . A A . 129 ARG H 1 1
10 15217 1 1 11 ARG HA H -0.125 15.624 10.050 1.00 . A A . 129 ARG HA 1 1
10 15218 1 1 11 ARG HB2 H -0.518 15.834 12.391 1.00 . A A . 129 ARG HB2 1 1
10 15219 1 1 11 ARG HB3 H -1.658 16.881 11.576 1.00 . A A . 129 ARG HB3 1 1
10 15220 1 1 11 ARG HD2 H -1.727 15.700 14.403 1.00 . A A . 129 ARG HD2 1 1
10 15221 1 1 11 ARG HD3 H -3.011 16.772 13.856 1.00 . A A . 129 ARG HD3 1 1
10 15222 1 1 11 ARG HE H -4.625 15.364 14.744 1.00 . A A . 129 ARG HE 1 1
10 15223 1 1 11 ARG HG2 H -3.515 15.365 11.945 1.00 . A A . 129 ARG HG2 1 1
10 15224 1 1 11 ARG HG3 H -2.415 14.111 12.555 1.00 . A A . 129 ARG HG3 1 1
10 15225 1 1 11 ARG HH11 H -1.486 13.563 14.716 1.00 . A A . 129 ARG HH11 1 1
10 15226 1 1 11 ARG HH12 H -2.164 12.212 15.552 1.00 . A A . 129 ARG HH12 1 1
10 15227 1 1 11 ARG HH21 H -5.367 13.561 16.075 1.00 . A A . 129 ARG HH21 1 1
10 15228 1 1 11 ARG HH22 H -4.256 12.230 16.309 1.00 . A A . 129 ARG HH22 1 1
10 15229 1 1 11 ARG N N -2.093 15.437 9.462 1.00 . A A . 129 ARG N 1 1
10 15230 1 1 11 ARG NE N -3.688 14.969 14.707 1.00 . A A . 129 ARG NE 1 1
10 15231 1 1 11 ARG NH1 N -2.306 13.143 15.159 1.00 . A A . 129 ARG NH1 1 1
10 15232 1 1 11 ARG NH2 N -4.455 13.143 15.908 1.00 . A A . 129 ARG NH2 1 1
10 15233 1 1 11 ARG O O 0.086 13.272 11.313 1.00 . A A . 129 ARG O 1 1
10 15234 1 1 12 LYS C C -1.087 10.799 8.465 1.00 . A A . 130 LYS C 1 1
10 15235 1 1 12 LYS CA C -1.434 11.352 9.847 1.00 . A A . 130 LYS CA 1 1
10 15236 1 1 12 LYS CB C -2.732 10.678 10.304 1.00 . A A . 130 LYS CB 1 1
10 15237 1 1 12 LYS CD C -4.256 10.028 12.133 1.00 . A A . 130 LYS CD 1 1
10 15238 1 1 12 LYS CE C -5.004 10.541 13.356 1.00 . A A . 130 LYS CE 1 1
10 15239 1 1 12 LYS CG C -3.108 10.965 11.752 1.00 . A A . 130 LYS CG 1 1
10 15240 1 1 12 LYS H H -2.299 13.203 9.233 1.00 . A A . 130 LYS H 1 1
10 15241 1 1 12 LYS HA H -0.631 11.077 10.528 1.00 . A A . 130 LYS HA 1 1
10 15242 1 1 12 LYS HB2 H -3.542 11.010 9.664 1.00 . A A . 130 LYS HB2 1 1
10 15243 1 1 12 LYS HB3 H -2.634 9.597 10.188 1.00 . A A . 130 LYS HB3 1 1
10 15244 1 1 12 LYS HD2 H -4.961 9.962 11.301 1.00 . A A . 130 LYS HD2 1 1
10 15245 1 1 12 LYS HD3 H -3.857 9.037 12.339 1.00 . A A . 130 LYS HD3 1 1
10 15246 1 1 12 LYS HE2 H -4.351 10.478 14.227 1.00 . A A . 130 LYS HE2 1 1
10 15247 1 1 12 LYS HE3 H -5.276 11.586 13.191 1.00 . A A . 130 LYS HE3 1 1
10 15248 1 1 12 LYS HG2 H -2.242 10.817 12.391 1.00 . A A . 130 LYS HG2 1 1
10 15249 1 1 12 LYS HG3 H -3.436 11.991 11.842 1.00 . A A . 130 LYS HG3 1 1
10 15250 1 1 12 LYS HZ1 H -6.012 8.752 13.655 1.00 . A A . 130 LYS HZ1 1 1
10 15251 1 1 12 LYS HZ2 H -6.877 9.855 12.815 1.00 . A A . 130 LYS HZ2 1 1
10 15252 1 1 12 LYS HZ3 H -6.673 10.015 14.448 1.00 . A A . 130 LYS HZ3 1 1
10 15253 1 1 12 LYS N N -1.575 12.815 9.841 1.00 . A A . 130 LYS N 1 1
10 15254 1 1 12 LYS NZ N -6.221 9.741 13.582 1.00 . A A . 130 LYS NZ 1 1
10 15255 1 1 12 LYS O O -1.155 11.513 7.462 1.00 . A A . 130 LYS O 1 1
10 15256 1 1 13 ILE C C -1.176 7.493 7.178 1.00 . A A . 131 ILE C 1 1
10 15257 1 1 13 ILE CA C -0.380 8.782 7.187 1.00 . A A . 131 ILE CA 1 1
10 15258 1 1 13 ILE CB C 1.145 8.529 7.147 1.00 . A A . 131 ILE CB 1 1
10 15259 1 1 13 ILE CD1 C 1.763 10.420 5.508 1.00 . A A . 131 ILE CD1 1 1
10 15260 1 1 13 ILE CG1 C 1.905 9.843 6.919 1.00 . A A . 131 ILE CG1 1 1
10 15261 1 1 13 ILE CG2 C 1.624 7.477 6.129 1.00 . A A . 131 ILE CG2 1 1
10 15262 1 1 13 ILE H H -0.683 8.970 9.254 1.00 . A A . 131 ILE H 1 1
10 15263 1 1 13 ILE HA H -0.689 9.326 6.302 1.00 . A A . 131 ILE HA 1 1
10 15264 1 1 13 ILE HB H 1.436 8.160 8.128 1.00 . A A . 131 ILE HB 1 1
10 15265 1 1 13 ILE HD11 H 2.399 9.867 4.815 1.00 . A A . 131 ILE HD11 1 1
10 15266 1 1 13 ILE HD12 H 0.742 10.357 5.162 1.00 . A A . 131 ILE HD12 1 1
10 15267 1 1 13 ILE HD13 H 2.061 11.464 5.519 1.00 . A A . 131 ILE HD13 1 1
10 15268 1 1 13 ILE HG12 H 1.589 10.582 7.650 1.00 . A A . 131 ILE HG12 1 1
10 15269 1 1 13 ILE HG13 H 2.957 9.661 7.099 1.00 . A A . 131 ILE HG13 1 1
10 15270 1 1 13 ILE HG21 H 2.713 7.444 6.133 1.00 . A A . 131 ILE HG21 1 1
10 15271 1 1 13 ILE HG22 H 1.254 6.488 6.396 1.00 . A A . 131 ILE HG22 1 1
10 15272 1 1 13 ILE HG23 H 1.277 7.729 5.126 1.00 . A A . 131 ILE HG23 1 1
10 15273 1 1 13 ILE N N -0.730 9.516 8.398 1.00 . A A . 131 ILE N 1 1
10 15274 1 1 13 ILE O O -1.481 6.944 8.233 1.00 . A A . 131 ILE O 1 1
10 15275 1 1 14 ASP C C -1.151 5.054 4.735 1.00 . A A . 132 ASP C 1 1
10 15276 1 1 14 ASP CA C -2.167 5.820 5.590 1.00 . A A . 132 ASP CA 1 1
10 15277 1 1 14 ASP CB C -3.377 6.151 4.682 1.00 . A A . 132 ASP CB 1 1
10 15278 1 1 14 ASP CG C -4.733 6.375 5.341 1.00 . A A . 132 ASP CG 1 1
10 15279 1 1 14 ASP H H -1.152 7.562 5.173 1.00 . A A . 132 ASP H 1 1
10 15280 1 1 14 ASP HA H -2.449 5.265 6.489 1.00 . A A . 132 ASP HA 1 1
10 15281 1 1 14 ASP HB2 H -3.145 7.019 4.066 1.00 . A A . 132 ASP HB2 1 1
10 15282 1 1 14 ASP HB3 H -3.509 5.311 3.998 1.00 . A A . 132 ASP HB3 1 1
10 15283 1 1 14 ASP N N -1.455 7.015 5.974 1.00 . A A . 132 ASP N 1 1
10 15284 1 1 14 ASP O O -0.886 5.430 3.590 1.00 . A A . 132 ASP O 1 1
10 15285 1 1 14 ASP OD1 O -5.431 5.374 5.608 1.00 . A A . 132 ASP OD1 1 1
10 15286 1 1 14 ASP OD2 O -5.211 7.525 5.410 1.00 . A A . 132 ASP OD2 1 1
10 15287 1 1 15 TYR C C 0.319 1.745 4.976 1.00 . A A . 133 TYR C 1 1
10 15288 1 1 15 TYR CA C 0.463 3.208 4.555 1.00 . A A . 133 TYR CA 1 1
10 15289 1 1 15 TYR CB C 1.880 3.765 4.772 1.00 . A A . 133 TYR CB 1 1
10 15290 1 1 15 TYR CD1 C 3.064 2.735 2.800 1.00 . A A . 133 TYR CD1 1 1
10 15291 1 1 15 TYR CD2 C 4.003 2.387 5.014 1.00 . A A . 133 TYR CD2 1 1
10 15292 1 1 15 TYR CE1 C 4.134 2.031 2.226 1.00 . A A . 133 TYR CE1 1 1
10 15293 1 1 15 TYR CE2 C 5.075 1.673 4.447 1.00 . A A . 133 TYR CE2 1 1
10 15294 1 1 15 TYR CG C 3.000 2.929 4.188 1.00 . A A . 133 TYR CG 1 1
10 15295 1 1 15 TYR CZ C 5.150 1.499 3.047 1.00 . A A . 133 TYR CZ 1 1
10 15296 1 1 15 TYR H H -0.753 3.756 6.212 1.00 . A A . 133 TYR H 1 1
10 15297 1 1 15 TYR HA H 0.237 3.277 3.493 1.00 . A A . 133 TYR HA 1 1
10 15298 1 1 15 TYR HB2 H 1.931 4.752 4.310 1.00 . A A . 133 TYR HB2 1 1
10 15299 1 1 15 TYR HB3 H 2.067 3.899 5.832 1.00 . A A . 133 TYR HB3 1 1
10 15300 1 1 15 TYR HD1 H 2.302 3.165 2.178 1.00 . A A . 133 TYR HD1 1 1
10 15301 1 1 15 TYR HD2 H 3.975 2.529 6.085 1.00 . A A . 133 TYR HD2 1 1
10 15302 1 1 15 TYR HE1 H 4.216 1.935 1.157 1.00 . A A . 133 TYR HE1 1 1
10 15303 1 1 15 TYR HE2 H 5.830 1.256 5.093 1.00 . A A . 133 TYR HE2 1 1
10 15304 1 1 15 TYR HH H 6.885 0.605 3.084 1.00 . A A . 133 TYR HH 1 1
10 15305 1 1 15 TYR N N -0.511 4.022 5.274 1.00 . A A . 133 TYR N 1 1
10 15306 1 1 15 TYR O O 0.283 1.433 6.169 1.00 . A A . 133 TYR O 1 1
10 15307 1 1 15 TYR OH O 6.164 0.794 2.478 1.00 . A A . 133 TYR OH 1 1
10 15308 1 1 16 MET C C -1.128 -0.992 4.978 1.00 . A A . 134 MET C 1 1
10 15309 1 1 16 MET CA C 0.126 -0.610 4.188 1.00 . A A . 134 MET CA 1 1
10 15310 1 1 16 MET CB C 1.402 -1.216 4.804 1.00 . A A . 134 MET CB 1 1
10 15311 1 1 16 MET CE C 4.908 -2.298 3.189 1.00 . A A . 134 MET CE 1 1
10 15312 1 1 16 MET CG C 2.616 -0.948 3.927 1.00 . A A . 134 MET CG 1 1
10 15313 1 1 16 MET H H 0.298 1.178 3.041 1.00 . A A . 134 MET H 1 1
10 15314 1 1 16 MET HA H 0.005 -1.054 3.202 1.00 . A A . 134 MET HA 1 1
10 15315 1 1 16 MET HB2 H 1.571 -0.802 5.798 1.00 . A A . 134 MET HB2 1 1
10 15316 1 1 16 MET HB3 H 1.283 -2.295 4.892 1.00 . A A . 134 MET HB3 1 1
10 15317 1 1 16 MET HE1 H 5.933 -2.593 3.400 1.00 . A A . 134 MET HE1 1 1
10 15318 1 1 16 MET HE2 H 4.325 -3.182 2.934 1.00 . A A . 134 MET HE2 1 1
10 15319 1 1 16 MET HE3 H 4.900 -1.599 2.353 1.00 . A A . 134 MET HE3 1 1
10 15320 1 1 16 MET HG2 H 2.462 -1.466 2.983 1.00 . A A . 134 MET HG2 1 1
10 15321 1 1 16 MET HG3 H 2.666 0.125 3.731 1.00 . A A . 134 MET HG3 1 1
10 15322 1 1 16 MET N N 0.265 0.838 3.997 1.00 . A A . 134 MET N 1 1
10 15323 1 1 16 MET O O -1.120 -1.976 5.716 1.00 . A A . 134 MET O 1 1
10 15324 1 1 16 MET SD S 4.178 -1.516 4.649 1.00 . A A . 134 MET SD 1 1
10 15325 1 1 17 GLY C C -3.386 -0.149 7.032 1.00 . A A . 135 GLY C 1 1
10 15326 1 1 17 GLY CA C -3.457 -0.538 5.555 1.00 . A A . 135 GLY CA 1 1
10 15327 1 1 17 GLY H H -2.224 0.570 4.235 1.00 . A A . 135 GLY H 1 1
10 15328 1 1 17 GLY HA2 H -4.275 0.016 5.092 1.00 . A A . 135 GLY HA2 1 1
10 15329 1 1 17 GLY HA3 H -3.672 -1.607 5.482 1.00 . A A . 135 GLY HA3 1 1
10 15330 1 1 17 GLY N N -2.221 -0.241 4.841 1.00 . A A . 135 GLY N 1 1
10 15331 1 1 17 GLY O O -4.292 -0.516 7.779 1.00 . A A . 135 GLY O 1 1
10 15332 1 1 18 ASN C C -2.157 2.518 8.835 1.00 . A A . 136 ASN C 1 1
10 15333 1 1 18 ASN CA C -2.113 0.994 8.838 1.00 . A A . 136 ASN CA 1 1
10 15334 1 1 18 ASN CB C -0.730 0.604 9.368 1.00 . A A . 136 ASN CB 1 1
10 15335 1 1 18 ASN CG C -0.465 -0.884 9.405 1.00 . A A . 136 ASN CG 1 1
10 15336 1 1 18 ASN H H -1.607 0.808 6.794 1.00 . A A . 136 ASN H 1 1
10 15337 1 1 18 ASN HA H -2.880 0.592 9.501 1.00 . A A . 136 ASN HA 1 1
10 15338 1 1 18 ASN HB2 H 0.008 1.093 8.744 1.00 . A A . 136 ASN HB2 1 1
10 15339 1 1 18 ASN HB3 H -0.622 0.993 10.382 1.00 . A A . 136 ASN HB3 1 1
10 15340 1 1 18 ASN HD21 H 1.340 -0.655 8.517 1.00 . A A . 136 ASN HD21 1 1
10 15341 1 1 18 ASN HD22 H 0.851 -2.314 8.871 1.00 . A A . 136 ASN HD22 1 1
10 15342 1 1 18 ASN N N -2.316 0.531 7.466 1.00 . A A . 136 ASN N 1 1
10 15343 1 1 18 ASN ND2 N 0.702 -1.312 8.947 1.00 . A A . 136 ASN ND2 1 1
10 15344 1 1 18 ASN O O -2.083 3.133 7.762 1.00 . A A . 136 ASN O 1 1
10 15345 1 1 18 ASN OD1 O -1.257 -1.657 9.925 1.00 . A A . 136 ASN OD1 1 1
10 15346 1 1 19 ILE C C -1.032 4.934 11.045 1.00 . A A . 137 ILE C 1 1
10 15347 1 1 19 ILE CA C -2.254 4.562 10.202 1.00 . A A . 137 ILE CA 1 1
10 15348 1 1 19 ILE CB C -3.576 5.013 10.872 1.00 . A A . 137 ILE CB 1 1
10 15349 1 1 19 ILE CD1 C -4.958 5.828 8.830 1.00 . A A . 137 ILE CD1 1 1
10 15350 1 1 19 ILE CG1 C -4.820 4.812 9.975 1.00 . A A . 137 ILE CG1 1 1
10 15351 1 1 19 ILE CG2 C -3.527 6.481 11.334 1.00 . A A . 137 ILE CG2 1 1
10 15352 1 1 19 ILE H H -2.281 2.581 10.874 1.00 . A A . 137 ILE H 1 1
10 15353 1 1 19 ILE HA H -2.179 5.034 9.232 1.00 . A A . 137 ILE HA 1 1
10 15354 1 1 19 ILE HB H -3.711 4.404 11.768 1.00 . A A . 137 ILE HB 1 1
10 15355 1 1 19 ILE HD11 H -5.845 5.586 8.247 1.00 . A A . 137 ILE HD11 1 1
10 15356 1 1 19 ILE HD12 H -5.076 6.844 9.216 1.00 . A A . 137 ILE HD12 1 1
10 15357 1 1 19 ILE HD13 H -4.081 5.786 8.187 1.00 . A A . 137 ILE HD13 1 1
10 15358 1 1 19 ILE HG12 H -4.811 3.806 9.556 1.00 . A A . 137 ILE HG12 1 1
10 15359 1 1 19 ILE HG13 H -5.711 4.891 10.600 1.00 . A A . 137 ILE HG13 1 1
10 15360 1 1 19 ILE HG21 H -4.514 6.804 11.662 1.00 . A A . 137 ILE HG21 1 1
10 15361 1 1 19 ILE HG22 H -2.836 6.587 12.164 1.00 . A A . 137 ILE HG22 1 1
10 15362 1 1 19 ILE HG23 H -3.195 7.125 10.518 1.00 . A A . 137 ILE HG23 1 1
10 15363 1 1 19 ILE N N -2.230 3.121 10.019 1.00 . A A . 137 ILE N 1 1
10 15364 1 1 19 ILE O O -0.647 4.190 11.946 1.00 . A A . 137 ILE O 1 1
10 15365 1 1 20 TYR C C 0.424 8.090 11.853 1.00 . A A . 138 TYR C 1 1
10 15366 1 1 20 TYR CA C 0.710 6.623 11.519 1.00 . A A . 138 TYR CA 1 1
10 15367 1 1 20 TYR CB C 2.022 6.427 10.743 1.00 . A A . 138 TYR CB 1 1
10 15368 1 1 20 TYR CD1 C 1.414 4.769 8.939 1.00 . A A . 138 TYR CD1 1 1
10 15369 1 1 20 TYR CD2 C 3.075 4.099 10.583 1.00 . A A . 138 TYR CD2 1 1
10 15370 1 1 20 TYR CE1 C 1.472 3.501 8.357 1.00 . A A . 138 TYR CE1 1 1
10 15371 1 1 20 TYR CE2 C 3.183 2.841 9.956 1.00 . A A . 138 TYR CE2 1 1
10 15372 1 1 20 TYR CG C 2.180 5.066 10.080 1.00 . A A . 138 TYR CG 1 1
10 15373 1 1 20 TYR CZ C 2.376 2.532 8.837 1.00 . A A . 138 TYR CZ 1 1
10 15374 1 1 20 TYR H H -0.813 6.642 10.007 1.00 . A A . 138 TYR H 1 1
10 15375 1 1 20 TYR HA H 0.790 6.081 12.458 1.00 . A A . 138 TYR HA 1 1
10 15376 1 1 20 TYR HB2 H 2.090 7.191 9.973 1.00 . A A . 138 TYR HB2 1 1
10 15377 1 1 20 TYR HB3 H 2.856 6.597 11.425 1.00 . A A . 138 TYR HB3 1 1
10 15378 1 1 20 TYR HD1 H 0.724 5.495 8.534 1.00 . A A . 138 TYR HD1 1 1
10 15379 1 1 20 TYR HD2 H 3.693 4.311 11.444 1.00 . A A . 138 TYR HD2 1 1
10 15380 1 1 20 TYR HE1 H 0.801 3.294 7.546 1.00 . A A . 138 TYR HE1 1 1
10 15381 1 1 20 TYR HE2 H 3.889 2.121 10.337 1.00 . A A . 138 TYR HE2 1 1
10 15382 1 1 20 TYR HH H 1.872 1.309 7.437 1.00 . A A . 138 TYR HH 1 1
10 15383 1 1 20 TYR N N -0.440 6.099 10.784 1.00 . A A . 138 TYR N 1 1
10 15384 1 1 20 TYR O O -0.352 8.737 11.152 1.00 . A A . 138 TYR O 1 1
10 15385 1 1 20 TYR OH O 2.447 1.317 8.217 1.00 . A A . 138 TYR OH 1 1
10 15386 1 1 21 SER C C 2.284 10.564 13.664 1.00 . A A . 139 SER C 1 1
10 15387 1 1 21 SER CA C 0.896 10.001 13.375 1.00 . A A . 139 SER CA 1 1
10 15388 1 1 21 SER CB C 0.000 9.977 14.627 1.00 . A A . 139 SER CB 1 1
10 15389 1 1 21 SER H H 1.683 8.041 13.431 1.00 . A A . 139 SER H 1 1
10 15390 1 1 21 SER HA H 0.416 10.613 12.606 1.00 . A A . 139 SER HA 1 1
10 15391 1 1 21 SER HB2 H -1.028 9.837 14.300 1.00 . A A . 139 SER HB2 1 1
10 15392 1 1 21 SER HB3 H 0.283 9.139 15.269 1.00 . A A . 139 SER HB3 1 1
10 15393 1 1 21 SER HG H 0.878 11.103 15.938 1.00 . A A . 139 SER HG 1 1
10 15394 1 1 21 SER N N 1.050 8.630 12.896 1.00 . A A . 139 SER N 1 1
10 15395 1 1 21 SER O O 3.200 9.820 14.019 1.00 . A A . 139 SER O 1 1
10 15396 1 1 21 SER OG O 0.061 11.159 15.400 1.00 . A A . 139 SER OG 1 1
10 15397 1 1 22 ILE C C 3.539 13.482 15.003 1.00 . A A . 140 ILE C 1 1
10 15398 1 1 22 ILE CA C 3.688 12.599 13.766 1.00 . A A . 140 ILE CA 1 1
10 15399 1 1 22 ILE CB C 4.044 13.467 12.531 1.00 . A A . 140 ILE CB 1 1
10 15400 1 1 22 ILE CD1 C 3.363 13.409 10.083 1.00 . A A . 140 ILE CD1 1 1
10 15401 1 1 22 ILE CG1 C 4.096 12.675 11.204 1.00 . A A . 140 ILE CG1 1 1
10 15402 1 1 22 ILE CG2 C 5.401 14.176 12.716 1.00 . A A . 140 ILE CG2 1 1
10 15403 1 1 22 ILE H H 1.639 12.423 13.253 1.00 . A A . 140 ILE H 1 1
10 15404 1 1 22 ILE HA H 4.496 11.884 13.924 1.00 . A A . 140 ILE HA 1 1
10 15405 1 1 22 ILE HB H 3.275 14.238 12.442 1.00 . A A . 140 ILE HB 1 1
10 15406 1 1 22 ILE HD11 H 3.425 12.829 9.166 1.00 . A A . 140 ILE HD11 1 1
10 15407 1 1 22 ILE HD12 H 2.316 13.513 10.353 1.00 . A A . 140 ILE HD12 1 1
10 15408 1 1 22 ILE HD13 H 3.809 14.389 9.925 1.00 . A A . 140 ILE HD13 1 1
10 15409 1 1 22 ILE HG12 H 5.130 12.514 10.897 1.00 . A A . 140 ILE HG12 1 1
10 15410 1 1 22 ILE HG13 H 3.633 11.697 11.306 1.00 . A A . 140 ILE HG13 1 1
10 15411 1 1 22 ILE HG21 H 5.653 14.736 11.814 1.00 . A A . 140 ILE HG21 1 1
10 15412 1 1 22 ILE HG22 H 5.353 14.892 13.535 1.00 . A A . 140 ILE HG22 1 1
10 15413 1 1 22 ILE HG23 H 6.195 13.455 12.917 1.00 . A A . 140 ILE HG23 1 1
10 15414 1 1 22 ILE N N 2.439 11.881 13.543 1.00 . A A . 140 ILE N 1 1
10 15415 1 1 22 ILE O O 2.606 14.289 15.076 1.00 . A A . 140 ILE O 1 1
10 15416 1 1 23 SER C C 5.591 15.090 16.884 1.00 . A A . 141 SER C 1 1
10 15417 1 1 23 SER CA C 4.487 14.070 17.211 1.00 . A A . 141 SER CA 1 1
10 15418 1 1 23 SER CB C 4.749 13.136 18.402 1.00 . A A . 141 SER CB 1 1
10 15419 1 1 23 SER H H 5.140 12.586 15.800 1.00 . A A . 141 SER H 1 1
10 15420 1 1 23 SER HA H 3.545 14.598 17.360 1.00 . A A . 141 SER HA 1 1
10 15421 1 1 23 SER HB2 H 4.052 12.303 18.354 1.00 . A A . 141 SER HB2 1 1
10 15422 1 1 23 SER HB3 H 5.763 12.738 18.346 1.00 . A A . 141 SER HB3 1 1
10 15423 1 1 23 SER HG H 3.685 14.229 19.637 1.00 . A A . 141 SER HG 1 1
10 15424 1 1 23 SER N N 4.426 13.286 15.977 1.00 . A A . 141 SER N 1 1
10 15425 1 1 23 SER O O 5.390 15.889 15.967 1.00 . A A . 141 SER O 1 1
10 15426 1 1 23 SER OG O 4.561 13.783 19.645 1.00 . A A . 141 SER OG 1 1
10 15427 1 1 24 ASP C C 9.066 15.422 17.916 1.00 . A A . 142 ASP C 1 1
10 15428 1 1 24 ASP CA C 7.820 16.016 17.282 1.00 . A A . 142 ASP CA 1 1
10 15429 1 1 24 ASP CB C 7.602 17.414 17.877 1.00 . A A . 142 ASP CB 1 1
10 15430 1 1 24 ASP CG C 8.851 18.294 17.719 1.00 . A A . 142 ASP CG 1 1
10 15431 1 1 24 ASP H H 6.917 14.492 18.353 1.00 . A A . 142 ASP H 1 1
10 15432 1 1 24 ASP HA H 7.945 16.109 16.202 1.00 . A A . 142 ASP HA 1 1
10 15433 1 1 24 ASP HB2 H 6.755 17.875 17.376 1.00 . A A . 142 ASP HB2 1 1
10 15434 1 1 24 ASP HB3 H 7.361 17.326 18.938 1.00 . A A . 142 ASP HB3 1 1
10 15435 1 1 24 ASP N N 6.718 15.128 17.603 1.00 . A A . 142 ASP N 1 1
10 15436 1 1 24 ASP O O 9.253 15.395 19.133 1.00 . A A . 142 ASP O 1 1
10 15437 1 1 24 ASP OD1 O 9.648 18.066 16.780 1.00 . A A . 142 ASP OD1 1 1
10 15438 1 1 24 ASP OD2 O 9.048 19.231 18.518 1.00 . A A . 142 ASP OD2 1 1
10 15439 1 1 25 THR C C 11.979 14.437 16.140 1.00 . A A . 143 THR C 1 1
10 15440 1 1 25 THR CA C 11.110 14.149 17.353 1.00 . A A . 143 THR CA 1 1
10 15441 1 1 25 THR CB C 10.954 12.704 17.822 1.00 . A A . 143 THR CB 1 1
10 15442 1 1 25 THR CG2 C 12.182 11.826 17.590 1.00 . A A . 143 THR CG2 1 1
10 15443 1 1 25 THR H H 9.586 14.824 16.107 1.00 . A A . 143 THR H 1 1
10 15444 1 1 25 THR HA H 11.563 14.714 18.168 1.00 . A A . 143 THR HA 1 1
10 15445 1 1 25 THR HB H 10.096 12.261 17.327 1.00 . A A . 143 THR HB 1 1
10 15446 1 1 25 THR HG1 H 9.990 13.431 19.329 1.00 . A A . 143 THR HG1 1 1
10 15447 1 1 25 THR HG21 H 11.965 10.813 17.918 1.00 . A A . 143 THR HG21 1 1
10 15448 1 1 25 THR HG22 H 13.047 12.211 18.127 1.00 . A A . 143 THR HG22 1 1
10 15449 1 1 25 THR HG23 H 12.432 11.815 16.526 1.00 . A A . 143 THR HG23 1 1
10 15450 1 1 25 THR N N 9.823 14.742 17.080 1.00 . A A . 143 THR N 1 1
10 15451 1 1 25 THR O O 11.609 13.936 15.073 1.00 . A A . 143 THR O 1 1
10 15452 1 1 25 THR OG1 O 10.675 12.754 19.209 1.00 . A A . 143 THR OG1 1 1
10 15453 1 1 26 THR C C 14.671 14.169 14.828 1.00 . A A . 144 THR C 1 1
10 15454 1 1 26 THR CA C 13.912 15.472 15.105 1.00 . A A . 144 THR CA 1 1
10 15455 1 1 26 THR CB C 14.875 16.633 15.415 1.00 . A A . 144 THR CB 1 1
10 15456 1 1 26 THR CG2 C 15.513 17.165 14.131 1.00 . A A . 144 THR CG2 1 1
10 15457 1 1 26 THR H H 13.321 15.608 17.135 1.00 . A A . 144 THR H 1 1
10 15458 1 1 26 THR HA H 13.292 15.734 14.243 1.00 . A A . 144 THR HA 1 1
10 15459 1 1 26 THR HB H 15.660 16.287 16.088 1.00 . A A . 144 THR HB 1 1
10 15460 1 1 26 THR HG1 H 14.537 18.533 15.736 1.00 . A A . 144 THR HG1 1 1
10 15461 1 1 26 THR HG21 H 14.748 17.562 13.459 1.00 . A A . 144 THR HG21 1 1
10 15462 1 1 26 THR HG22 H 16.052 16.368 13.618 1.00 . A A . 144 THR HG22 1 1
10 15463 1 1 26 THR HG23 H 16.226 17.956 14.365 1.00 . A A . 144 THR HG23 1 1
10 15464 1 1 26 THR N N 13.050 15.211 16.250 1.00 . A A . 144 THR N 1 1
10 15465 1 1 26 THR O O 15.256 13.589 15.750 1.00 . A A . 144 THR O 1 1
10 15466 1 1 26 THR OG1 O 14.173 17.684 16.058 1.00 . A A . 144 THR OG1 1 1
10 15467 1 1 27 VAL C C 16.756 12.916 12.751 1.00 . A A . 145 VAL C 1 1
10 15468 1 1 27 VAL CA C 15.382 12.465 13.229 1.00 . A A . 145 VAL CA 1 1
10 15469 1 1 27 VAL CB C 14.611 11.656 12.173 1.00 . A A . 145 VAL CB 1 1
10 15470 1 1 27 VAL CG1 C 15.288 10.288 12.005 1.00 . A A . 145 VAL CG1 1 1
10 15471 1 1 27 VAL CG2 C 13.152 11.422 12.600 1.00 . A A . 145 VAL CG2 1 1
10 15472 1 1 27 VAL H H 14.186 14.194 12.865 1.00 . A A . 145 VAL H 1 1
10 15473 1 1 27 VAL HA H 15.495 11.833 14.104 1.00 . A A . 145 VAL HA 1 1
10 15474 1 1 27 VAL HB H 14.617 12.190 11.221 1.00 . A A . 145 VAL HB 1 1
10 15475 1 1 27 VAL HG11 H 14.814 9.732 11.202 1.00 . A A . 145 VAL HG11 1 1
10 15476 1 1 27 VAL HG12 H 16.338 10.423 11.739 1.00 . A A . 145 VAL HG12 1 1
10 15477 1 1 27 VAL HG13 H 15.227 9.713 12.930 1.00 . A A . 145 VAL HG13 1 1
10 15478 1 1 27 VAL HG21 H 12.624 12.373 12.636 1.00 . A A . 145 VAL HG21 1 1
10 15479 1 1 27 VAL HG22 H 12.651 10.773 11.884 1.00 . A A . 145 VAL HG22 1 1
10 15480 1 1 27 VAL HG23 H 13.131 10.960 13.587 1.00 . A A . 145 VAL HG23 1 1
10 15481 1 1 27 VAL N N 14.684 13.690 13.589 1.00 . A A . 145 VAL N 1 1
10 15482 1 1 27 VAL O O 16.897 13.606 11.743 1.00 . A A . 145 VAL O 1 1
10 15483 1 1 28 SER C C 19.718 12.054 12.159 1.00 . A A . 146 SER C 1 1
10 15484 1 1 28 SER CA C 19.141 12.941 13.262 1.00 . A A . 146 SER CA 1 1
10 15485 1 1 28 SER CB C 19.919 12.826 14.568 1.00 . A A . 146 SER CB 1 1
10 15486 1 1 28 SER H H 17.586 12.011 14.358 1.00 . A A . 146 SER H 1 1
10 15487 1 1 28 SER HA H 19.175 13.976 12.916 1.00 . A A . 146 SER HA 1 1
10 15488 1 1 28 SER HB2 H 19.844 11.810 14.952 1.00 . A A . 146 SER HB2 1 1
10 15489 1 1 28 SER HB3 H 20.963 13.045 14.376 1.00 . A A . 146 SER HB3 1 1
10 15490 1 1 28 SER HG H 18.407 13.671 15.451 1.00 . A A . 146 SER HG 1 1
10 15491 1 1 28 SER N N 17.766 12.586 13.550 1.00 . A A . 146 SER N 1 1
10 15492 1 1 28 SER O O 19.178 10.990 11.854 1.00 . A A . 146 SER O 1 1
10 15493 1 1 28 SER OG O 19.370 13.749 15.502 1.00 . A A . 146 SER OG 1 1
10 15494 1 1 29 ASP C C 21.958 10.348 10.966 1.00 . A A . 147 ASP C 1 1
10 15495 1 1 29 ASP CA C 21.507 11.734 10.507 1.00 . A A . 147 ASP CA 1 1
10 15496 1 1 29 ASP CB C 22.702 12.530 9.999 1.00 . A A . 147 ASP CB 1 1
10 15497 1 1 29 ASP CG C 22.944 12.203 8.529 1.00 . A A . 147 ASP CG 1 1
10 15498 1 1 29 ASP H H 21.259 13.345 11.863 1.00 . A A . 147 ASP H 1 1
10 15499 1 1 29 ASP HA H 20.798 11.623 9.688 1.00 . A A . 147 ASP HA 1 1
10 15500 1 1 29 ASP HB2 H 22.498 13.599 10.093 1.00 . A A . 147 ASP HB2 1 1
10 15501 1 1 29 ASP HB3 H 23.575 12.300 10.605 1.00 . A A . 147 ASP HB3 1 1
10 15502 1 1 29 ASP N N 20.843 12.471 11.581 1.00 . A A . 147 ASP N 1 1
10 15503 1 1 29 ASP O O 21.992 9.395 10.193 1.00 . A A . 147 ASP O 1 1
10 15504 1 1 29 ASP OD1 O 22.216 12.813 7.706 1.00 . A A . 147 ASP OD1 1 1
10 15505 1 1 29 ASP OD2 O 23.869 11.426 8.208 1.00 . A A . 147 ASP OD2 1 1
10 15506 1 1 30 GLU C C 21.513 8.010 13.048 1.00 . A A . 148 GLU C 1 1
10 15507 1 1 30 GLU CA C 22.686 8.993 12.898 1.00 . A A . 148 GLU CA 1 1
10 15508 1 1 30 GLU CB C 23.313 9.329 14.255 1.00 . A A . 148 GLU CB 1 1
10 15509 1 1 30 GLU CD C 22.951 10.770 16.280 1.00 . A A . 148 GLU CD 1 1
10 15510 1 1 30 GLU CG C 22.287 9.843 15.273 1.00 . A A . 148 GLU CG 1 1
10 15511 1 1 30 GLU H H 22.214 11.065 12.827 1.00 . A A . 148 GLU H 1 1
10 15512 1 1 30 GLU HA H 23.456 8.536 12.279 1.00 . A A . 148 GLU HA 1 1
10 15513 1 1 30 GLU HB2 H 23.808 8.445 14.656 1.00 . A A . 148 GLU HB2 1 1
10 15514 1 1 30 GLU HB3 H 24.070 10.096 14.099 1.00 . A A . 148 GLU HB3 1 1
10 15515 1 1 30 GLU HG2 H 21.505 10.402 14.761 1.00 . A A . 148 GLU HG2 1 1
10 15516 1 1 30 GLU HG3 H 21.817 9.003 15.782 1.00 . A A . 148 GLU HG3 1 1
10 15517 1 1 30 GLU N N 22.260 10.230 12.258 1.00 . A A . 148 GLU N 1 1
10 15518 1 1 30 GLU O O 21.722 6.850 13.398 1.00 . A A . 148 GLU O 1 1
10 15519 1 1 30 GLU OE1 O 23.604 10.281 17.233 1.00 . A A . 148 GLU OE1 1 1
10 15520 1 1 30 GLU OE2 O 22.838 12.002 16.098 1.00 . A A . 148 GLU OE2 1 1
10 15521 1 1 31 GLU C C 18.511 7.418 11.497 1.00 . A A . 149 GLU C 1 1
10 15522 1 1 31 GLU CA C 19.055 7.671 12.906 1.00 . A A . 149 GLU CA 1 1
10 15523 1 1 31 GLU CB C 17.997 8.431 13.726 1.00 . A A . 149 GLU CB 1 1
10 15524 1 1 31 GLU CD C 18.285 7.440 16.039 1.00 . A A . 149 GLU CD 1 1
10 15525 1 1 31 GLU CG C 18.377 8.704 15.185 1.00 . A A . 149 GLU CG 1 1
10 15526 1 1 31 GLU H H 20.179 9.428 12.533 1.00 . A A . 149 GLU H 1 1
10 15527 1 1 31 GLU HA H 19.259 6.708 13.376 1.00 . A A . 149 GLU HA 1 1
10 15528 1 1 31 GLU HB2 H 17.806 9.390 13.250 1.00 . A A . 149 GLU HB2 1 1
10 15529 1 1 31 GLU HB3 H 17.061 7.872 13.707 1.00 . A A . 149 GLU HB3 1 1
10 15530 1 1 31 GLU HG2 H 19.380 9.126 15.238 1.00 . A A . 149 GLU HG2 1 1
10 15531 1 1 31 GLU HG3 H 17.684 9.450 15.579 1.00 . A A . 149 GLU HG3 1 1
10 15532 1 1 31 GLU N N 20.278 8.463 12.822 1.00 . A A . 149 GLU N 1 1
10 15533 1 1 31 GLU O O 17.796 6.443 11.281 1.00 . A A . 149 GLU O 1 1
10 15534 1 1 31 GLU OE1 O 19.185 6.575 15.958 1.00 . A A . 149 GLU OE1 1 1
10 15535 1 1 31 GLU OE2 O 17.291 7.290 16.787 1.00 . A A . 149 GLU OE2 1 1
10 15536 1 1 32 LEU C C 18.884 6.893 8.477 1.00 . A A . 150 LEU C 1 1
10 15537 1 1 32 LEU CA C 18.403 8.191 9.145 1.00 . A A . 150 LEU CA 1 1
10 15538 1 1 32 LEU CB C 18.894 9.432 8.365 1.00 . A A . 150 LEU CB 1 1
10 15539 1 1 32 LEU CD1 C 16.826 9.737 6.914 1.00 . A A . 150 LEU CD1 1 1
10 15540 1 1 32 LEU CD2 C 16.982 11.016 9.032 1.00 . A A . 150 LEU CD2 1 1
10 15541 1 1 32 LEU CG C 17.794 10.403 7.892 1.00 . A A . 150 LEU CG 1 1
10 15542 1 1 32 LEU H H 19.434 9.062 10.801 1.00 . A A . 150 LEU H 1 1
10 15543 1 1 32 LEU HA H 17.314 8.179 9.150 1.00 . A A . 150 LEU HA 1 1
10 15544 1 1 32 LEU HB2 H 19.600 9.994 8.975 1.00 . A A . 150 LEU HB2 1 1
10 15545 1 1 32 LEU HB3 H 19.449 9.105 7.483 1.00 . A A . 150 LEU HB3 1 1
10 15546 1 1 32 LEU HD11 H 16.168 9.035 7.424 1.00 . A A . 150 LEU HD11 1 1
10 15547 1 1 32 LEU HD12 H 17.388 9.207 6.147 1.00 . A A . 150 LEU HD12 1 1
10 15548 1 1 32 LEU HD13 H 16.219 10.507 6.434 1.00 . A A . 150 LEU HD13 1 1
10 15549 1 1 32 LEU HD21 H 17.654 11.458 9.767 1.00 . A A . 150 LEU HD21 1 1
10 15550 1 1 32 LEU HD22 H 16.369 10.251 9.495 1.00 . A A . 150 LEU HD22 1 1
10 15551 1 1 32 LEU HD23 H 16.337 11.802 8.635 1.00 . A A . 150 LEU HD23 1 1
10 15552 1 1 32 LEU HG H 18.287 11.225 7.382 1.00 . A A . 150 LEU HG 1 1
10 15553 1 1 32 LEU N N 18.842 8.282 10.535 1.00 . A A . 150 LEU N 1 1
10 15554 1 1 32 LEU O O 20.073 6.557 8.517 1.00 . A A . 150 LEU O 1 1
10 15555 1 1 33 GLY C C 18.482 5.226 5.706 1.00 . A A . 151 GLY C 1 1
10 15556 1 1 33 GLY CA C 18.201 4.907 7.166 1.00 . A A . 151 GLY CA 1 1
10 15557 1 1 33 GLY H H 16.985 6.462 7.862 1.00 . A A . 151 GLY H 1 1
10 15558 1 1 33 GLY HA2 H 19.067 4.396 7.583 1.00 . A A . 151 GLY HA2 1 1
10 15559 1 1 33 GLY HA3 H 17.329 4.257 7.250 1.00 . A A . 151 GLY HA3 1 1
10 15560 1 1 33 GLY N N 17.952 6.153 7.870 1.00 . A A . 151 GLY N 1 1
10 15561 1 1 33 GLY O O 19.566 5.719 5.389 1.00 . A A . 151 GLY O 1 1
10 15562 1 1 34 GLU C C 16.332 5.848 2.900 1.00 . A A . 152 GLU C 1 1
10 15563 1 1 34 GLU CA C 17.620 5.182 3.387 1.00 . A A . 152 GLU CA 1 1
10 15564 1 1 34 GLU CB C 17.920 3.858 2.651 1.00 . A A . 152 GLU CB 1 1
10 15565 1 1 34 GLU CD C 17.228 1.451 2.004 1.00 . A A . 152 GLU CD 1 1
10 15566 1 1 34 GLU CG C 16.867 2.734 2.790 1.00 . A A . 152 GLU CG 1 1
10 15567 1 1 34 GLU H H 16.645 4.550 5.130 1.00 . A A . 152 GLU H 1 1
10 15568 1 1 34 GLU HA H 18.444 5.870 3.190 1.00 . A A . 152 GLU HA 1 1
10 15569 1 1 34 GLU HB2 H 18.046 4.073 1.594 1.00 . A A . 152 GLU HB2 1 1
10 15570 1 1 34 GLU HB3 H 18.873 3.490 3.023 1.00 . A A . 152 GLU HB3 1 1
10 15571 1 1 34 GLU HG2 H 16.766 2.478 3.844 1.00 . A A . 152 GLU HG2 1 1
10 15572 1 1 34 GLU HG3 H 15.896 3.110 2.459 1.00 . A A . 152 GLU HG3 1 1
10 15573 1 1 34 GLU N N 17.528 4.947 4.822 1.00 . A A . 152 GLU N 1 1
10 15574 1 1 34 GLU O O 15.316 5.827 3.602 1.00 . A A . 152 GLU O 1 1
10 15575 1 1 34 GLU OE1 O 18.389 1.289 1.559 1.00 . A A . 152 GLU OE1 1 1
10 15576 1 1 34 GLU OE2 O 16.357 0.561 1.810 1.00 . A A . 152 GLU OE2 1 1
10 15577 1 1 35 TYR C C 14.077 6.071 0.959 1.00 . A A . 153 TYR C 1 1
10 15578 1 1 35 TYR CA C 15.195 7.100 1.134 1.00 . A A . 153 TYR CA 1 1
10 15579 1 1 35 TYR CB C 15.580 7.754 -0.198 1.00 . A A . 153 TYR CB 1 1
10 15580 1 1 35 TYR CD1 C 13.901 7.089 -1.938 1.00 . A A . 153 TYR CD1 1 1
10 15581 1 1 35 TYR CD2 C 13.774 9.344 -1.020 1.00 . A A . 153 TYR CD2 1 1
10 15582 1 1 35 TYR CE1 C 12.789 7.348 -2.741 1.00 . A A . 153 TYR CE1 1 1
10 15583 1 1 35 TYR CE2 C 12.679 9.627 -1.855 1.00 . A A . 153 TYR CE2 1 1
10 15584 1 1 35 TYR CG C 14.400 8.084 -1.080 1.00 . A A . 153 TYR CG 1 1
10 15585 1 1 35 TYR CZ C 12.196 8.625 -2.736 1.00 . A A . 153 TYR CZ 1 1
10 15586 1 1 35 TYR H H 17.221 6.440 1.164 1.00 . A A . 153 TYR H 1 1
10 15587 1 1 35 TYR HA H 14.837 7.872 1.809 1.00 . A A . 153 TYR HA 1 1
10 15588 1 1 35 TYR HB2 H 16.138 8.668 -0.002 1.00 . A A . 153 TYR HB2 1 1
10 15589 1 1 35 TYR HB3 H 16.231 7.076 -0.751 1.00 . A A . 153 TYR HB3 1 1
10 15590 1 1 35 TYR HD1 H 14.354 6.108 -1.969 1.00 . A A . 153 TYR HD1 1 1
10 15591 1 1 35 TYR HD2 H 14.125 10.112 -0.340 1.00 . A A . 153 TYR HD2 1 1
10 15592 1 1 35 TYR HE1 H 12.403 6.558 -3.358 1.00 . A A . 153 TYR HE1 1 1
10 15593 1 1 35 TYR HE2 H 12.219 10.610 -1.776 1.00 . A A . 153 TYR HE2 1 1
10 15594 1 1 35 TYR HH H 10.807 8.079 -4.007 1.00 . A A . 153 TYR HH 1 1
10 15595 1 1 35 TYR N N 16.367 6.447 1.708 1.00 . A A . 153 TYR N 1 1
10 15596 1 1 35 TYR O O 14.355 4.922 0.613 1.00 . A A . 153 TYR O 1 1
10 15597 1 1 35 TYR OH O 11.190 8.870 -3.614 1.00 . A A . 153 TYR OH 1 1
10 15598 1 1 36 GLN C C 10.602 6.114 0.015 1.00 . A A . 154 GLN C 1 1
10 15599 1 1 36 GLN CA C 11.661 5.612 0.998 1.00 . A A . 154 GLN CA 1 1
10 15600 1 1 36 GLN CB C 11.065 5.318 2.387 1.00 . A A . 154 GLN CB 1 1
10 15601 1 1 36 GLN CD C 10.730 2.757 2.402 1.00 . A A . 154 GLN CD 1 1
10 15602 1 1 36 GLN CG C 11.539 3.955 2.921 1.00 . A A . 154 GLN CG 1 1
10 15603 1 1 36 GLN H H 12.670 7.445 1.422 1.00 . A A . 154 GLN H 1 1
10 15604 1 1 36 GLN HA H 12.004 4.667 0.575 1.00 . A A . 154 GLN HA 1 1
10 15605 1 1 36 GLN HB2 H 11.367 6.095 3.088 1.00 . A A . 154 GLN HB2 1 1
10 15606 1 1 36 GLN HB3 H 9.975 5.331 2.347 1.00 . A A . 154 GLN HB3 1 1
10 15607 1 1 36 GLN HE21 H 10.153 3.650 0.637 1.00 . A A . 154 GLN HE21 1 1
10 15608 1 1 36 GLN HE22 H 9.517 2.064 0.915 1.00 . A A . 154 GLN HE22 1 1
10 15609 1 1 36 GLN HG2 H 12.596 3.811 2.689 1.00 . A A . 154 GLN HG2 1 1
10 15610 1 1 36 GLN HG3 H 11.440 3.975 4.005 1.00 . A A . 154 GLN HG3 1 1
10 15611 1 1 36 GLN N N 12.821 6.483 1.133 1.00 . A A . 154 GLN N 1 1
10 15612 1 1 36 GLN NE2 N 10.101 2.829 1.234 1.00 . A A . 154 GLN NE2 1 1
10 15613 1 1 36 GLN O O 10.064 5.263 -0.696 1.00 . A A . 154 GLN O 1 1
10 15614 1 1 36 GLN OE1 O 10.654 1.729 3.076 1.00 . A A . 154 GLN OE1 1 1
10 15615 1 1 37 ASP C C 9.378 9.445 -1.097 1.00 . A A . 155 ASP C 1 1
10 15616 1 1 37 ASP CA C 9.240 7.930 -0.957 1.00 . A A . 155 ASP CA 1 1
10 15617 1 1 37 ASP CB C 7.818 7.611 -0.466 1.00 . A A . 155 ASP CB 1 1
10 15618 1 1 37 ASP CG C 6.730 7.884 -1.514 1.00 . A A . 155 ASP CG 1 1
10 15619 1 1 37 ASP H H 10.704 8.100 0.565 1.00 . A A . 155 ASP H 1 1
10 15620 1 1 37 ASP HA H 9.399 7.467 -1.931 1.00 . A A . 155 ASP HA 1 1
10 15621 1 1 37 ASP HB2 H 7.765 6.563 -0.187 1.00 . A A . 155 ASP HB2 1 1
10 15622 1 1 37 ASP HB3 H 7.611 8.201 0.427 1.00 . A A . 155 ASP HB3 1 1
10 15623 1 1 37 ASP N N 10.251 7.404 -0.022 1.00 . A A . 155 ASP N 1 1
10 15624 1 1 37 ASP O O 9.974 10.072 -0.224 1.00 . A A . 155 ASP O 1 1
10 15625 1 1 37 ASP OD1 O 7.037 7.924 -2.727 1.00 . A A . 155 ASP OD1 1 1
10 15626 1 1 37 ASP OD2 O 5.553 8.015 -1.111 1.00 . A A . 155 ASP OD2 1 1
10 15627 1 1 38 VAL C C 7.474 12.010 -2.519 1.00 . A A . 156 VAL C 1 1
10 15628 1 1 38 VAL CA C 8.897 11.478 -2.417 1.00 . A A . 156 VAL CA 1 1
10 15629 1 1 38 VAL CB C 9.799 11.803 -3.628 1.00 . A A . 156 VAL CB 1 1
10 15630 1 1 38 VAL CG1 C 9.286 11.207 -4.945 1.00 . A A . 156 VAL CG1 1 1
10 15631 1 1 38 VAL CG2 C 10.012 13.311 -3.809 1.00 . A A . 156 VAL CG2 1 1
10 15632 1 1 38 VAL H H 8.342 9.471 -2.835 1.00 . A A . 156 VAL H 1 1
10 15633 1 1 38 VAL HA H 9.364 11.950 -1.555 1.00 . A A . 156 VAL HA 1 1
10 15634 1 1 38 VAL HB H 10.780 11.383 -3.431 1.00 . A A . 156 VAL HB 1 1
10 15635 1 1 38 VAL HG11 H 10.038 11.344 -5.722 1.00 . A A . 156 VAL HG11 1 1
10 15636 1 1 38 VAL HG12 H 9.079 10.143 -4.833 1.00 . A A . 156 VAL HG12 1 1
10 15637 1 1 38 VAL HG13 H 8.376 11.729 -5.225 1.00 . A A . 156 VAL HG13 1 1
10 15638 1 1 38 VAL HG21 H 9.076 13.802 -4.074 1.00 . A A . 156 VAL HG21 1 1
10 15639 1 1 38 VAL HG22 H 10.402 13.753 -2.892 1.00 . A A . 156 VAL HG22 1 1
10 15640 1 1 38 VAL HG23 H 10.734 13.487 -4.608 1.00 . A A . 156 VAL HG23 1 1
10 15641 1 1 38 VAL N N 8.835 10.045 -2.156 1.00 . A A . 156 VAL N 1 1
10 15642 1 1 38 VAL O O 6.598 11.425 -3.163 1.00 . A A . 156 VAL O 1 1
10 15643 1 1 39 LEU C C 6.090 15.158 -2.496 1.00 . A A . 157 LEU C 1 1
10 15644 1 1 39 LEU CA C 6.010 13.854 -1.718 1.00 . A A . 157 LEU CA 1 1
10 15645 1 1 39 LEU CB C 5.651 14.070 -0.259 1.00 . A A . 157 LEU CB 1 1
10 15646 1 1 39 LEU CD1 C 3.521 12.718 -0.272 1.00 . A A . 157 LEU CD1 1 1
10 15647 1 1 39 LEU CD2 C 5.683 11.621 0.503 1.00 . A A . 157 LEU CD2 1 1
10 15648 1 1 39 LEU CG C 4.884 12.921 0.400 1.00 . A A . 157 LEU CG 1 1
10 15649 1 1 39 LEU H H 8.039 13.523 -1.336 1.00 . A A . 157 LEU H 1 1
10 15650 1 1 39 LEU HA H 5.231 13.266 -2.198 1.00 . A A . 157 LEU HA 1 1
10 15651 1 1 39 LEU HB2 H 6.550 14.299 0.307 1.00 . A A . 157 LEU HB2 1 1
10 15652 1 1 39 LEU HB3 H 5.021 14.946 -0.231 1.00 . A A . 157 LEU HB3 1 1
10 15653 1 1 39 LEU HD11 H 2.919 12.043 0.327 1.00 . A A . 157 LEU HD11 1 1
10 15654 1 1 39 LEU HD12 H 3.642 12.260 -1.252 1.00 . A A . 157 LEU HD12 1 1
10 15655 1 1 39 LEU HD13 H 2.998 13.669 -0.372 1.00 . A A . 157 LEU HD13 1 1
10 15656 1 1 39 LEU HD21 H 5.808 11.175 -0.482 1.00 . A A . 157 LEU HD21 1 1
10 15657 1 1 39 LEU HD22 H 5.139 10.911 1.123 1.00 . A A . 157 LEU HD22 1 1
10 15658 1 1 39 LEU HD23 H 6.661 11.815 0.947 1.00 . A A . 157 LEU HD23 1 1
10 15659 1 1 39 LEU HG H 4.690 13.239 1.415 1.00 . A A . 157 LEU HG 1 1
10 15660 1 1 39 LEU N N 7.256 13.118 -1.826 1.00 . A A . 157 LEU N 1 1
10 15661 1 1 39 LEU O O 7.154 15.469 -3.023 1.00 . A A . 157 LEU O 1 1
10 15662 1 1 40 ALA C C 3.528 17.805 -3.288 1.00 . A A . 158 ALA C 1 1
10 15663 1 1 40 ALA CA C 4.864 17.057 -3.489 1.00 . A A . 158 ALA CA 1 1
10 15664 1 1 40 ALA CB C 5.078 16.728 -4.975 1.00 . A A . 158 ALA CB 1 1
10 15665 1 1 40 ALA H H 4.124 15.486 -2.230 1.00 . A A . 158 ALA H 1 1
10 15666 1 1 40 ALA HA H 5.674 17.711 -3.159 1.00 . A A . 158 ALA HA 1 1
10 15667 1 1 40 ALA HB1 H 5.050 17.646 -5.553 1.00 . A A . 158 ALA HB1 1 1
10 15668 1 1 40 ALA HB2 H 6.048 16.261 -5.139 1.00 . A A . 158 ALA HB2 1 1
10 15669 1 1 40 ALA HB3 H 4.299 16.052 -5.321 1.00 . A A . 158 ALA HB3 1 1
10 15670 1 1 40 ALA N N 4.942 15.809 -2.726 1.00 . A A . 158 ALA N 1 1
10 15671 1 1 40 ALA O O 2.907 18.270 -4.251 1.00 . A A . 158 ALA O 1 1
10 15672 1 1 41 GLU C C 1.887 19.321 -0.445 1.00 . A A . 159 GLU C 1 1
10 15673 1 1 41 GLU CA C 1.746 18.557 -1.761 1.00 . A A . 159 GLU CA 1 1
10 15674 1 1 41 GLU CB C 0.560 17.563 -1.696 1.00 . A A . 159 GLU CB 1 1
10 15675 1 1 41 GLU CD C -1.887 17.277 -2.367 1.00 . A A . 159 GLU CD 1 1
10 15676 1 1 41 GLU CG C -0.529 17.893 -2.716 1.00 . A A . 159 GLU CG 1 1
10 15677 1 1 41 GLU H H 3.519 17.497 -1.275 1.00 . A A . 159 GLU H 1 1
10 15678 1 1 41 GLU HA H 1.567 19.302 -2.537 1.00 . A A . 159 GLU HA 1 1
10 15679 1 1 41 GLU HB2 H 0.901 16.536 -1.863 1.00 . A A . 159 GLU HB2 1 1
10 15680 1 1 41 GLU HB3 H 0.093 17.624 -0.715 1.00 . A A . 159 GLU HB3 1 1
10 15681 1 1 41 GLU HG2 H -0.653 18.974 -2.787 1.00 . A A . 159 GLU HG2 1 1
10 15682 1 1 41 GLU HG3 H -0.206 17.538 -3.689 1.00 . A A . 159 GLU HG3 1 1
10 15683 1 1 41 GLU N N 3.002 17.863 -2.063 1.00 . A A . 159 GLU N 1 1
10 15684 1 1 41 GLU O O 2.879 19.171 0.252 1.00 . A A . 159 GLU O 1 1
10 15685 1 1 41 GLU OE1 O -2.077 16.041 -2.437 1.00 . A A . 159 GLU OE1 1 1
10 15686 1 1 41 GLU OE2 O -2.841 18.054 -2.109 1.00 . A A . 159 GLU OE2 1 1
10 15687 1 1 42 VAL C C -0.575 20.971 1.601 1.00 . A A . 160 VAL C 1 1
10 15688 1 1 42 VAL CA C 0.873 20.923 1.139 1.00 . A A . 160 VAL CA 1 1
10 15689 1 1 42 VAL CB C 1.395 22.365 0.913 1.00 . A A . 160 VAL CB 1 1
10 15690 1 1 42 VAL CG1 C 1.564 23.148 2.226 1.00 . A A . 160 VAL CG1 1 1
10 15691 1 1 42 VAL CG2 C 2.720 22.412 0.155 1.00 . A A . 160 VAL CG2 1 1
10 15692 1 1 42 VAL H H 0.097 20.228 -0.698 1.00 . A A . 160 VAL H 1 1
10 15693 1 1 42 VAL HA H 1.490 20.429 1.895 1.00 . A A . 160 VAL HA 1 1
10 15694 1 1 42 VAL HB H 0.662 22.896 0.308 1.00 . A A . 160 VAL HB 1 1
10 15695 1 1 42 VAL HG11 H 0.606 23.294 2.723 1.00 . A A . 160 VAL HG11 1 1
10 15696 1 1 42 VAL HG12 H 2.246 22.621 2.891 1.00 . A A . 160 VAL HG12 1 1
10 15697 1 1 42 VAL HG13 H 1.980 24.135 2.019 1.00 . A A . 160 VAL HG13 1 1
10 15698 1 1 42 VAL HG21 H 3.456 21.788 0.655 1.00 . A A . 160 VAL HG21 1 1
10 15699 1 1 42 VAL HG22 H 2.590 22.049 -0.865 1.00 . A A . 160 VAL HG22 1 1
10 15700 1 1 42 VAL HG23 H 3.102 23.432 0.115 1.00 . A A . 160 VAL HG23 1 1
10 15701 1 1 42 VAL N N 0.896 20.138 -0.093 1.00 . A A . 160 VAL N 1 1
10 15702 1 1 42 VAL O O -1.509 20.939 0.784 1.00 . A A . 160 VAL O 1 1
10 15703 1 1 43 ARG C C -1.995 22.021 4.722 1.00 . A A . 161 ARG C 1 1
10 15704 1 1 43 ARG CA C -2.120 21.144 3.500 1.00 . A A . 161 ARG CA 1 1
10 15705 1 1 43 ARG CB C -2.701 19.774 3.844 1.00 . A A . 161 ARG CB 1 1
10 15706 1 1 43 ARG CD C -4.892 19.963 2.566 1.00 . A A . 161 ARG CD 1 1
10 15707 1 1 43 ARG CG C -3.605 19.153 2.768 1.00 . A A . 161 ARG CG 1 1
10 15708 1 1 43 ARG CZ C -7.184 19.482 1.697 1.00 . A A . 161 ARG CZ 1 1
10 15709 1 1 43 ARG H H -0.019 21.069 3.575 1.00 . A A . 161 ARG H 1 1
10 15710 1 1 43 ARG HA H -2.765 21.661 2.797 1.00 . A A . 161 ARG HA 1 1
10 15711 1 1 43 ARG HB2 H -1.855 19.125 4.037 1.00 . A A . 161 ARG HB2 1 1
10 15712 1 1 43 ARG HB3 H -3.283 19.838 4.764 1.00 . A A . 161 ARG HB3 1 1
10 15713 1 1 43 ARG HD2 H -5.322 20.199 3.541 1.00 . A A . 161 ARG HD2 1 1
10 15714 1 1 43 ARG HD3 H -4.661 20.885 2.039 1.00 . A A . 161 ARG HD3 1 1
10 15715 1 1 43 ARG HE H -5.497 18.426 1.256 1.00 . A A . 161 ARG HE 1 1
10 15716 1 1 43 ARG HG2 H -3.064 19.063 1.825 1.00 . A A . 161 ARG HG2 1 1
10 15717 1 1 43 ARG HG3 H -3.886 18.153 3.102 1.00 . A A . 161 ARG HG3 1 1
10 15718 1 1 43 ARG HH11 H -7.152 21.220 2.809 1.00 . A A . 161 ARG HH11 1 1
10 15719 1 1 43 ARG HH12 H -8.720 20.669 2.338 1.00 . A A . 161 ARG HH12 1 1
10 15720 1 1 43 ARG HH21 H -7.632 17.905 0.450 1.00 . A A . 161 ARG HH21 1 1
10 15721 1 1 43 ARG HH22 H -8.961 18.927 0.870 1.00 . A A . 161 ARG HH22 1 1
10 15722 1 1 43 ARG N N -0.797 21.049 2.907 1.00 . A A . 161 ARG N 1 1
10 15723 1 1 43 ARG NE N -5.875 19.218 1.772 1.00 . A A . 161 ARG NE 1 1
10 15724 1 1 43 ARG NH1 N -7.714 20.512 2.348 1.00 . A A . 161 ARG NH1 1 1
10 15725 1 1 43 ARG NH2 N -7.984 18.706 0.978 1.00 . A A . 161 ARG NH2 1 1
10 15726 1 1 43 ARG O O -0.890 22.371 5.141 1.00 . A A . 161 ARG O 1 1
10 15727 1 1 44 VAL C C -4.237 22.624 7.339 1.00 . A A . 162 VAL C 1 1
10 15728 1 1 44 VAL CA C -3.206 23.278 6.425 1.00 . A A . 162 VAL CA 1 1
10 15729 1 1 44 VAL CB C -3.578 24.709 6.008 1.00 . A A . 162 VAL CB 1 1
10 15730 1 1 44 VAL CG1 C -3.781 25.596 7.229 1.00 . A A . 162 VAL CG1 1 1
10 15731 1 1 44 VAL CG2 C -2.498 25.356 5.125 1.00 . A A . 162 VAL CG2 1 1
10 15732 1 1 44 VAL H H -4.019 22.137 4.891 1.00 . A A . 162 VAL H 1 1
10 15733 1 1 44 VAL HA H -2.241 23.306 6.913 1.00 . A A . 162 VAL HA 1 1
10 15734 1 1 44 VAL HB H -4.518 24.677 5.462 1.00 . A A . 162 VAL HB 1 1
10 15735 1 1 44 VAL HG11 H -4.042 26.593 6.893 1.00 . A A . 162 VAL HG11 1 1
10 15736 1 1 44 VAL HG12 H -4.611 25.224 7.827 1.00 . A A . 162 VAL HG12 1 1
10 15737 1 1 44 VAL HG13 H -2.866 25.638 7.821 1.00 . A A . 162 VAL HG13 1 1
10 15738 1 1 44 VAL HG21 H -1.548 25.387 5.657 1.00 . A A . 162 VAL HG21 1 1
10 15739 1 1 44 VAL HG22 H -2.365 24.798 4.199 1.00 . A A . 162 VAL HG22 1 1
10 15740 1 1 44 VAL HG23 H -2.788 26.374 4.864 1.00 . A A . 162 VAL HG23 1 1
10 15741 1 1 44 VAL N N -3.130 22.446 5.249 1.00 . A A . 162 VAL N 1 1
10 15742 1 1 44 VAL O O -5.307 22.249 6.853 1.00 . A A . 162 VAL O 1 1
10 15743 1 1 45 PHE C C -4.770 22.637 10.916 1.00 . A A . 163 PHE C 1 1
10 15744 1 1 45 PHE CA C -4.841 21.864 9.603 1.00 . A A . 163 PHE CA 1 1
10 15745 1 1 45 PHE CB C -4.600 20.365 9.803 1.00 . A A . 163 PHE CB 1 1
10 15746 1 1 45 PHE CD1 C -2.861 19.997 11.617 1.00 . A A . 163 PHE CD1 1 1
10 15747 1 1 45 PHE CD2 C -2.260 19.680 9.281 1.00 . A A . 163 PHE CD2 1 1
10 15748 1 1 45 PHE CE1 C -1.553 19.661 11.997 1.00 . A A . 163 PHE CE1 1 1
10 15749 1 1 45 PHE CE2 C -0.956 19.335 9.653 1.00 . A A . 163 PHE CE2 1 1
10 15750 1 1 45 PHE CG C -3.212 19.999 10.255 1.00 . A A . 163 PHE CG 1 1
10 15751 1 1 45 PHE CZ C -0.604 19.328 11.015 1.00 . A A . 163 PHE CZ 1 1
10 15752 1 1 45 PHE H H -3.023 22.765 8.980 1.00 . A A . 163 PHE H 1 1
10 15753 1 1 45 PHE HA H -5.850 22.011 9.222 1.00 . A A . 163 PHE HA 1 1
10 15754 1 1 45 PHE HB2 H -5.311 19.989 10.532 1.00 . A A . 163 PHE HB2 1 1
10 15755 1 1 45 PHE HB3 H -4.796 19.846 8.867 1.00 . A A . 163 PHE HB3 1 1
10 15756 1 1 45 PHE HD1 H -3.581 20.271 12.372 1.00 . A A . 163 PHE HD1 1 1
10 15757 1 1 45 PHE HD2 H -2.512 19.770 8.233 1.00 . A A . 163 PHE HD2 1 1
10 15758 1 1 45 PHE HE1 H -1.272 19.670 13.041 1.00 . A A . 163 PHE HE1 1 1
10 15759 1 1 45 PHE HE2 H -0.242 19.152 8.857 1.00 . A A . 163 PHE HE2 1 1
10 15760 1 1 45 PHE HZ H 0.399 19.086 11.316 1.00 . A A . 163 PHE HZ 1 1
10 15761 1 1 45 PHE N N -3.925 22.446 8.625 1.00 . A A . 163 PHE N 1 1
10 15762 1 1 45 PHE O O -3.865 23.439 11.122 1.00 . A A . 163 PHE O 1 1
10 15763 1 1 46 ASP C C -4.930 22.375 14.097 1.00 . A A . 164 ASP C 1 1
10 15764 1 1 46 ASP CA C -5.790 23.107 13.088 1.00 . A A . 164 ASP CA 1 1
10 15765 1 1 46 ASP CB C -7.251 23.197 13.512 1.00 . A A . 164 ASP CB 1 1
10 15766 1 1 46 ASP CG C -7.558 24.449 14.316 1.00 . A A . 164 ASP CG 1 1
10 15767 1 1 46 ASP H H -6.467 21.744 11.639 1.00 . A A . 164 ASP H 1 1
10 15768 1 1 46 ASP HA H -5.396 24.112 12.948 1.00 . A A . 164 ASP HA 1 1
10 15769 1 1 46 ASP HB2 H -7.883 23.220 12.624 1.00 . A A . 164 ASP HB2 1 1
10 15770 1 1 46 ASP HB3 H -7.508 22.317 14.095 1.00 . A A . 164 ASP HB3 1 1
10 15771 1 1 46 ASP N N -5.724 22.415 11.818 1.00 . A A . 164 ASP N 1 1
10 15772 1 1 46 ASP O O -5.225 21.227 14.425 1.00 . A A . 164 ASP O 1 1
10 15773 1 1 46 ASP OD1 O -6.622 25.175 14.707 1.00 . A A . 164 ASP OD1 1 1
10 15774 1 1 46 ASP OD2 O -8.767 24.689 14.521 1.00 . A A . 164 ASP OD2 1 1
10 15775 1 1 47 SER C C -3.445 22.003 16.841 1.00 . A A . 165 SER C 1 1
10 15776 1 1 47 SER CA C -2.882 22.536 15.525 1.00 . A A . 165 SER CA 1 1
10 15777 1 1 47 SER CB C -1.911 23.682 15.858 1.00 . A A . 165 SER CB 1 1
10 15778 1 1 47 SER H H -3.769 23.973 14.229 1.00 . A A . 165 SER H 1 1
10 15779 1 1 47 SER HA H -2.334 21.728 15.037 1.00 . A A . 165 SER HA 1 1
10 15780 1 1 47 SER HB2 H -1.986 24.473 15.112 1.00 . A A . 165 SER HB2 1 1
10 15781 1 1 47 SER HB3 H -2.162 24.107 16.830 1.00 . A A . 165 SER HB3 1 1
10 15782 1 1 47 SER HG H -0.360 23.001 14.959 1.00 . A A . 165 SER HG 1 1
10 15783 1 1 47 SER N N -3.882 23.035 14.575 1.00 . A A . 165 SER N 1 1
10 15784 1 1 47 SER O O -2.743 21.349 17.605 1.00 . A A . 165 SER O 1 1
10 15785 1 1 47 SER OG O -0.582 23.218 15.879 1.00 . A A . 165 SER OG 1 1
10 15786 1 1 48 VAL C C -5.799 20.430 18.325 1.00 . A A . 166 VAL C 1 1
10 15787 1 1 48 VAL CA C -5.371 21.903 18.346 1.00 . A A . 166 VAL CA 1 1
10 15788 1 1 48 VAL CB C -6.520 22.901 18.603 1.00 . A A . 166 VAL CB 1 1
10 15789 1 1 48 VAL CG1 C -5.982 24.330 18.761 1.00 . A A . 166 VAL CG1 1 1
10 15790 1 1 48 VAL CG2 C -7.569 22.909 17.477 1.00 . A A . 166 VAL CG2 1 1
10 15791 1 1 48 VAL H H -5.218 22.837 16.449 1.00 . A A . 166 VAL H 1 1
10 15792 1 1 48 VAL HA H -4.660 22.009 19.166 1.00 . A A . 166 VAL HA 1 1
10 15793 1 1 48 VAL HB H -7.000 22.645 19.540 1.00 . A A . 166 VAL HB 1 1
10 15794 1 1 48 VAL HG11 H -5.521 24.669 17.835 1.00 . A A . 166 VAL HG11 1 1
10 15795 1 1 48 VAL HG12 H -6.794 25.005 19.029 1.00 . A A . 166 VAL HG12 1 1
10 15796 1 1 48 VAL HG13 H -5.231 24.362 19.548 1.00 . A A . 166 VAL HG13 1 1
10 15797 1 1 48 VAL HG21 H -8.318 23.676 17.674 1.00 . A A . 166 VAL HG21 1 1
10 15798 1 1 48 VAL HG22 H -7.090 23.113 16.521 1.00 . A A . 166 VAL HG22 1 1
10 15799 1 1 48 VAL HG23 H -8.078 21.948 17.442 1.00 . A A . 166 VAL HG23 1 1
10 15800 1 1 48 VAL N N -4.703 22.301 17.128 1.00 . A A . 166 VAL N 1 1
10 15801 1 1 48 VAL O O -5.644 19.752 19.343 1.00 . A A . 166 VAL O 1 1
10 15802 1 1 49 SER C C -6.360 17.876 15.830 1.00 . A A . 167 SER C 1 1
10 15803 1 1 49 SER CA C -6.899 18.599 17.070 1.00 . A A . 167 SER CA 1 1
10 15804 1 1 49 SER CB C -8.430 18.645 16.985 1.00 . A A . 167 SER CB 1 1
10 15805 1 1 49 SER H H -6.492 20.590 16.444 1.00 . A A . 167 SER H 1 1
10 15806 1 1 49 SER HA H -6.614 18.030 17.953 1.00 . A A . 167 SER HA 1 1
10 15807 1 1 49 SER HB2 H -8.788 19.640 17.253 1.00 . A A . 167 SER HB2 1 1
10 15808 1 1 49 SER HB3 H -8.712 18.469 15.941 1.00 . A A . 167 SER HB3 1 1
10 15809 1 1 49 SER HG H -9.166 18.064 18.717 1.00 . A A . 167 SER HG 1 1
10 15810 1 1 49 SER N N -6.422 19.969 17.234 1.00 . A A . 167 SER N 1 1
10 15811 1 1 49 SER O O -6.312 16.644 15.804 1.00 . A A . 167 SER O 1 1
10 15812 1 1 49 SER OG O -9.071 17.695 17.817 1.00 . A A . 167 SER OG 1 1
10 15813 1 1 50 GLY C C -6.595 18.317 12.373 1.00 . A A . 168 GLY C 1 1
10 15814 1 1 50 GLY CA C -5.560 18.136 13.497 1.00 . A A . 168 GLY CA 1 1
10 15815 1 1 50 GLY H H -6.085 19.649 14.867 1.00 . A A . 168 GLY H 1 1
10 15816 1 1 50 GLY HA2 H -4.647 18.661 13.234 1.00 . A A . 168 GLY HA2 1 1
10 15817 1 1 50 GLY HA3 H -5.327 17.079 13.580 1.00 . A A . 168 GLY HA3 1 1
10 15818 1 1 50 GLY N N -6.042 18.637 14.779 1.00 . A A . 168 GLY N 1 1
10 15819 1 1 50 GLY O O -6.426 17.745 11.298 1.00 . A A . 168 GLY O 1 1
10 15820 1 1 51 LYS C C -8.173 19.994 10.337 1.00 . A A . 169 LYS C 1 1
10 15821 1 1 51 LYS CA C -8.727 19.352 11.607 1.00 . A A . 169 LYS CA 1 1
10 15822 1 1 51 LYS CB C -9.840 20.281 12.144 1.00 . A A . 169 LYS CB 1 1
10 15823 1 1 51 LYS CD C -9.995 20.515 14.707 1.00 . A A . 169 LYS CD 1 1
10 15824 1 1 51 LYS CE C -10.131 22.042 14.793 1.00 . A A . 169 LYS CE 1 1
10 15825 1 1 51 LYS CG C -10.555 19.856 13.435 1.00 . A A . 169 LYS CG 1 1
10 15826 1 1 51 LYS H H -7.725 19.541 13.493 1.00 . A A . 169 LYS H 1 1
10 15827 1 1 51 LYS HA H -9.165 18.385 11.352 1.00 . A A . 169 LYS HA 1 1
10 15828 1 1 51 LYS HB2 H -9.452 21.292 12.261 1.00 . A A . 169 LYS HB2 1 1
10 15829 1 1 51 LYS HB3 H -10.599 20.333 11.365 1.00 . A A . 169 LYS HB3 1 1
10 15830 1 1 51 LYS HD2 H -10.482 20.069 15.575 1.00 . A A . 169 LYS HD2 1 1
10 15831 1 1 51 LYS HD3 H -8.932 20.291 14.761 1.00 . A A . 169 LYS HD3 1 1
10 15832 1 1 51 LYS HE2 H -9.434 22.404 15.552 1.00 . A A . 169 LYS HE2 1 1
10 15833 1 1 51 LYS HE3 H -9.831 22.496 13.848 1.00 . A A . 169 LYS HE3 1 1
10 15834 1 1 51 LYS HG2 H -11.610 20.112 13.349 1.00 . A A . 169 LYS HG2 1 1
10 15835 1 1 51 LYS HG3 H -10.486 18.773 13.525 1.00 . A A . 169 LYS HG3 1 1
10 15836 1 1 51 LYS HZ1 H -12.185 22.244 14.477 1.00 . A A . 169 LYS HZ1 1 1
10 15837 1 1 51 LYS HZ2 H -11.475 23.538 15.194 1.00 . A A . 169 LYS HZ2 1 1
10 15838 1 1 51 LYS HZ3 H -11.747 22.197 16.079 1.00 . A A . 169 LYS HZ3 1 1
10 15839 1 1 51 LYS N N -7.661 19.109 12.590 1.00 . A A . 169 LYS N 1 1
10 15840 1 1 51 LYS NZ N -11.480 22.517 15.154 1.00 . A A . 169 LYS NZ 1 1
10 15841 1 1 51 LYS O O -7.752 21.146 10.407 1.00 . A A . 169 LYS O 1 1
10 15842 1 1 52 SER C C -8.618 20.978 7.443 1.00 . A A . 170 SER C 1 1
10 15843 1 1 52 SER CA C -7.686 19.866 7.943 1.00 . A A . 170 SER CA 1 1
10 15844 1 1 52 SER CB C -7.506 18.740 6.923 1.00 . A A . 170 SER CB 1 1
10 15845 1 1 52 SER H H -8.538 18.365 9.198 1.00 . A A . 170 SER H 1 1
10 15846 1 1 52 SER HA H -6.715 20.313 8.122 1.00 . A A . 170 SER HA 1 1
10 15847 1 1 52 SER HB2 H -8.472 18.283 6.711 1.00 . A A . 170 SER HB2 1 1
10 15848 1 1 52 SER HB3 H -7.094 19.151 6.002 1.00 . A A . 170 SER HB3 1 1
10 15849 1 1 52 SER HG H -6.593 17.007 6.818 1.00 . A A . 170 SER HG 1 1
10 15850 1 1 52 SER N N -8.182 19.310 9.199 1.00 . A A . 170 SER N 1 1
10 15851 1 1 52 SER O O -9.819 20.972 7.734 1.00 . A A . 170 SER O 1 1
10 15852 1 1 52 SER OG O -6.612 17.769 7.442 1.00 . A A . 170 SER OG 1 1
10 15853 1 1 53 ILE C C -8.522 23.149 4.555 1.00 . A A . 171 ILE C 1 1
10 15854 1 1 53 ILE CA C -8.780 23.049 6.076 1.00 . A A . 171 ILE CA 1 1
10 15855 1 1 53 ILE CB C -8.385 24.320 6.890 1.00 . A A . 171 ILE CB 1 1
10 15856 1 1 53 ILE CD1 C -9.324 24.332 9.259 1.00 . A A . 171 ILE CD1 1 1
10 15857 1 1 53 ILE CG1 C -9.538 24.777 7.812 1.00 . A A . 171 ILE CG1 1 1
10 15858 1 1 53 ILE CG2 C -7.906 25.507 6.047 1.00 . A A . 171 ILE CG2 1 1
10 15859 1 1 53 ILE H H -7.082 21.856 6.454 1.00 . A A . 171 ILE H 1 1
10 15860 1 1 53 ILE HA H -9.842 22.857 6.211 1.00 . A A . 171 ILE HA 1 1
10 15861 1 1 53 ILE HB H -7.519 24.083 7.512 1.00 . A A . 171 ILE HB 1 1
10 15862 1 1 53 ILE HD11 H -8.368 24.716 9.618 1.00 . A A . 171 ILE HD11 1 1
10 15863 1 1 53 ILE HD12 H -10.123 24.742 9.875 1.00 . A A . 171 ILE HD12 1 1
10 15864 1 1 53 ILE HD13 H -9.329 23.244 9.323 1.00 . A A . 171 ILE HD13 1 1
10 15865 1 1 53 ILE HG12 H -9.604 25.861 7.800 1.00 . A A . 171 ILE HG12 1 1
10 15866 1 1 53 ILE HG13 H -10.501 24.407 7.461 1.00 . A A . 171 ILE HG13 1 1
10 15867 1 1 53 ILE HG21 H -6.994 25.215 5.536 1.00 . A A . 171 ILE HG21 1 1
10 15868 1 1 53 ILE HG22 H -8.675 25.799 5.335 1.00 . A A . 171 ILE HG22 1 1
10 15869 1 1 53 ILE HG23 H -7.646 26.364 6.675 1.00 . A A . 171 ILE HG23 1 1
10 15870 1 1 53 ILE N N -8.078 21.905 6.647 1.00 . A A . 171 ILE N 1 1
10 15871 1 1 53 ILE O O -7.437 22.778 4.085 1.00 . A A . 171 ILE O 1 1
10 15872 1 1 54 PRO C C -8.628 25.064 1.967 1.00 . A A . 172 PRO C 1 1
10 15873 1 1 54 PRO CA C -9.401 23.792 2.321 1.00 . A A . 172 PRO CA 1 1
10 15874 1 1 54 PRO CB C -10.849 23.876 1.838 1.00 . A A . 172 PRO CB 1 1
10 15875 1 1 54 PRO CD C -10.802 24.112 4.226 1.00 . A A . 172 PRO CD 1 1
10 15876 1 1 54 PRO CG C -11.559 24.589 2.985 1.00 . A A . 172 PRO CG 1 1
10 15877 1 1 54 PRO HA H -8.910 22.929 1.872 1.00 . A A . 172 PRO HA 1 1
10 15878 1 1 54 PRO HB2 H -10.941 24.433 0.909 1.00 . A A . 172 PRO HB2 1 1
10 15879 1 1 54 PRO HB3 H -11.254 22.870 1.720 1.00 . A A . 172 PRO HB3 1 1
10 15880 1 1 54 PRO HD2 H -10.696 24.936 4.929 1.00 . A A . 172 PRO HD2 1 1
10 15881 1 1 54 PRO HD3 H -11.330 23.303 4.715 1.00 . A A . 172 PRO HD3 1 1
10 15882 1 1 54 PRO HG2 H -11.450 25.670 2.880 1.00 . A A . 172 PRO HG2 1 1
10 15883 1 1 54 PRO HG3 H -12.612 24.320 3.026 1.00 . A A . 172 PRO HG3 1 1
10 15884 1 1 54 PRO N N -9.501 23.641 3.769 1.00 . A A . 172 PRO N 1 1
10 15885 1 1 54 PRO O O -8.619 26.029 2.736 1.00 . A A . 172 PRO O 1 1
10 15886 1 1 55 ARG C C -7.966 27.593 0.368 1.00 . A A . 173 ARG C 1 1
10 15887 1 1 55 ARG CA C -7.264 26.245 0.265 1.00 . A A . 173 ARG CA 1 1
10 15888 1 1 55 ARG CB C -6.737 25.934 -1.145 1.00 . A A . 173 ARG CB 1 1
10 15889 1 1 55 ARG CD C -4.599 25.717 -2.440 1.00 . A A . 173 ARG CD 1 1
10 15890 1 1 55 ARG CG C -5.386 26.600 -1.462 1.00 . A A . 173 ARG CG 1 1
10 15891 1 1 55 ARG CZ C -2.429 25.685 -3.649 1.00 . A A . 173 ARG CZ 1 1
10 15892 1 1 55 ARG H H -8.105 24.295 0.164 1.00 . A A . 173 ARG H 1 1
10 15893 1 1 55 ARG HA H -6.406 26.305 0.924 1.00 . A A . 173 ARG HA 1 1
10 15894 1 1 55 ARG HB2 H -6.593 24.855 -1.216 1.00 . A A . 173 ARG HB2 1 1
10 15895 1 1 55 ARG HB3 H -7.479 26.231 -1.890 1.00 . A A . 173 ARG HB3 1 1
10 15896 1 1 55 ARG HD2 H -4.445 24.739 -1.982 1.00 . A A . 173 ARG HD2 1 1
10 15897 1 1 55 ARG HD3 H -5.187 25.589 -3.350 1.00 . A A . 173 ARG HD3 1 1
10 15898 1 1 55 ARG HE H -3.051 27.177 -2.379 1.00 . A A . 173 ARG HE 1 1
10 15899 1 1 55 ARG HG2 H -5.556 27.588 -1.889 1.00 . A A . 173 ARG HG2 1 1
10 15900 1 1 55 ARG HG3 H -4.800 26.709 -0.554 1.00 . A A . 173 ARG HG3 1 1
10 15901 1 1 55 ARG HH11 H -3.469 23.924 -3.769 1.00 . A A . 173 ARG HH11 1 1
10 15902 1 1 55 ARG HH12 H -2.092 24.010 -4.802 1.00 . A A . 173 ARG HH12 1 1
10 15903 1 1 55 ARG HH21 H -1.031 27.197 -3.658 1.00 . A A . 173 ARG HH21 1 1
10 15904 1 1 55 ARG HH22 H -0.663 25.854 -4.678 1.00 . A A . 173 ARG HH22 1 1
10 15905 1 1 55 ARG N N -8.061 25.118 0.758 1.00 . A A . 173 ARG N 1 1
10 15906 1 1 55 ARG NE N -3.282 26.274 -2.796 1.00 . A A . 173 ARG NE 1 1
10 15907 1 1 55 ARG NH1 N -2.692 24.473 -4.128 1.00 . A A . 173 ARG NH1 1 1
10 15908 1 1 55 ARG NH2 N -1.323 26.300 -4.040 1.00 . A A . 173 ARG NH2 1 1
10 15909 1 1 55 ARG O O -7.294 28.619 0.471 1.00 . A A . 173 ARG O 1 1
10 15910 1 1 56 SER C C -9.896 29.524 1.886 1.00 . A A . 174 SER C 1 1
10 15911 1 1 56 SER CA C -10.011 28.886 0.499 1.00 . A A . 174 SER CA 1 1
10 15912 1 1 56 SER CB C -11.493 28.661 0.197 1.00 . A A . 174 SER CB 1 1
10 15913 1 1 56 SER H H -9.836 26.781 0.290 1.00 . A A . 174 SER H 1 1
10 15914 1 1 56 SER HA H -9.599 29.587 -0.219 1.00 . A A . 174 SER HA 1 1
10 15915 1 1 56 SER HB2 H -11.836 27.739 0.669 1.00 . A A . 174 SER HB2 1 1
10 15916 1 1 56 SER HB3 H -12.072 29.496 0.592 1.00 . A A . 174 SER HB3 1 1
10 15917 1 1 56 SER HG H -12.398 29.290 -1.357 1.00 . A A . 174 SER HG 1 1
10 15918 1 1 56 SER N N -9.296 27.630 0.380 1.00 . A A . 174 SER N 1 1
10 15919 1 1 56 SER O O -10.093 30.729 1.984 1.00 . A A . 174 SER O 1 1
10 15920 1 1 56 SER OG O -11.712 28.606 -1.194 1.00 . A A . 174 SER OG 1 1
10 15921 1 1 57 GLU C C -8.095 29.751 4.646 1.00 . A A . 175 GLU C 1 1
10 15922 1 1 57 GLU CA C -9.519 29.350 4.306 1.00 . A A . 175 GLU CA 1 1
10 15923 1 1 57 GLU CB C -10.081 28.362 5.349 1.00 . A A . 175 GLU CB 1 1
10 15924 1 1 57 GLU CD C -11.175 28.825 7.611 1.00 . A A . 175 GLU CD 1 1
10 15925 1 1 57 GLU CG C -11.320 28.892 6.095 1.00 . A A . 175 GLU CG 1 1
10 15926 1 1 57 GLU H H -9.398 27.794 2.834 1.00 . A A . 175 GLU H 1 1
10 15927 1 1 57 GLU HA H -10.119 30.261 4.335 1.00 . A A . 175 GLU HA 1 1
10 15928 1 1 57 GLU HB2 H -10.355 27.427 4.857 1.00 . A A . 175 GLU HB2 1 1
10 15929 1 1 57 GLU HB3 H -9.301 28.119 6.070 1.00 . A A . 175 GLU HB3 1 1
10 15930 1 1 57 GLU HG2 H -11.542 29.918 5.809 1.00 . A A . 175 GLU HG2 1 1
10 15931 1 1 57 GLU HG3 H -12.167 28.270 5.824 1.00 . A A . 175 GLU HG3 1 1
10 15932 1 1 57 GLU N N -9.591 28.781 2.951 1.00 . A A . 175 GLU N 1 1
10 15933 1 1 57 GLU O O -7.864 30.512 5.590 1.00 . A A . 175 GLU O 1 1
10 15934 1 1 57 GLU OE1 O -11.375 27.734 8.196 1.00 . A A . 175 GLU OE1 1 1
10 15935 1 1 57 GLU OE2 O -10.806 29.834 8.246 1.00 . A A . 175 GLU OE2 1 1
10 15936 1 1 58 TRP C C -5.419 31.063 3.849 1.00 . A A . 176 TRP C 1 1
10 15937 1 1 58 TRP CA C -5.741 29.556 3.954 1.00 . A A . 176 TRP CA 1 1
10 15938 1 1 58 TRP CB C -4.991 28.790 2.860 1.00 . A A . 176 TRP CB 1 1
10 15939 1 1 58 TRP CD1 C -5.819 26.470 3.518 1.00 . A A . 176 TRP CD1 1 1
10 15940 1 1 58 TRP CD2 C -4.049 26.407 2.153 1.00 . A A . 176 TRP CD2 1 1
10 15941 1 1 58 TRP CE2 C -4.488 25.061 2.327 1.00 . A A . 176 TRP CE2 1 1
10 15942 1 1 58 TRP CE3 C -2.902 26.607 1.355 1.00 . A A . 176 TRP CE3 1 1
10 15943 1 1 58 TRP CG C -4.970 27.290 2.864 1.00 . A A . 176 TRP CG 1 1
10 15944 1 1 58 TRP CH2 C -2.717 24.213 0.913 1.00 . A A . 176 TRP CH2 1 1
10 15945 1 1 58 TRP CZ2 C -3.852 23.979 1.705 1.00 . A A . 176 TRP CZ2 1 1
10 15946 1 1 58 TRP CZ3 C -2.239 25.525 0.745 1.00 . A A . 176 TRP CZ3 1 1
10 15947 1 1 58 TRP H H -7.434 28.682 3.069 1.00 . A A . 176 TRP H 1 1
10 15948 1 1 58 TRP HA H -5.445 29.155 4.925 1.00 . A A . 176 TRP HA 1 1
10 15949 1 1 58 TRP HB2 H -5.338 29.131 1.889 1.00 . A A . 176 TRP HB2 1 1
10 15950 1 1 58 TRP HB3 H -3.967 29.090 2.925 1.00 . A A . 176 TRP HB3 1 1
10 15951 1 1 58 TRP HD1 H -6.618 26.797 4.169 1.00 . A A . 176 TRP HD1 1 1
10 15952 1 1 58 TRP HE1 H -6.126 24.383 3.523 1.00 . A A . 176 TRP HE1 1 1
10 15953 1 1 58 TRP HE3 H -2.521 27.611 1.220 1.00 . A A . 176 TRP HE3 1 1
10 15954 1 1 58 TRP HH2 H -2.198 23.387 0.453 1.00 . A A . 176 TRP HH2 1 1
10 15955 1 1 58 TRP HZ2 H -4.231 22.983 1.846 1.00 . A A . 176 TRP HZ2 1 1
10 15956 1 1 58 TRP HZ3 H -1.347 25.706 0.159 1.00 . A A . 176 TRP HZ3 1 1
10 15957 1 1 58 TRP N N -7.154 29.300 3.817 1.00 . A A . 176 TRP N 1 1
10 15958 1 1 58 TRP NE1 N -5.570 25.157 3.171 1.00 . A A . 176 TRP NE1 1 1
10 15959 1 1 58 TRP O O -4.278 31.454 4.090 1.00 . A A . 176 TRP O 1 1
10 15960 1 1 59 GLY C C -7.492 34.125 3.677 1.00 . A A . 177 GLY C 1 1
10 15961 1 1 59 GLY CA C -6.230 33.341 3.308 1.00 . A A . 177 GLY CA 1 1
10 15962 1 1 59 GLY H H -7.297 31.515 3.276 1.00 . A A . 177 GLY H 1 1
10 15963 1 1 59 GLY HA2 H -5.418 33.688 3.949 1.00 . A A . 177 GLY HA2 1 1
10 15964 1 1 59 GLY HA3 H -5.967 33.567 2.275 1.00 . A A . 177 GLY HA3 1 1
10 15965 1 1 59 GLY N N -6.384 31.900 3.450 1.00 . A A . 177 GLY N 1 1
10 15966 1 1 59 GLY O O -7.522 35.329 3.425 1.00 . A A . 177 GLY O 1 1
10 15967 1 1 60 ARG C C -10.209 33.644 5.949 1.00 . A A . 178 ARG C 1 1
10 15968 1 1 60 ARG CA C -9.792 34.161 4.581 1.00 . A A . 178 ARG CA 1 1
10 15969 1 1 60 ARG CB C -10.917 33.950 3.552 1.00 . A A . 178 ARG CB 1 1
10 15970 1 1 60 ARG CD C -9.988 33.601 1.241 1.00 . A A . 178 ARG CD 1 1
10 15971 1 1 60 ARG CG C -10.657 34.601 2.183 1.00 . A A . 178 ARG CG 1 1
10 15972 1 1 60 ARG CZ C -8.343 33.665 -0.612 1.00 . A A . 178 ARG CZ 1 1
10 15973 1 1 60 ARG H H -8.530 32.509 4.421 1.00 . A A . 178 ARG H 1 1
10 15974 1 1 60 ARG HA H -9.615 35.235 4.658 1.00 . A A . 178 ARG HA 1 1
10 15975 1 1 60 ARG HB2 H -11.121 32.886 3.430 1.00 . A A . 178 ARG HB2 1 1
10 15976 1 1 60 ARG HB3 H -11.813 34.398 3.971 1.00 . A A . 178 ARG HB3 1 1
10 15977 1 1 60 ARG HD2 H -9.240 33.048 1.801 1.00 . A A . 178 ARG HD2 1 1
10 15978 1 1 60 ARG HD3 H -10.736 32.899 0.875 1.00 . A A . 178 ARG HD3 1 1
10 15979 1 1 60 ARG HE H -9.683 35.141 -0.183 1.00 . A A . 178 ARG HE 1 1
10 15980 1 1 60 ARG HG2 H -11.605 34.908 1.739 1.00 . A A . 178 ARG HG2 1 1
10 15981 1 1 60 ARG HG3 H -10.029 35.482 2.313 1.00 . A A . 178 ARG HG3 1 1
10 15982 1 1 60 ARG HH11 H -8.559 31.878 0.297 1.00 . A A . 178 ARG HH11 1 1
10 15983 1 1 60 ARG HH12 H -7.218 31.934 -0.814 1.00 . A A . 178 ARG HH12 1 1
10 15984 1 1 60 ARG HH21 H -7.930 35.362 -1.645 1.00 . A A . 178 ARG HH21 1 1
10 15985 1 1 60 ARG HH22 H -6.932 34.008 -2.086 1.00 . A A . 178 ARG HH22 1 1
10 15986 1 1 60 ARG N N -8.552 33.493 4.204 1.00 . A A . 178 ARG N 1 1
10 15987 1 1 60 ARG NE N -9.319 34.232 0.101 1.00 . A A . 178 ARG NE 1 1
10 15988 1 1 60 ARG NH1 N -8.007 32.400 -0.367 1.00 . A A . 178 ARG NH1 1 1
10 15989 1 1 60 ARG NH2 N -7.718 34.367 -1.544 1.00 . A A . 178 ARG NH2 1 1
10 15990 1 1 60 ARG O O -10.760 32.549 6.046 1.00 . A A . 178 ARG O 1 1
10 15991 1 1 61 ILE C C -11.680 34.366 8.525 1.00 . A A . 179 ILE C 1 1
10 15992 1 1 61 ILE CA C -10.190 34.065 8.374 1.00 . A A . 179 ILE CA 1 1
10 15993 1 1 61 ILE CB C -9.317 34.884 9.356 1.00 . A A . 179 ILE CB 1 1
10 15994 1 1 61 ILE CD1 C -7.339 33.221 9.493 1.00 . A A . 179 ILE CD1 1 1
10 15995 1 1 61 ILE CG1 C -7.809 34.639 9.166 1.00 . A A . 179 ILE CG1 1 1
10 15996 1 1 61 ILE CG2 C -9.714 34.641 10.819 1.00 . A A . 179 ILE CG2 1 1
10 15997 1 1 61 ILE H H -9.407 35.271 6.791 1.00 . A A . 179 ILE H 1 1
10 15998 1 1 61 ILE HA H -10.032 33.000 8.541 1.00 . A A . 179 ILE HA 1 1
10 15999 1 1 61 ILE HB H -9.482 35.940 9.148 1.00 . A A . 179 ILE HB 1 1
10 16000 1 1 61 ILE HD11 H -7.849 32.510 8.849 1.00 . A A . 179 ILE HD11 1 1
10 16001 1 1 61 ILE HD12 H -6.267 33.143 9.322 1.00 . A A . 179 ILE HD12 1 1
10 16002 1 1 61 ILE HD13 H -7.542 32.984 10.535 1.00 . A A . 179 ILE HD13 1 1
10 16003 1 1 61 ILE HG12 H -7.554 34.865 8.135 1.00 . A A . 179 ILE HG12 1 1
10 16004 1 1 61 ILE HG13 H -7.253 35.335 9.791 1.00 . A A . 179 ILE HG13 1 1
10 16005 1 1 61 ILE HG21 H -8.985 35.109 11.479 1.00 . A A . 179 ILE HG21 1 1
10 16006 1 1 61 ILE HG22 H -10.693 35.074 11.015 1.00 . A A . 179 ILE HG22 1 1
10 16007 1 1 61 ILE HG23 H -9.752 33.570 11.024 1.00 . A A . 179 ILE HG23 1 1
10 16008 1 1 61 ILE N N -9.857 34.390 6.992 1.00 . A A . 179 ILE N 1 1
10 16009 1 1 61 ILE O O -12.475 33.474 8.799 1.00 . A A . 179 ILE O 1 1
10 16010 1 1 62 ASP C C -14.032 35.934 9.768 1.00 . A A . 180 ASP C 1 1
10 16011 1 1 62 ASP CA C -13.390 36.185 8.399 1.00 . A A . 180 ASP CA 1 1
10 16012 1 1 62 ASP CB C -14.244 35.717 7.199 1.00 . A A . 180 ASP CB 1 1
10 16013 1 1 62 ASP CG C -13.672 36.115 5.834 1.00 . A A . 180 ASP CG 1 1
10 16014 1 1 62 ASP H H -11.309 36.292 8.100 1.00 . A A . 180 ASP H 1 1
10 16015 1 1 62 ASP HA H -13.305 37.266 8.298 1.00 . A A . 180 ASP HA 1 1
10 16016 1 1 62 ASP HB2 H -14.353 34.632 7.230 1.00 . A A . 180 ASP HB2 1 1
10 16017 1 1 62 ASP HB3 H -15.238 36.156 7.284 1.00 . A A . 180 ASP HB3 1 1
10 16018 1 1 62 ASP N N -12.038 35.636 8.328 1.00 . A A . 180 ASP N 1 1
10 16019 1 1 62 ASP O O -15.146 35.416 9.867 1.00 . A A . 180 ASP O 1 1
10 16020 1 1 62 ASP OD1 O -12.693 36.900 5.769 1.00 . A A . 180 ASP OD1 1 1
10 16021 1 1 62 ASP OD2 O -14.184 35.619 4.800 1.00 . A A . 180 ASP OD2 1 1
10 16022 1 1 63 LYS C C -13.429 37.368 13.042 1.00 . A A . 181 LYS C 1 1
10 16023 1 1 63 LYS CA C -13.797 36.142 12.223 1.00 . A A . 181 LYS CA 1 1
10 16024 1 1 63 LYS CB C -13.147 34.921 12.877 1.00 . A A . 181 LYS CB 1 1
10 16025 1 1 63 LYS CD C -12.895 32.413 13.009 1.00 . A A . 181 LYS CD 1 1
10 16026 1 1 63 LYS CE C -14.092 31.969 13.847 1.00 . A A . 181 LYS CE 1 1
10 16027 1 1 63 LYS CG C -13.291 33.597 12.123 1.00 . A A . 181 LYS CG 1 1
10 16028 1 1 63 LYS H H -12.428 36.721 10.774 1.00 . A A . 181 LYS H 1 1
10 16029 1 1 63 LYS HA H -14.879 36.025 12.243 1.00 . A A . 181 LYS HA 1 1
10 16030 1 1 63 LYS HB2 H -12.089 35.125 13.006 1.00 . A A . 181 LYS HB2 1 1
10 16031 1 1 63 LYS HB3 H -13.589 34.820 13.857 1.00 . A A . 181 LYS HB3 1 1
10 16032 1 1 63 LYS HD2 H -12.599 31.584 12.367 1.00 . A A . 181 LYS HD2 1 1
10 16033 1 1 63 LYS HD3 H -12.056 32.684 13.653 1.00 . A A . 181 LYS HD3 1 1
10 16034 1 1 63 LYS HE2 H -14.374 32.756 14.549 1.00 . A A . 181 LYS HE2 1 1
10 16035 1 1 63 LYS HE3 H -14.937 31.787 13.180 1.00 . A A . 181 LYS HE3 1 1
10 16036 1 1 63 LYS HG2 H -14.312 33.471 11.759 1.00 . A A . 181 LYS HG2 1 1
10 16037 1 1 63 LYS HG3 H -12.619 33.619 11.273 1.00 . A A . 181 LYS HG3 1 1
10 16038 1 1 63 LYS HZ1 H -13.128 30.891 15.321 1.00 . A A . 181 LYS HZ1 1 1
10 16039 1 1 63 LYS HZ2 H -13.451 30.014 13.957 1.00 . A A . 181 LYS HZ2 1 1
10 16040 1 1 63 LYS HZ3 H -14.655 30.386 15.022 1.00 . A A . 181 LYS HZ3 1 1
10 16041 1 1 63 LYS N N -13.334 36.294 10.852 1.00 . A A . 181 LYS N 1 1
10 16042 1 1 63 LYS NZ N -13.805 30.728 14.583 1.00 . A A . 181 LYS NZ 1 1
10 16043 1 1 63 LYS O O -12.548 38.137 12.658 1.00 . A A . 181 LYS O 1 1
10 16044 1 1 64 ASP C C -12.388 38.690 15.594 1.00 . A A . 182 ASP C 1 1
10 16045 1 1 64 ASP CA C -13.865 38.492 15.242 1.00 . A A . 182 ASP CA 1 1
10 16046 1 1 64 ASP CB C -14.736 38.189 16.495 1.00 . A A . 182 ASP CB 1 1
10 16047 1 1 64 ASP CG C -15.098 36.710 16.720 1.00 . A A . 182 ASP CG 1 1
10 16048 1 1 64 ASP H H -14.736 36.770 14.442 1.00 . A A . 182 ASP H 1 1
10 16049 1 1 64 ASP HA H -14.219 39.431 14.819 1.00 . A A . 182 ASP HA 1 1
10 16050 1 1 64 ASP HB2 H -14.238 38.577 17.384 1.00 . A A . 182 ASP HB2 1 1
10 16051 1 1 64 ASP HB3 H -15.672 38.740 16.389 1.00 . A A . 182 ASP HB3 1 1
10 16052 1 1 64 ASP N N -14.022 37.458 14.226 1.00 . A A . 182 ASP N 1 1
10 16053 1 1 64 ASP O O -11.844 39.777 15.391 1.00 . A A . 182 ASP O 1 1
10 16054 1 1 64 ASP OD1 O -15.824 36.156 15.864 1.00 . A A . 182 ASP OD1 1 1
10 16055 1 1 64 ASP OD2 O -14.643 36.080 17.705 1.00 . A A . 182 ASP OD2 1 1
10 16056 1 1 65 GLY C C -9.732 36.561 17.180 1.00 . A A . 183 GLY C 1 1
10 16057 1 1 65 GLY CA C -10.287 37.767 16.440 1.00 . A A . 183 GLY CA 1 1
10 16058 1 1 65 GLY H H -12.207 36.786 16.210 1.00 . A A . 183 GLY H 1 1
10 16059 1 1 65 GLY HA2 H -9.689 37.914 15.543 1.00 . A A . 183 GLY HA2 1 1
10 16060 1 1 65 GLY HA3 H -10.160 38.643 17.075 1.00 . A A . 183 GLY HA3 1 1
10 16061 1 1 65 GLY N N -11.703 37.649 16.070 1.00 . A A . 183 GLY N 1 1
10 16062 1 1 65 GLY O O -8.882 36.709 18.054 1.00 . A A . 183 GLY O 1 1
10 16063 1 1 66 SER C C -8.392 33.748 17.163 1.00 . A A . 184 SER C 1 1
10 16064 1 1 66 SER CA C -9.842 34.123 17.486 1.00 . A A . 184 SER CA 1 1
10 16065 1 1 66 SER CB C -10.824 33.058 16.999 1.00 . A A . 184 SER CB 1 1
10 16066 1 1 66 SER H H -10.932 35.312 16.141 1.00 . A A . 184 SER H 1 1
10 16067 1 1 66 SER HA H -9.934 34.230 18.562 1.00 . A A . 184 SER HA 1 1
10 16068 1 1 66 SER HB2 H -11.841 33.431 17.126 1.00 . A A . 184 SER HB2 1 1
10 16069 1 1 66 SER HB3 H -10.639 32.862 15.942 1.00 . A A . 184 SER HB3 1 1
10 16070 1 1 66 SER HG H -10.938 31.144 17.090 1.00 . A A . 184 SER HG 1 1
10 16071 1 1 66 SER N N -10.246 35.375 16.878 1.00 . A A . 184 SER N 1 1
10 16072 1 1 66 SER O O -7.750 33.070 17.963 1.00 . A A . 184 SER O 1 1
10 16073 1 1 66 SER OG O -10.693 31.855 17.721 1.00 . A A . 184 SER OG 1 1
10 16074 1 1 67 ASN C C -5.420 34.790 16.392 1.00 . A A . 185 ASN C 1 1
10 16075 1 1 67 ASN CA C -6.455 33.926 15.633 1.00 . A A . 185 ASN CA 1 1
10 16076 1 1 67 ASN CB C -6.321 34.013 14.098 1.00 . A A . 185 ASN CB 1 1
10 16077 1 1 67 ASN CG C -6.948 32.844 13.358 1.00 . A A . 185 ASN CG 1 1
10 16078 1 1 67 ASN H H -8.409 34.773 15.431 1.00 . A A . 185 ASN H 1 1
10 16079 1 1 67 ASN HA H -6.276 32.890 15.902 1.00 . A A . 185 ASN HA 1 1
10 16080 1 1 67 ASN HB2 H -6.770 34.930 13.730 1.00 . A A . 185 ASN HB2 1 1
10 16081 1 1 67 ASN HB3 H -5.270 34.033 13.833 1.00 . A A . 185 ASN HB3 1 1
10 16082 1 1 67 ASN HD21 H -5.142 32.005 12.920 1.00 . A A . 185 ASN HD21 1 1
10 16083 1 1 67 ASN HD22 H -6.526 31.247 12.175 1.00 . A A . 185 ASN HD22 1 1
10 16084 1 1 67 ASN N N -7.827 34.222 16.051 1.00 . A A . 185 ASN N 1 1
10 16085 1 1 67 ASN ND2 N -6.148 31.930 12.835 1.00 . A A . 185 ASN ND2 1 1
10 16086 1 1 67 ASN O O -4.402 35.214 15.833 1.00 . A A . 185 ASN O 1 1
10 16087 1 1 67 ASN OD1 O -8.170 32.773 13.230 1.00 . A A . 185 ASN OD1 1 1
10 16088 1 1 68 SER C C -3.727 35.111 19.150 1.00 . A A . 186 SER C 1 1
10 16089 1 1 68 SER CA C -4.883 35.925 18.557 1.00 . A A . 186 SER CA 1 1
10 16090 1 1 68 SER CB C -5.810 36.462 19.653 1.00 . A A . 186 SER CB 1 1
10 16091 1 1 68 SER H H -6.551 34.733 18.050 1.00 . A A . 186 SER H 1 1
10 16092 1 1 68 SER HA H -4.469 36.770 18.005 1.00 . A A . 186 SER HA 1 1
10 16093 1 1 68 SER HB2 H -6.574 37.083 19.187 1.00 . A A . 186 SER HB2 1 1
10 16094 1 1 68 SER HB3 H -6.303 35.630 20.156 1.00 . A A . 186 SER HB3 1 1
10 16095 1 1 68 SER HG H -5.832 37.540 21.238 1.00 . A A . 186 SER HG 1 1
10 16096 1 1 68 SER N N -5.703 35.120 17.656 1.00 . A A . 186 SER N 1 1
10 16097 1 1 68 SER O O -2.576 35.545 19.097 1.00 . A A . 186 SER O 1 1
10 16098 1 1 68 SER OG O -5.142 37.239 20.624 1.00 . A A . 186 SER OG 1 1
10 16099 1 1 69 LYS C C -3.182 31.606 19.693 1.00 . A A . 187 LYS C 1 1
10 16100 1 1 69 LYS CA C -3.070 32.999 20.322 1.00 . A A . 187 LYS CA 1 1
10 16101 1 1 69 LYS CB C -3.346 32.885 21.839 1.00 . A A . 187 LYS CB 1 1
10 16102 1 1 69 LYS CD C -2.292 35.091 22.613 1.00 . A A . 187 LYS CD 1 1
10 16103 1 1 69 LYS CE C -2.634 36.491 23.130 1.00 . A A . 187 LYS CE 1 1
10 16104 1 1 69 LYS CG C -3.543 34.203 22.603 1.00 . A A . 187 LYS CG 1 1
10 16105 1 1 69 LYS H H -4.993 33.633 19.720 1.00 . A A . 187 LYS H 1 1
10 16106 1 1 69 LYS HA H -2.053 33.356 20.163 1.00 . A A . 187 LYS HA 1 1
10 16107 1 1 69 LYS HB2 H -4.253 32.293 21.976 1.00 . A A . 187 LYS HB2 1 1
10 16108 1 1 69 LYS HB3 H -2.528 32.330 22.301 1.00 . A A . 187 LYS HB3 1 1
10 16109 1 1 69 LYS HD2 H -1.514 34.635 23.227 1.00 . A A . 187 LYS HD2 1 1
10 16110 1 1 69 LYS HD3 H -1.903 35.192 21.601 1.00 . A A . 187 LYS HD3 1 1
10 16111 1 1 69 LYS HE2 H -1.767 37.137 22.980 1.00 . A A . 187 LYS HE2 1 1
10 16112 1 1 69 LYS HE3 H -3.463 36.893 22.543 1.00 . A A . 187 LYS HE3 1 1
10 16113 1 1 69 LYS HG2 H -4.378 34.753 22.167 1.00 . A A . 187 LYS HG2 1 1
10 16114 1 1 69 LYS HG3 H -3.808 33.960 23.634 1.00 . A A . 187 LYS HG3 1 1
10 16115 1 1 69 LYS HZ1 H -2.161 36.283 25.118 1.00 . A A . 187 LYS HZ1 1 1
10 16116 1 1 69 LYS HZ2 H -3.721 35.839 24.785 1.00 . A A . 187 LYS HZ2 1 1
10 16117 1 1 69 LYS HZ3 H -3.328 37.418 24.844 1.00 . A A . 187 LYS HZ3 1 1
10 16118 1 1 69 LYS N N -4.020 33.929 19.699 1.00 . A A . 187 LYS N 1 1
10 16119 1 1 69 LYS NZ N -2.984 36.503 24.564 1.00 . A A . 187 LYS NZ 1 1
10 16120 1 1 69 LYS O O -2.576 30.655 20.185 1.00 . A A . 187 LYS O 1 1
10 16121 1 1 70 GLN C C -4.155 30.505 16.428 1.00 . A A . 188 GLN C 1 1
10 16122 1 1 70 GLN CA C -4.255 30.233 17.931 1.00 . A A . 188 GLN CA 1 1
10 16123 1 1 70 GLN CB C -5.689 29.796 18.319 1.00 . A A . 188 GLN CB 1 1
10 16124 1 1 70 GLN CD C -5.529 27.405 17.500 1.00 . A A . 188 GLN CD 1 1
10 16125 1 1 70 GLN CG C -5.835 28.315 18.677 1.00 . A A . 188 GLN CG 1 1
10 16126 1 1 70 GLN H H -4.451 32.284 18.276 1.00 . A A . 188 GLN H 1 1
10 16127 1 1 70 GLN HA H -3.528 29.474 18.227 1.00 . A A . 188 GLN HA 1 1
10 16128 1 1 70 GLN HB2 H -6.024 30.357 19.193 1.00 . A A . 188 GLN HB2 1 1
10 16129 1 1 70 GLN HB3 H -6.379 30.041 17.510 1.00 . A A . 188 GLN HB3 1 1
10 16130 1 1 70 GLN HE21 H -7.502 27.157 17.053 1.00 . A A . 188 GLN HE21 1 1
10 16131 1 1 70 GLN HE22 H -6.370 26.284 16.044 1.00 . A A . 188 GLN HE22 1 1
10 16132 1 1 70 GLN HG2 H -5.171 28.082 19.509 1.00 . A A . 188 GLN HG2 1 1
10 16133 1 1 70 GLN HG3 H -6.859 28.136 19.000 1.00 . A A . 188 GLN HG3 1 1
10 16134 1 1 70 GLN N N -3.989 31.468 18.643 1.00 . A A . 188 GLN N 1 1
10 16135 1 1 70 GLN NE2 N -6.553 26.974 16.782 1.00 . A A . 188 GLN NE2 1 1
10 16136 1 1 70 GLN O O -4.397 31.630 15.992 1.00 . A A . 188 GLN O 1 1
10 16137 1 1 70 GLN OE1 O -4.374 27.104 17.224 1.00 . A A . 188 GLN OE1 1 1
10 16138 1 1 71 SER C C -3.520 28.104 13.684 1.00 . A A . 189 SER C 1 1
10 16139 1 1 71 SER CA C -3.707 29.538 14.187 1.00 . A A . 189 SER CA 1 1
10 16140 1 1 71 SER CB C -2.579 30.477 13.723 1.00 . A A . 189 SER CB 1 1
10 16141 1 1 71 SER H H -3.637 28.570 16.030 1.00 . A A . 189 SER H 1 1
10 16142 1 1 71 SER HA H -4.654 29.911 13.800 1.00 . A A . 189 SER HA 1 1
10 16143 1 1 71 SER HB2 H -2.578 31.384 14.326 1.00 . A A . 189 SER HB2 1 1
10 16144 1 1 71 SER HB3 H -1.613 29.973 13.805 1.00 . A A . 189 SER HB3 1 1
10 16145 1 1 71 SER HG H -2.013 31.303 12.037 1.00 . A A . 189 SER HG 1 1
10 16146 1 1 71 SER N N -3.824 29.488 15.636 1.00 . A A . 189 SER N 1 1
10 16147 1 1 71 SER O O -3.537 27.145 14.460 1.00 . A A . 189 SER O 1 1
10 16148 1 1 71 SER OG O -2.816 30.865 12.381 1.00 . A A . 189 SER OG 1 1
10 16149 1 1 72 ARG C C -1.774 26.243 11.664 1.00 . A A . 190 ARG C 1 1
10 16150 1 1 72 ARG CA C -3.244 26.627 11.761 1.00 . A A . 190 ARG CA 1 1
10 16151 1 1 72 ARG CB C -3.936 26.587 10.391 1.00 . A A . 190 ARG CB 1 1
10 16152 1 1 72 ARG CD C -6.265 26.132 11.441 1.00 . A A . 190 ARG CD 1 1
10 16153 1 1 72 ARG CG C -5.433 26.909 10.413 1.00 . A A . 190 ARG CG 1 1
10 16154 1 1 72 ARG CZ C -8.047 27.556 12.514 1.00 . A A . 190 ARG CZ 1 1
10 16155 1 1 72 ARG H H -3.403 28.774 11.795 1.00 . A A . 190 ARG H 1 1
10 16156 1 1 72 ARG HA H -3.702 25.880 12.408 1.00 . A A . 190 ARG HA 1 1
10 16157 1 1 72 ARG HB2 H -3.441 27.295 9.724 1.00 . A A . 190 ARG HB2 1 1
10 16158 1 1 72 ARG HB3 H -3.817 25.596 9.966 1.00 . A A . 190 ARG HB3 1 1
10 16159 1 1 72 ARG HD2 H -6.366 25.102 11.097 1.00 . A A . 190 ARG HD2 1 1
10 16160 1 1 72 ARG HD3 H -5.779 26.154 12.411 1.00 . A A . 190 ARG HD3 1 1
10 16161 1 1 72 ARG HE H -8.120 26.773 10.685 1.00 . A A . 190 ARG HE 1 1
10 16162 1 1 72 ARG HG2 H -5.539 27.973 10.605 1.00 . A A . 190 ARG HG2 1 1
10 16163 1 1 72 ARG HG3 H -5.826 26.672 9.425 1.00 . A A . 190 ARG HG3 1 1
10 16164 1 1 72 ARG HH11 H -6.862 26.865 14.014 1.00 . A A . 190 ARG HH11 1 1
10 16165 1 1 72 ARG HH12 H -7.806 28.261 14.417 1.00 . A A . 190 ARG HH12 1 1
10 16166 1 1 72 ARG HH21 H -9.461 28.278 11.281 1.00 . A A . 190 ARG HH21 1 1
10 16167 1 1 72 ARG HH22 H -9.442 29.056 12.835 1.00 . A A . 190 ARG HH22 1 1
10 16168 1 1 72 ARG N N -3.417 27.937 12.369 1.00 . A A . 190 ARG N 1 1
10 16169 1 1 72 ARG NE N -7.598 26.729 11.562 1.00 . A A . 190 ARG NE 1 1
10 16170 1 1 72 ARG NH1 N -7.472 27.630 13.709 1.00 . A A . 190 ARG NH1 1 1
10 16171 1 1 72 ARG NH2 N -9.100 28.309 12.235 1.00 . A A . 190 ARG NH2 1 1
10 16172 1 1 72 ARG O O -0.873 27.005 12.013 1.00 . A A . 190 ARG O 1 1
10 16173 1 1 73 THR C C -0.249 24.065 9.468 1.00 . A A . 191 THR C 1 1
10 16174 1 1 73 THR CA C -0.282 24.403 10.944 1.00 . A A . 191 THR CA 1 1
10 16175 1 1 73 THR CB C -0.151 23.153 11.824 1.00 . A A . 191 THR CB 1 1
10 16176 1 1 73 THR CG2 C 1.263 22.594 11.750 1.00 . A A . 191 THR CG2 1 1
10 16177 1 1 73 THR H H -2.390 24.509 10.915 1.00 . A A . 191 THR H 1 1
10 16178 1 1 73 THR HA H 0.526 25.101 11.157 1.00 . A A . 191 THR HA 1 1
10 16179 1 1 73 THR HB H -0.841 22.379 11.478 1.00 . A A . 191 THR HB 1 1
10 16180 1 1 73 THR HG1 H 0.193 24.155 13.475 1.00 . A A . 191 THR HG1 1 1
10 16181 1 1 73 THR HG21 H 2.002 23.323 12.084 1.00 . A A . 191 THR HG21 1 1
10 16182 1 1 73 THR HG22 H 1.466 22.333 10.714 1.00 . A A . 191 THR HG22 1 1
10 16183 1 1 73 THR HG23 H 1.330 21.695 12.362 1.00 . A A . 191 THR HG23 1 1
10 16184 1 1 73 THR N N -1.562 25.038 11.168 1.00 . A A . 191 THR N 1 1
10 16185 1 1 73 THR O O -1.188 23.464 8.943 1.00 . A A . 191 THR O 1 1
10 16186 1 1 73 THR OG1 O -0.434 23.464 13.171 1.00 . A A . 191 THR OG1 1 1
10 16187 1 1 74 GLU C C 2.289 23.351 7.264 1.00 . A A . 192 GLU C 1 1
10 16188 1 1 74 GLU CA C 1.075 24.257 7.388 1.00 . A A . 192 GLU CA 1 1
10 16189 1 1 74 GLU CB C 1.262 25.629 6.760 1.00 . A A . 192 GLU CB 1 1
10 16190 1 1 74 GLU CD C 1.396 27.055 4.679 1.00 . A A . 192 GLU CD 1 1
10 16191 1 1 74 GLU CG C 1.445 25.623 5.238 1.00 . A A . 192 GLU CG 1 1
10 16192 1 1 74 GLU H H 1.568 24.944 9.292 1.00 . A A . 192 GLU H 1 1
10 16193 1 1 74 GLU HA H 0.214 23.790 6.911 1.00 . A A . 192 GLU HA 1 1
10 16194 1 1 74 GLU HB2 H 0.357 26.185 6.990 1.00 . A A . 192 GLU HB2 1 1
10 16195 1 1 74 GLU HB3 H 2.110 26.134 7.225 1.00 . A A . 192 GLU HB3 1 1
10 16196 1 1 74 GLU HG2 H 2.403 25.151 5.004 1.00 . A A . 192 GLU HG2 1 1
10 16197 1 1 74 GLU HG3 H 0.650 25.030 4.784 1.00 . A A . 192 GLU HG3 1 1
10 16198 1 1 74 GLU N N 0.825 24.455 8.799 1.00 . A A . 192 GLU N 1 1
10 16199 1 1 74 GLU O O 3.412 23.743 7.588 1.00 . A A . 192 GLU O 1 1
10 16200 1 1 74 GLU OE1 O 1.228 28.019 5.466 1.00 . A A . 192 GLU OE1 1 1
10 16201 1 1 74 GLU OE2 O 1.562 27.242 3.453 1.00 . A A . 192 GLU OE2 1 1
10 16202 1 1 75 TRP C C 3.078 20.744 5.203 1.00 . A A . 193 TRP C 1 1
10 16203 1 1 75 TRP CA C 2.990 21.051 6.687 1.00 . A A . 193 TRP CA 1 1
10 16204 1 1 75 TRP CB C 2.605 19.793 7.492 1.00 . A A . 193 TRP CB 1 1
10 16205 1 1 75 TRP CD1 C 3.308 20.928 9.641 1.00 . A A . 193 TRP CD1 1 1
10 16206 1 1 75 TRP CD2 C 2.700 18.805 9.987 1.00 . A A . 193 TRP CD2 1 1
10 16207 1 1 75 TRP CE2 C 3.087 19.345 11.252 1.00 . A A . 193 TRP CE2 1 1
10 16208 1 1 75 TRP CE3 C 2.258 17.463 9.988 1.00 . A A . 193 TRP CE3 1 1
10 16209 1 1 75 TRP CG C 2.855 19.849 8.972 1.00 . A A . 193 TRP CG 1 1
10 16210 1 1 75 TRP CH2 C 2.547 17.287 12.419 1.00 . A A . 193 TRP CH2 1 1
10 16211 1 1 75 TRP CZ2 C 2.998 18.616 12.450 1.00 . A A . 193 TRP CZ2 1 1
10 16212 1 1 75 TRP CZ3 C 2.179 16.721 11.186 1.00 . A A . 193 TRP CZ3 1 1
10 16213 1 1 75 TRP H H 1.069 21.880 6.651 1.00 . A A . 193 TRP H 1 1
10 16214 1 1 75 TRP HA H 3.966 21.408 7.010 1.00 . A A . 193 TRP HA 1 1
10 16215 1 1 75 TRP HB2 H 1.556 19.551 7.315 1.00 . A A . 193 TRP HB2 1 1
10 16216 1 1 75 TRP HB3 H 3.195 18.961 7.104 1.00 . A A . 193 TRP HB3 1 1
10 16217 1 1 75 TRP HD1 H 3.491 21.904 9.220 1.00 . A A . 193 TRP HD1 1 1
10 16218 1 1 75 TRP HE1 H 4.057 21.240 11.568 1.00 . A A . 193 TRP HE1 1 1
10 16219 1 1 75 TRP HE3 H 1.981 17.007 9.045 1.00 . A A . 193 TRP HE3 1 1
10 16220 1 1 75 TRP HH2 H 2.519 16.695 13.329 1.00 . A A . 193 TRP HH2 1 1
10 16221 1 1 75 TRP HZ2 H 3.321 19.063 13.381 1.00 . A A . 193 TRP HZ2 1 1
10 16222 1 1 75 TRP HZ3 H 1.841 15.697 11.160 1.00 . A A . 193 TRP HZ3 1 1
10 16223 1 1 75 TRP N N 2.025 22.108 6.885 1.00 . A A . 193 TRP N 1 1
10 16224 1 1 75 TRP NE1 N 3.544 20.607 10.952 1.00 . A A . 193 TRP NE1 1 1
10 16225 1 1 75 TRP O O 2.077 20.399 4.566 1.00 . A A . 193 TRP O 1 1
10 16226 1 1 76 ASP C C 5.099 19.275 3.264 1.00 . A A . 194 ASP C 1 1
10 16227 1 1 76 ASP CA C 4.632 20.721 3.288 1.00 . A A . 194 ASP CA 1 1
10 16228 1 1 76 ASP CB C 5.731 21.683 2.839 1.00 . A A . 194 ASP CB 1 1
10 16229 1 1 76 ASP CG C 6.395 21.268 1.525 1.00 . A A . 194 ASP CG 1 1
10 16230 1 1 76 ASP H H 5.042 21.252 5.261 1.00 . A A . 194 ASP H 1 1
10 16231 1 1 76 ASP HA H 3.766 20.835 2.650 1.00 . A A . 194 ASP HA 1 1
10 16232 1 1 76 ASP HB2 H 5.297 22.676 2.733 1.00 . A A . 194 ASP HB2 1 1
10 16233 1 1 76 ASP HB3 H 6.503 21.715 3.611 1.00 . A A . 194 ASP HB3 1 1
10 16234 1 1 76 ASP N N 4.272 20.973 4.670 1.00 . A A . 194 ASP N 1 1
10 16235 1 1 76 ASP O O 5.892 18.865 4.114 1.00 . A A . 194 ASP O 1 1
10 16236 1 1 76 ASP OD1 O 7.401 20.535 1.586 1.00 . A A . 194 ASP OD1 1 1
10 16237 1 1 76 ASP OD2 O 6.035 21.785 0.441 1.00 . A A . 194 ASP OD2 1 1
10 16238 1 1 77 TYR C C 6.205 16.936 1.536 1.00 . A A . 195 TYR C 1 1
10 16239 1 1 77 TYR CA C 4.834 17.082 2.209 1.00 . A A . 195 TYR CA 1 1
10 16240 1 1 77 TYR CB C 3.681 16.362 1.495 1.00 . A A . 195 TYR CB 1 1
10 16241 1 1 77 TYR CD1 C 2.016 17.040 3.327 1.00 . A A . 195 TYR CD1 1 1
10 16242 1 1 77 TYR CD2 C 1.189 16.124 1.233 1.00 . A A . 195 TYR CD2 1 1
10 16243 1 1 77 TYR CE1 C 0.697 17.177 3.791 1.00 . A A . 195 TYR CE1 1 1
10 16244 1 1 77 TYR CE2 C -0.132 16.251 1.690 1.00 . A A . 195 TYR CE2 1 1
10 16245 1 1 77 TYR CG C 2.269 16.530 2.038 1.00 . A A . 195 TYR CG 1 1
10 16246 1 1 77 TYR CZ C -0.383 16.759 2.980 1.00 . A A . 195 TYR CZ 1 1
10 16247 1 1 77 TYR H H 3.866 18.868 1.697 1.00 . A A . 195 TYR H 1 1
10 16248 1 1 77 TYR HA H 4.896 16.610 3.178 1.00 . A A . 195 TYR HA 1 1
10 16249 1 1 77 TYR HB2 H 3.680 16.653 0.446 1.00 . A A . 195 TYR HB2 1 1
10 16250 1 1 77 TYR HB3 H 3.885 15.301 1.558 1.00 . A A . 195 TYR HB3 1 1
10 16251 1 1 77 TYR HD1 H 2.833 17.335 3.973 1.00 . A A . 195 TYR HD1 1 1
10 16252 1 1 77 TYR HD2 H 1.367 15.684 0.263 1.00 . A A . 195 TYR HD2 1 1
10 16253 1 1 77 TYR HE1 H 0.560 17.603 4.771 1.00 . A A . 195 TYR HE1 1 1
10 16254 1 1 77 TYR HE2 H -0.950 15.928 1.066 1.00 . A A . 195 TYR HE2 1 1
10 16255 1 1 77 TYR HH H -1.739 17.139 4.330 1.00 . A A . 195 TYR HH 1 1
10 16256 1 1 77 TYR N N 4.521 18.483 2.370 1.00 . A A . 195 TYR N 1 1
10 16257 1 1 77 TYR O O 6.339 17.057 0.315 1.00 . A A . 195 TYR O 1 1
10 16258 1 1 77 TYR OH O -1.666 16.781 3.432 1.00 . A A . 195 TYR OH 1 1
10 16259 1 1 78 GLY C C 8.797 14.885 2.038 1.00 . A A . 196 GLY C 1 1
10 16260 1 1 78 GLY CA C 8.604 16.396 2.165 1.00 . A A . 196 GLY CA 1 1
10 16261 1 1 78 GLY H H 7.020 16.560 3.364 1.00 . A A . 196 GLY H 1 1
10 16262 1 1 78 GLY HA2 H 8.894 16.858 1.223 1.00 . A A . 196 GLY HA2 1 1
10 16263 1 1 78 GLY HA3 H 9.194 16.846 2.952 1.00 . A A . 196 GLY HA3 1 1
10 16264 1 1 78 GLY N N 7.197 16.639 2.368 1.00 . A A . 196 GLY N 1 1
10 16265 1 1 78 GLY O O 7.916 14.099 2.420 1.00 . A A . 196 GLY O 1 1
10 16266 1 1 79 GLU C C 10.399 12.282 2.488 1.00 . A A . 197 GLU C 1 1
10 16267 1 1 79 GLU CA C 10.162 13.051 1.185 1.00 . A A . 197 GLU CA 1 1
10 16268 1 1 79 GLU CB C 11.390 12.949 0.251 1.00 . A A . 197 GLU CB 1 1
10 16269 1 1 79 GLU CD C 13.578 13.940 -0.564 1.00 . A A . 197 GLU CD 1 1
10 16270 1 1 79 GLU CG C 12.634 13.775 0.633 1.00 . A A . 197 GLU CG 1 1
10 16271 1 1 79 GLU H H 10.610 15.122 1.147 1.00 . A A . 197 GLU H 1 1
10 16272 1 1 79 GLU HA H 9.298 12.617 0.680 1.00 . A A . 197 GLU HA 1 1
10 16273 1 1 79 GLU HB2 H 11.704 11.909 0.191 1.00 . A A . 197 GLU HB2 1 1
10 16274 1 1 79 GLU HB3 H 11.070 13.265 -0.740 1.00 . A A . 197 GLU HB3 1 1
10 16275 1 1 79 GLU HG2 H 12.343 14.768 0.973 1.00 . A A . 197 GLU HG2 1 1
10 16276 1 1 79 GLU HG3 H 13.156 13.274 1.450 1.00 . A A . 197 GLU HG3 1 1
10 16277 1 1 79 GLU N N 9.903 14.459 1.436 1.00 . A A . 197 GLU N 1 1
10 16278 1 1 79 GLU O O 10.744 12.818 3.541 1.00 . A A . 197 GLU O 1 1
10 16279 1 1 79 GLU OE1 O 14.231 12.947 -0.965 1.00 . A A . 197 GLU OE1 1 1
10 16280 1 1 79 GLU OE2 O 13.700 15.067 -1.101 1.00 . A A . 197 GLU OE2 1 1
10 16281 1 1 80 ILE C C 11.335 9.173 3.375 1.00 . A A . 198 ILE C 1 1
10 16282 1 1 80 ILE CA C 10.094 10.028 3.497 1.00 . A A . 198 ILE CA 1 1
10 16283 1 1 80 ILE CB C 8.813 9.155 3.480 1.00 . A A . 198 ILE CB 1 1
10 16284 1 1 80 ILE CD1 C 6.260 9.389 3.296 1.00 . A A . 198 ILE CD1 1 1
10 16285 1 1 80 ILE CG1 C 7.576 10.029 3.749 1.00 . A A . 198 ILE CG1 1 1
10 16286 1 1 80 ILE CG2 C 8.843 8.060 4.557 1.00 . A A . 198 ILE CG2 1 1
10 16287 1 1 80 ILE H H 9.784 10.661 1.494 1.00 . A A . 198 ILE H 1 1
10 16288 1 1 80 ILE HA H 10.127 10.566 4.443 1.00 . A A . 198 ILE HA 1 1
10 16289 1 1 80 ILE HB H 8.725 8.683 2.501 1.00 . A A . 198 ILE HB 1 1
10 16290 1 1 80 ILE HD11 H 6.027 8.519 3.906 1.00 . A A . 198 ILE HD11 1 1
10 16291 1 1 80 ILE HD12 H 5.455 10.112 3.405 1.00 . A A . 198 ILE HD12 1 1
10 16292 1 1 80 ILE HD13 H 6.328 9.095 2.248 1.00 . A A . 198 ILE HD13 1 1
10 16293 1 1 80 ILE HG12 H 7.511 10.268 4.811 1.00 . A A . 198 ILE HG12 1 1
10 16294 1 1 80 ILE HG13 H 7.705 10.960 3.217 1.00 . A A . 198 ILE HG13 1 1
10 16295 1 1 80 ILE HG21 H 7.901 7.516 4.584 1.00 . A A . 198 ILE HG21 1 1
10 16296 1 1 80 ILE HG22 H 9.645 7.349 4.370 1.00 . A A . 198 ILE HG22 1 1
10 16297 1 1 80 ILE HG23 H 9.004 8.550 5.512 1.00 . A A . 198 ILE HG23 1 1
10 16298 1 1 80 ILE N N 10.043 11.000 2.417 1.00 . A A . 198 ILE N 1 1
10 16299 1 1 80 ILE O O 11.762 8.797 2.284 1.00 . A A . 198 ILE O 1 1
10 16300 1 1 81 HIS C C 12.859 7.025 5.862 1.00 . A A . 199 HIS C 1 1
10 16301 1 1 81 HIS CA C 13.067 8.009 4.706 1.00 . A A . 199 HIS CA 1 1
10 16302 1 1 81 HIS CB C 14.280 8.896 5.019 1.00 . A A . 199 HIS CB 1 1
10 16303 1 1 81 HIS CD2 C 14.394 10.356 2.885 1.00 . A A . 199 HIS CD2 1 1
10 16304 1 1 81 HIS CE1 C 16.515 10.083 2.385 1.00 . A A . 199 HIS CE1 1 1
10 16305 1 1 81 HIS CG C 14.956 9.540 3.834 1.00 . A A . 199 HIS CG 1 1
10 16306 1 1 81 HIS H H 11.418 9.216 5.358 1.00 . A A . 199 HIS H 1 1
10 16307 1 1 81 HIS HA H 13.271 7.445 3.795 1.00 . A A . 199 HIS HA 1 1
10 16308 1 1 81 HIS HB2 H 14.002 9.664 5.740 1.00 . A A . 199 HIS HB2 1 1
10 16309 1 1 81 HIS HB3 H 15.027 8.261 5.494 1.00 . A A . 199 HIS HB3 1 1
10 16310 1 1 81 HIS HD1 H 17.025 8.948 4.050 1.00 . A A . 199 HIS HD1 1 1
10 16311 1 1 81 HIS HD2 H 13.372 10.696 2.814 1.00 . A A . 199 HIS HD2 1 1
10 16312 1 1 81 HIS HE1 H 17.475 10.168 1.899 1.00 . A A . 199 HIS HE1 1 1
10 16313 1 1 81 HIS N N 11.882 8.836 4.534 1.00 . A A . 199 HIS N 1 1
10 16314 1 1 81 HIS ND1 N 16.292 9.403 3.517 1.00 . A A . 199 HIS ND1 1 1
10 16315 1 1 81 HIS NE2 N 15.392 10.688 1.974 1.00 . A A . 199 HIS NE2 1 1
10 16316 1 1 81 HIS O O 12.058 7.257 6.778 1.00 . A A . 199 HIS O 1 1
10 16317 1 1 82 SER C C 14.396 5.303 8.014 1.00 . A A . 200 SER C 1 1
10 16318 1 1 82 SER CA C 13.488 4.886 6.856 1.00 . A A . 200 SER CA 1 1
10 16319 1 1 82 SER CB C 13.850 3.512 6.306 1.00 . A A . 200 SER CB 1 1
10 16320 1 1 82 SER H H 14.209 5.718 5.039 1.00 . A A . 200 SER H 1 1
10 16321 1 1 82 SER HA H 12.467 4.842 7.236 1.00 . A A . 200 SER HA 1 1
10 16322 1 1 82 SER HB2 H 13.892 2.794 7.124 1.00 . A A . 200 SER HB2 1 1
10 16323 1 1 82 SER HB3 H 13.070 3.203 5.614 1.00 . A A . 200 SER HB3 1 1
10 16324 1 1 82 SER HG H 15.051 2.694 5.072 1.00 . A A . 200 SER HG 1 1
10 16325 1 1 82 SER N N 13.553 5.890 5.807 1.00 . A A . 200 SER N 1 1
10 16326 1 1 82 SER O O 15.130 6.292 7.927 1.00 . A A . 200 SER O 1 1
10 16327 1 1 82 SER OG O 15.079 3.498 5.622 1.00 . A A . 200 SER OG 1 1
10 16328 1 1 83 ILE C C 15.911 3.538 10.654 1.00 . A A . 201 ILE C 1 1
10 16329 1 1 83 ILE CA C 15.131 4.798 10.312 1.00 . A A . 201 ILE CA 1 1
10 16330 1 1 83 ILE CB C 14.200 5.232 11.458 1.00 . A A . 201 ILE CB 1 1
10 16331 1 1 83 ILE CD1 C 12.675 7.124 12.174 1.00 . A A . 201 ILE CD1 1 1
10 16332 1 1 83 ILE CG1 C 13.675 6.642 11.136 1.00 . A A . 201 ILE CG1 1 1
10 16333 1 1 83 ILE CG2 C 14.871 5.177 12.846 1.00 . A A . 201 ILE CG2 1 1
10 16334 1 1 83 ILE H H 13.721 3.756 9.148 1.00 . A A . 201 ILE H 1 1
10 16335 1 1 83 ILE HA H 15.841 5.602 10.123 1.00 . A A . 201 ILE HA 1 1
10 16336 1 1 83 ILE HB H 13.351 4.552 11.481 1.00 . A A . 201 ILE HB 1 1
10 16337 1 1 83 ILE HD11 H 12.243 8.065 11.845 1.00 . A A . 201 ILE HD11 1 1
10 16338 1 1 83 ILE HD12 H 11.885 6.382 12.322 1.00 . A A . 201 ILE HD12 1 1
10 16339 1 1 83 ILE HD13 H 13.193 7.305 13.113 1.00 . A A . 201 ILE HD13 1 1
10 16340 1 1 83 ILE HG12 H 14.511 7.341 11.089 1.00 . A A . 201 ILE HG12 1 1
10 16341 1 1 83 ILE HG13 H 13.168 6.642 10.172 1.00 . A A . 201 ILE HG13 1 1
10 16342 1 1 83 ILE HG21 H 15.693 5.893 12.895 1.00 . A A . 201 ILE HG21 1 1
10 16343 1 1 83 ILE HG22 H 14.153 5.406 13.631 1.00 . A A . 201 ILE HG22 1 1
10 16344 1 1 83 ILE HG23 H 15.251 4.181 13.063 1.00 . A A . 201 ILE HG23 1 1
10 16345 1 1 83 ILE N N 14.341 4.556 9.116 1.00 . A A . 201 ILE N 1 1
10 16346 1 1 83 ILE O O 15.378 2.424 10.606 1.00 . A A . 201 ILE O 1 1
10 16347 1 1 84 ARG C C 17.528 2.073 12.678 1.00 . A A . 202 ARG C 1 1
10 16348 1 1 84 ARG CA C 18.081 2.658 11.392 1.00 . A A . 202 ARG CA 1 1
10 16349 1 1 84 ARG CB C 19.499 3.215 11.616 1.00 . A A . 202 ARG CB 1 1
10 16350 1 1 84 ARG CD C 21.531 4.227 10.478 1.00 . A A . 202 ARG CD 1 1
10 16351 1 1 84 ARG CG C 20.169 3.556 10.284 1.00 . A A . 202 ARG CG 1 1
10 16352 1 1 84 ARG CZ C 23.160 3.442 8.747 1.00 . A A . 202 ARG CZ 1 1
10 16353 1 1 84 ARG H H 17.530 4.683 11.023 1.00 . A A . 202 ARG H 1 1
10 16354 1 1 84 ARG HA H 18.095 1.893 10.614 1.00 . A A . 202 ARG HA 1 1
10 16355 1 1 84 ARG HB2 H 19.449 4.110 12.241 1.00 . A A . 202 ARG HB2 1 1
10 16356 1 1 84 ARG HB3 H 20.104 2.463 12.125 1.00 . A A . 202 ARG HB3 1 1
10 16357 1 1 84 ARG HD2 H 21.387 5.237 10.868 1.00 . A A . 202 ARG HD2 1 1
10 16358 1 1 84 ARG HD3 H 22.117 3.654 11.195 1.00 . A A . 202 ARG HD3 1 1
10 16359 1 1 84 ARG HE H 21.851 4.998 8.554 1.00 . A A . 202 ARG HE 1 1
10 16360 1 1 84 ARG HG2 H 20.291 2.636 9.707 1.00 . A A . 202 ARG HG2 1 1
10 16361 1 1 84 ARG HG3 H 19.529 4.236 9.729 1.00 . A A . 202 ARG HG3 1 1
10 16362 1 1 84 ARG HH11 H 23.749 2.743 10.590 1.00 . A A . 202 ARG HH11 1 1
10 16363 1 1 84 ARG HH12 H 24.479 1.951 9.243 1.00 . A A . 202 ARG HH12 1 1
10 16364 1 1 84 ARG HH21 H 22.848 3.867 6.756 1.00 . A A . 202 ARG HH21 1 1
10 16365 1 1 84 ARG HH22 H 24.091 2.745 7.031 1.00 . A A . 202 ARG HH22 1 1
10 16366 1 1 84 ARG N N 17.183 3.728 11.005 1.00 . A A . 202 ARG N 1 1
10 16367 1 1 84 ARG NE N 22.228 4.298 9.187 1.00 . A A . 202 ARG NE 1 1
10 16368 1 1 84 ARG NH1 N 23.814 2.635 9.582 1.00 . A A . 202 ARG NH1 1 1
10 16369 1 1 84 ARG NH2 N 23.417 3.366 7.449 1.00 . A A . 202 ARG NH2 1 1
10 16370 1 1 84 ARG O O 17.445 2.769 13.694 1.00 . A A . 202 ARG O 1 1
10 16371 1 1 85 GLY C C 15.143 0.119 13.948 1.00 . A A . 203 GLY C 1 1
10 16372 1 1 85 GLY CA C 16.654 0.048 13.753 1.00 . A A . 203 GLY CA 1 1
10 16373 1 1 85 GLY H H 17.285 0.303 11.753 1.00 . A A . 203 GLY H 1 1
10 16374 1 1 85 GLY HA2 H 16.929 -0.988 13.592 1.00 . A A . 203 GLY HA2 1 1
10 16375 1 1 85 GLY HA3 H 17.127 0.394 14.667 1.00 . A A . 203 GLY HA3 1 1
10 16376 1 1 85 GLY N N 17.186 0.793 12.635 1.00 . A A . 203 GLY N 1 1
10 16377 1 1 85 GLY O O 14.672 -0.300 15.011 1.00 . A A . 203 GLY O 1 1
10 16378 1 1 86 LYS C C 12.229 0.351 11.850 1.00 . A A . 204 LYS C 1 1
10 16379 1 1 86 LYS CA C 12.908 0.730 13.148 1.00 . A A . 204 LYS CA 1 1
10 16380 1 1 86 LYS CB C 12.471 2.153 13.534 1.00 . A A . 204 LYS CB 1 1
10 16381 1 1 86 LYS CD C 11.833 1.882 15.990 1.00 . A A . 204 LYS CD 1 1
10 16382 1 1 86 LYS CE C 12.224 2.150 17.446 1.00 . A A . 204 LYS CE 1 1
10 16383 1 1 86 LYS CG C 12.784 2.550 14.982 1.00 . A A . 204 LYS CG 1 1
10 16384 1 1 86 LYS H H 14.766 0.988 12.132 1.00 . A A . 204 LYS H 1 1
10 16385 1 1 86 LYS HA H 12.574 0.031 13.913 1.00 . A A . 204 LYS HA 1 1
10 16386 1 1 86 LYS HB2 H 12.968 2.853 12.868 1.00 . A A . 204 LYS HB2 1 1
10 16387 1 1 86 LYS HB3 H 11.397 2.255 13.371 1.00 . A A . 204 LYS HB3 1 1
10 16388 1 1 86 LYS HD2 H 10.818 2.240 15.822 1.00 . A A . 204 LYS HD2 1 1
10 16389 1 1 86 LYS HD3 H 11.835 0.804 15.840 1.00 . A A . 204 LYS HD3 1 1
10 16390 1 1 86 LYS HE2 H 11.461 1.717 18.093 1.00 . A A . 204 LYS HE2 1 1
10 16391 1 1 86 LYS HE3 H 13.177 1.663 17.656 1.00 . A A . 204 LYS HE3 1 1
10 16392 1 1 86 LYS HG2 H 13.817 2.295 15.218 1.00 . A A . 204 LYS HG2 1 1
10 16393 1 1 86 LYS HG3 H 12.669 3.632 15.059 1.00 . A A . 204 LYS HG3 1 1
10 16394 1 1 86 LYS HZ1 H 13.167 3.967 17.269 1.00 . A A . 204 LYS HZ1 1 1
10 16395 1 1 86 LYS HZ2 H 12.476 3.767 18.733 1.00 . A A . 204 LYS HZ2 1 1
10 16396 1 1 86 LYS HZ3 H 11.527 4.107 17.450 1.00 . A A . 204 LYS HZ3 1 1
10 16397 1 1 86 LYS N N 14.361 0.652 13.002 1.00 . A A . 204 LYS N 1 1
10 16398 1 1 86 LYS NZ N 12.350 3.586 17.743 1.00 . A A . 204 LYS NZ 1 1
10 16399 1 1 86 LYS O O 12.598 0.850 10.780 1.00 . A A . 204 LYS O 1 1
10 16400 1 1 87 SER C C 9.631 0.262 10.375 1.00 . A A . 205 SER C 1 1
10 16401 1 1 87 SER CA C 10.512 -0.932 10.739 1.00 . A A . 205 SER CA 1 1
10 16402 1 1 87 SER CB C 9.628 -2.144 11.029 1.00 . A A . 205 SER CB 1 1
10 16403 1 1 87 SER H H 10.964 -0.941 12.810 1.00 . A A . 205 SER H 1 1
10 16404 1 1 87 SER HA H 11.200 -1.163 9.925 1.00 . A A . 205 SER HA 1 1
10 16405 1 1 87 SER HB2 H 8.814 -1.872 11.698 1.00 . A A . 205 SER HB2 1 1
10 16406 1 1 87 SER HB3 H 9.185 -2.483 10.096 1.00 . A A . 205 SER HB3 1 1
10 16407 1 1 87 SER HG H 11.292 -3.137 11.303 1.00 . A A . 205 SER HG 1 1
10 16408 1 1 87 SER N N 11.253 -0.547 11.922 1.00 . A A . 205 SER N 1 1
10 16409 1 1 87 SER O O 9.133 0.968 11.252 1.00 . A A . 205 SER O 1 1
10 16410 1 1 87 SER OG O 10.374 -3.180 11.627 1.00 . A A . 205 SER OG 1 1
10 16411 1 1 88 LEU C C 7.135 1.385 9.124 1.00 . A A . 206 LEU C 1 1
10 16412 1 1 88 LEU CA C 8.572 1.584 8.599 1.00 . A A . 206 LEU CA 1 1
10 16413 1 1 88 LEU CB C 8.615 1.485 7.062 1.00 . A A . 206 LEU CB 1 1
10 16414 1 1 88 LEU CD1 C 7.625 3.733 6.556 1.00 . A A . 206 LEU CD1 1 1
10 16415 1 1 88 LEU CD2 C 10.139 3.463 6.555 1.00 . A A . 206 LEU CD2 1 1
10 16416 1 1 88 LEU CG C 8.789 2.791 6.297 1.00 . A A . 206 LEU CG 1 1
10 16417 1 1 88 LEU H H 9.811 -0.078 8.363 1.00 . A A . 206 LEU H 1 1
10 16418 1 1 88 LEU HA H 8.970 2.545 8.945 1.00 . A A . 206 LEU HA 1 1
10 16419 1 1 88 LEU HB2 H 9.462 0.875 6.763 1.00 . A A . 206 LEU HB2 1 1
10 16420 1 1 88 LEU HB3 H 7.715 0.977 6.704 1.00 . A A . 206 LEU HB3 1 1
10 16421 1 1 88 LEU HD11 H 6.719 3.308 6.129 1.00 . A A . 206 LEU HD11 1 1
10 16422 1 1 88 LEU HD12 H 7.831 4.712 6.124 1.00 . A A . 206 LEU HD12 1 1
10 16423 1 1 88 LEU HD13 H 7.459 3.861 7.616 1.00 . A A . 206 LEU HD13 1 1
10 16424 1 1 88 LEU HD21 H 10.208 4.396 5.994 1.00 . A A . 206 LEU HD21 1 1
10 16425 1 1 88 LEU HD22 H 10.937 2.798 6.235 1.00 . A A . 206 LEU HD22 1 1
10 16426 1 1 88 LEU HD23 H 10.277 3.675 7.609 1.00 . A A . 206 LEU HD23 1 1
10 16427 1 1 88 LEU HG H 8.779 2.506 5.252 1.00 . A A . 206 LEU HG 1 1
10 16428 1 1 88 LEU N N 9.413 0.506 9.091 1.00 . A A . 206 LEU N 1 1
10 16429 1 1 88 LEU O O 6.364 2.327 9.259 1.00 . A A . 206 LEU O 1 1
10 16430 1 1 89 THR C C 5.289 0.014 11.422 1.00 . A A . 207 THR C 1 1
10 16431 1 1 89 THR CA C 5.497 -0.323 9.943 1.00 . A A . 207 THR CA 1 1
10 16432 1 1 89 THR CB C 5.405 -1.834 9.688 1.00 . A A . 207 THR CB 1 1
10 16433 1 1 89 THR CG2 C 5.216 -2.102 8.196 1.00 . A A . 207 THR CG2 1 1
10 16434 1 1 89 THR H H 7.459 -0.595 9.313 1.00 . A A . 207 THR H 1 1
10 16435 1 1 89 THR HA H 4.701 0.171 9.387 1.00 . A A . 207 THR HA 1 1
10 16436 1 1 89 THR HB H 4.558 -2.251 10.234 1.00 . A A . 207 THR HB 1 1
10 16437 1 1 89 THR HG1 H 6.424 -3.438 10.073 1.00 . A A . 207 THR HG1 1 1
10 16438 1 1 89 THR HG21 H 6.078 -1.734 7.638 1.00 . A A . 207 THR HG21 1 1
10 16439 1 1 89 THR HG22 H 4.319 -1.595 7.841 1.00 . A A . 207 THR HG22 1 1
10 16440 1 1 89 THR HG23 H 5.108 -3.171 8.027 1.00 . A A . 207 THR HG23 1 1
10 16441 1 1 89 THR N N 6.779 0.138 9.435 1.00 . A A . 207 THR N 1 1
10 16442 1 1 89 THR O O 4.173 -0.159 11.916 1.00 . A A . 207 THR O 1 1
10 16443 1 1 89 THR OG1 O 6.600 -2.474 10.088 1.00 . A A . 207 THR OG1 1 1
10 16444 1 1 90 GLU C C 6.647 2.363 13.655 1.00 . A A . 208 GLU C 1 1
10 16445 1 1 90 GLU CA C 6.273 0.881 13.527 1.00 . A A . 208 GLU CA 1 1
10 16446 1 1 90 GLU CB C 7.072 -0.064 14.454 1.00 . A A . 208 GLU CB 1 1
10 16447 1 1 90 GLU CD C 9.345 -1.186 15.026 1.00 . A A . 208 GLU CD 1 1
10 16448 1 1 90 GLU CG C 8.591 -0.128 14.208 1.00 . A A . 208 GLU CG 1 1
10 16449 1 1 90 GLU H H 7.204 0.583 11.615 1.00 . A A . 208 GLU H 1 1
10 16450 1 1 90 GLU HA H 5.235 0.809 13.856 1.00 . A A . 208 GLU HA 1 1
10 16451 1 1 90 GLU HB2 H 6.908 0.253 15.485 1.00 . A A . 208 GLU HB2 1 1
10 16452 1 1 90 GLU HB3 H 6.658 -1.068 14.339 1.00 . A A . 208 GLU HB3 1 1
10 16453 1 1 90 GLU HG2 H 8.732 -0.383 13.167 1.00 . A A . 208 GLU HG2 1 1
10 16454 1 1 90 GLU HG3 H 9.039 0.847 14.399 1.00 . A A . 208 GLU HG3 1 1
10 16455 1 1 90 GLU N N 6.328 0.486 12.119 1.00 . A A . 208 GLU N 1 1
10 16456 1 1 90 GLU O O 5.921 3.107 14.322 1.00 . A A . 208 GLU O 1 1
10 16457 1 1 90 GLU OE1 O 8.737 -1.857 15.893 1.00 . A A . 208 GLU OE1 1 1
10 16458 1 1 90 GLU OE2 O 10.558 -1.396 14.771 1.00 . A A . 208 GLU OE2 1 1
10 16459 1 1 91 ALA C C 9.050 4.557 11.880 1.00 . A A . 209 ALA C 1 1
10 16460 1 1 91 ALA CA C 8.170 4.206 13.076 1.00 . A A . 209 ALA CA 1 1
10 16461 1 1 91 ALA CB C 8.957 4.475 14.364 1.00 . A A . 209 ALA CB 1 1
10 16462 1 1 91 ALA H H 8.323 2.188 12.460 1.00 . A A . 209 ALA H 1 1
10 16463 1 1 91 ALA HA H 7.277 4.824 13.060 1.00 . A A . 209 ALA HA 1 1
10 16464 1 1 91 ALA HB1 H 9.868 3.879 14.373 1.00 . A A . 209 ALA HB1 1 1
10 16465 1 1 91 ALA HB2 H 9.232 5.529 14.408 1.00 . A A . 209 ALA HB2 1 1
10 16466 1 1 91 ALA HB3 H 8.350 4.227 15.235 1.00 . A A . 209 ALA HB3 1 1
10 16467 1 1 91 ALA N N 7.740 2.814 13.018 1.00 . A A . 209 ALA N 1 1
10 16468 1 1 91 ALA O O 9.850 3.735 11.427 1.00 . A A . 209 ALA O 1 1
10 16469 1 1 92 PHE C C 9.966 7.751 10.306 1.00 . A A . 210 PHE C 1 1
10 16470 1 1 92 PHE CA C 9.736 6.244 10.240 1.00 . A A . 210 PHE CA 1 1
10 16471 1 1 92 PHE CB C 9.040 5.805 8.951 1.00 . A A . 210 PHE CB 1 1
10 16472 1 1 92 PHE CD1 C 7.683 7.649 7.927 1.00 . A A . 210 PHE CD1 1 1
10 16473 1 1 92 PHE CD2 C 6.495 5.881 9.106 1.00 . A A . 210 PHE CD2 1 1
10 16474 1 1 92 PHE CE1 C 6.469 8.275 7.627 1.00 . A A . 210 PHE CE1 1 1
10 16475 1 1 92 PHE CE2 C 5.270 6.518 8.818 1.00 . A A . 210 PHE CE2 1 1
10 16476 1 1 92 PHE CG C 7.704 6.460 8.668 1.00 . A A . 210 PHE CG 1 1
10 16477 1 1 92 PHE CZ C 5.264 7.705 8.070 1.00 . A A . 210 PHE CZ 1 1
10 16478 1 1 92 PHE H H 8.290 6.462 11.772 1.00 . A A . 210 PHE H 1 1
10 16479 1 1 92 PHE HA H 10.712 5.760 10.272 1.00 . A A . 210 PHE HA 1 1
10 16480 1 1 92 PHE HB2 H 9.709 5.998 8.110 1.00 . A A . 210 PHE HB2 1 1
10 16481 1 1 92 PHE HB3 H 8.894 4.732 9.012 1.00 . A A . 210 PHE HB3 1 1
10 16482 1 1 92 PHE HD1 H 8.606 8.095 7.594 1.00 . A A . 210 PHE HD1 1 1
10 16483 1 1 92 PHE HD2 H 6.511 4.936 9.635 1.00 . A A . 210 PHE HD2 1 1
10 16484 1 1 92 PHE HE1 H 6.485 9.210 7.084 1.00 . A A . 210 PHE HE1 1 1
10 16485 1 1 92 PHE HE2 H 4.319 6.124 9.153 1.00 . A A . 210 PHE HE2 1 1
10 16486 1 1 92 PHE HZ H 4.328 8.189 7.853 1.00 . A A . 210 PHE HZ 1 1
10 16487 1 1 92 PHE N N 8.952 5.791 11.384 1.00 . A A . 210 PHE N 1 1
10 16488 1 1 92 PHE O O 9.452 8.418 11.208 1.00 . A A . 210 PHE O 1 1
10 16489 1 1 93 ALA C C 10.460 10.379 8.038 1.00 . A A . 211 ALA C 1 1
10 16490 1 1 93 ALA CA C 11.096 9.711 9.264 1.00 . A A . 211 ALA CA 1 1
10 16491 1 1 93 ALA CB C 12.622 9.820 9.172 1.00 . A A . 211 ALA CB 1 1
10 16492 1 1 93 ALA H H 11.121 7.675 8.666 1.00 . A A . 211 ALA H 1 1
10 16493 1 1 93 ALA HA H 10.772 10.232 10.164 1.00 . A A . 211 ALA HA 1 1
10 16494 1 1 93 ALA HB1 H 12.929 10.857 9.298 1.00 . A A . 211 ALA HB1 1 1
10 16495 1 1 93 ALA HB2 H 13.085 9.221 9.950 1.00 . A A . 211 ALA HB2 1 1
10 16496 1 1 93 ALA HB3 H 12.969 9.462 8.201 1.00 . A A . 211 ALA HB3 1 1
10 16497 1 1 93 ALA N N 10.743 8.294 9.370 1.00 . A A . 211 ALA N 1 1
10 16498 1 1 93 ALA O O 10.523 9.834 6.939 1.00 . A A . 211 ALA O 1 1
10 16499 1 1 94 VAL C C 9.792 13.765 7.171 1.00 . A A . 212 VAL C 1 1
10 16500 1 1 94 VAL CA C 9.255 12.348 7.147 1.00 . A A . 212 VAL CA 1 1
10 16501 1 1 94 VAL CB C 7.714 12.343 7.272 1.00 . A A . 212 VAL CB 1 1
10 16502 1 1 94 VAL CG1 C 7.130 12.914 8.588 1.00 . A A . 212 VAL CG1 1 1
10 16503 1 1 94 VAL CG2 C 7.124 13.122 6.090 1.00 . A A . 212 VAL CG2 1 1
10 16504 1 1 94 VAL H H 9.840 11.998 9.120 1.00 . A A . 212 VAL H 1 1
10 16505 1 1 94 VAL HA H 9.521 11.932 6.179 1.00 . A A . 212 VAL HA 1 1
10 16506 1 1 94 VAL HB H 7.376 11.311 7.187 1.00 . A A . 212 VAL HB 1 1
10 16507 1 1 94 VAL HG11 H 7.334 12.277 9.431 1.00 . A A . 212 VAL HG11 1 1
10 16508 1 1 94 VAL HG12 H 7.563 13.870 8.843 1.00 . A A . 212 VAL HG12 1 1
10 16509 1 1 94 VAL HG13 H 6.049 13.024 8.502 1.00 . A A . 212 VAL HG13 1 1
10 16510 1 1 94 VAL HG21 H 7.383 12.634 5.151 1.00 . A A . 212 VAL HG21 1 1
10 16511 1 1 94 VAL HG22 H 6.047 13.179 6.177 1.00 . A A . 212 VAL HG22 1 1
10 16512 1 1 94 VAL HG23 H 7.488 14.147 6.052 1.00 . A A . 212 VAL HG23 1 1
10 16513 1 1 94 VAL N N 9.887 11.572 8.206 1.00 . A A . 212 VAL N 1 1
10 16514 1 1 94 VAL O O 9.852 14.371 8.239 1.00 . A A . 212 VAL O 1 1
10 16515 1 1 95 GLU C C 9.455 16.557 6.034 1.00 . A A . 213 GLU C 1 1
10 16516 1 1 95 GLU CA C 10.681 15.642 5.909 1.00 . A A . 213 GLU CA 1 1
10 16517 1 1 95 GLU CB C 11.408 15.851 4.574 1.00 . A A . 213 GLU CB 1 1
10 16518 1 1 95 GLU CD C 12.988 17.489 3.387 1.00 . A A . 213 GLU CD 1 1
10 16519 1 1 95 GLU CG C 12.037 17.243 4.555 1.00 . A A . 213 GLU CG 1 1
10 16520 1 1 95 GLU H H 10.123 13.721 5.167 1.00 . A A . 213 GLU H 1 1
10 16521 1 1 95 GLU HA H 11.379 15.845 6.717 1.00 . A A . 213 GLU HA 1 1
10 16522 1 1 95 GLU HB2 H 12.187 15.108 4.462 1.00 . A A . 213 GLU HB2 1 1
10 16523 1 1 95 GLU HB3 H 10.702 15.742 3.755 1.00 . A A . 213 GLU HB3 1 1
10 16524 1 1 95 GLU HG2 H 11.234 17.978 4.512 1.00 . A A . 213 GLU HG2 1 1
10 16525 1 1 95 GLU HG3 H 12.604 17.372 5.476 1.00 . A A . 213 GLU HG3 1 1
10 16526 1 1 95 GLU N N 10.193 14.281 6.017 1.00 . A A . 213 GLU N 1 1
10 16527 1 1 95 GLU O O 8.597 16.554 5.156 1.00 . A A . 213 GLU O 1 1
10 16528 1 1 95 GLU OE1 O 14.173 17.103 3.474 1.00 . A A . 213 GLU OE1 1 1
10 16529 1 1 95 GLU OE2 O 12.595 18.214 2.445 1.00 . A A . 213 GLU OE2 1 1
10 16530 1 1 96 ILE C C 8.742 19.540 7.647 1.00 . A A . 214 ILE C 1 1
10 16531 1 1 96 ILE CA C 8.153 18.169 7.356 1.00 . A A . 214 ILE CA 1 1
10 16532 1 1 96 ILE CB C 7.180 17.658 8.437 1.00 . A A . 214 ILE CB 1 1
10 16533 1 1 96 ILE CD1 C 5.550 16.334 6.888 1.00 . A A . 214 ILE CD1 1 1
10 16534 1 1 96 ILE CG1 C 6.553 16.307 8.052 1.00 . A A . 214 ILE CG1 1 1
10 16535 1 1 96 ILE CG2 C 6.058 18.670 8.717 1.00 . A A . 214 ILE CG2 1 1
10 16536 1 1 96 ILE H H 10.014 17.216 7.864 1.00 . A A . 214 ILE H 1 1
10 16537 1 1 96 ILE HA H 7.599 18.255 6.419 1.00 . A A . 214 ILE HA 1 1
10 16538 1 1 96 ILE HB H 7.746 17.508 9.359 1.00 . A A . 214 ILE HB 1 1
10 16539 1 1 96 ILE HD11 H 4.689 16.957 7.128 1.00 . A A . 214 ILE HD11 1 1
10 16540 1 1 96 ILE HD12 H 6.022 16.703 5.978 1.00 . A A . 214 ILE HD12 1 1
10 16541 1 1 96 ILE HD13 H 5.194 15.323 6.708 1.00 . A A . 214 ILE HD13 1 1
10 16542 1 1 96 ILE HG12 H 7.367 15.637 7.789 1.00 . A A . 214 ILE HG12 1 1
10 16543 1 1 96 ILE HG13 H 6.045 15.897 8.927 1.00 . A A . 214 ILE HG13 1 1
10 16544 1 1 96 ILE HG21 H 6.434 19.457 9.362 1.00 . A A . 214 ILE HG21 1 1
10 16545 1 1 96 ILE HG22 H 5.701 19.106 7.781 1.00 . A A . 214 ILE HG22 1 1
10 16546 1 1 96 ILE HG23 H 5.223 18.180 9.208 1.00 . A A . 214 ILE HG23 1 1
10 16547 1 1 96 ILE N N 9.278 17.249 7.160 1.00 . A A . 214 ILE N 1 1
10 16548 1 1 96 ILE O O 9.539 19.671 8.571 1.00 . A A . 214 ILE O 1 1
10 16549 1 1 97 ASN C C 10.386 21.969 7.039 1.00 . A A . 215 ASN C 1 1
10 16550 1 1 97 ASN CA C 8.852 21.944 7.150 1.00 . A A . 215 ASN CA 1 1
10 16551 1 1 97 ASN CB C 8.357 22.672 8.434 1.00 . A A . 215 ASN CB 1 1
10 16552 1 1 97 ASN CG C 7.107 22.161 9.126 1.00 . A A . 215 ASN CG 1 1
10 16553 1 1 97 ASN H H 7.658 20.442 6.179 1.00 . A A . 215 ASN H 1 1
10 16554 1 1 97 ASN HA H 8.507 22.510 6.303 1.00 . A A . 215 ASN HA 1 1
10 16555 1 1 97 ASN HB2 H 9.138 22.623 9.192 1.00 . A A . 215 ASN HB2 1 1
10 16556 1 1 97 ASN HB3 H 8.233 23.727 8.201 1.00 . A A . 215 ASN HB3 1 1
10 16557 1 1 97 ASN HD21 H 5.748 22.858 7.760 1.00 . A A . 215 ASN HD21 1 1
10 16558 1 1 97 ASN HD22 H 5.171 21.797 9.016 1.00 . A A . 215 ASN HD22 1 1
10 16559 1 1 97 ASN N N 8.315 20.591 6.942 1.00 . A A . 215 ASN N 1 1
10 16560 1 1 97 ASN ND2 N 5.926 22.261 8.551 1.00 . A A . 215 ASN ND2 1 1
10 16561 1 1 97 ASN O O 11.059 22.675 7.793 1.00 . A A . 215 ASN O 1 1
10 16562 1 1 97 ASN OD1 O 7.174 21.659 10.246 1.00 . A A . 215 ASN OD1 1 1
10 16563 1 1 98 ASP C C 13.131 20.357 7.017 1.00 . A A . 216 ASP C 1 1
10 16564 1 1 98 ASP CA C 12.373 21.033 5.862 1.00 . A A . 216 ASP CA 1 1
10 16565 1 1 98 ASP CB C 12.970 22.391 5.436 1.00 . A A . 216 ASP CB 1 1
10 16566 1 1 98 ASP CG C 14.336 22.296 4.756 1.00 . A A . 216 ASP CG 1 1
10 16567 1 1 98 ASP H H 10.319 20.621 5.542 1.00 . A A . 216 ASP H 1 1
10 16568 1 1 98 ASP HA H 12.466 20.365 5.008 1.00 . A A . 216 ASP HA 1 1
10 16569 1 1 98 ASP HB2 H 12.286 22.875 4.735 1.00 . A A . 216 ASP HB2 1 1
10 16570 1 1 98 ASP HB3 H 13.071 23.034 6.312 1.00 . A A . 216 ASP HB3 1 1
10 16571 1 1 98 ASP N N 10.937 21.166 6.125 1.00 . A A . 216 ASP N 1 1
10 16572 1 1 98 ASP O O 14.363 20.321 7.014 1.00 . A A . 216 ASP O 1 1
10 16573 1 1 98 ASP OD1 O 14.662 21.264 4.129 1.00 . A A . 216 ASP OD1 1 1
10 16574 1 1 98 ASP OD2 O 15.074 23.308 4.769 1.00 . A A . 216 ASP OD2 1 1
10 16575 1 1 99 ASP C C 12.424 17.696 9.258 1.00 . A A . 217 ASP C 1 1
10 16576 1 1 99 ASP CA C 13.013 19.109 9.172 1.00 . A A . 217 ASP CA 1 1
10 16577 1 1 99 ASP CB C 12.719 19.886 10.473 1.00 . A A . 217 ASP CB 1 1
10 16578 1 1 99 ASP CG C 13.852 19.985 11.502 1.00 . A A . 217 ASP CG 1 1
10 16579 1 1 99 ASP H H 11.406 19.875 7.945 1.00 . A A . 217 ASP H 1 1
10 16580 1 1 99 ASP HA H 14.095 19.037 9.041 1.00 . A A . 217 ASP HA 1 1
10 16581 1 1 99 ASP HB2 H 12.412 20.901 10.226 1.00 . A A . 217 ASP HB2 1 1
10 16582 1 1 99 ASP HB3 H 11.891 19.387 10.969 1.00 . A A . 217 ASP HB3 1 1
10 16583 1 1 99 ASP N N 12.423 19.799 8.007 1.00 . A A . 217 ASP N 1 1
10 16584 1 1 99 ASP O O 11.205 17.520 9.306 1.00 . A A . 217 ASP O 1 1
10 16585 1 1 99 ASP OD1 O 15.035 19.726 11.197 1.00 . A A . 217 ASP OD1 1 1
10 16586 1 1 99 ASP OD2 O 13.568 20.452 12.638 1.00 . A A . 217 ASP OD2 1 1
10 16587 1 1 100 PHE C C 12.235 14.982 10.706 1.00 . A A . 218 PHE C 1 1
10 16588 1 1 100 PHE CA C 12.805 15.279 9.320 1.00 . A A . 218 PHE CA 1 1
10 16589 1 1 100 PHE CB C 13.892 14.265 8.941 1.00 . A A . 218 PHE CB 1 1
10 16590 1 1 100 PHE CD1 C 13.115 12.877 6.990 1.00 . A A . 218 PHE CD1 1 1
10 16591 1 1 100 PHE CD2 C 14.743 14.628 6.563 1.00 . A A . 218 PHE CD2 1 1
10 16592 1 1 100 PHE CE1 C 13.101 12.543 5.629 1.00 . A A . 218 PHE CE1 1 1
10 16593 1 1 100 PHE CE2 C 14.733 14.287 5.198 1.00 . A A . 218 PHE CE2 1 1
10 16594 1 1 100 PHE CG C 13.929 13.921 7.465 1.00 . A A . 218 PHE CG 1 1
10 16595 1 1 100 PHE CZ C 13.909 13.253 4.728 1.00 . A A . 218 PHE CZ 1 1
10 16596 1 1 100 PHE H H 14.247 16.870 9.210 1.00 . A A . 218 PHE H 1 1
10 16597 1 1 100 PHE HA H 12.008 15.168 8.598 1.00 . A A . 218 PHE HA 1 1
10 16598 1 1 100 PHE HB2 H 14.868 14.601 9.289 1.00 . A A . 218 PHE HB2 1 1
10 16599 1 1 100 PHE HB3 H 13.656 13.332 9.450 1.00 . A A . 218 PHE HB3 1 1
10 16600 1 1 100 PHE HD1 H 12.473 12.341 7.663 1.00 . A A . 218 PHE HD1 1 1
10 16601 1 1 100 PHE HD2 H 15.365 15.439 6.910 1.00 . A A . 218 PHE HD2 1 1
10 16602 1 1 100 PHE HE1 H 12.438 11.772 5.271 1.00 . A A . 218 PHE HE1 1 1
10 16603 1 1 100 PHE HE2 H 15.331 14.831 4.483 1.00 . A A . 218 PHE HE2 1 1
10 16604 1 1 100 PHE HZ H 13.852 13.058 3.667 1.00 . A A . 218 PHE HZ 1 1
10 16605 1 1 100 PHE N N 13.261 16.664 9.244 1.00 . A A . 218 PHE N 1 1
10 16606 1 1 100 PHE O O 12.953 15.052 11.708 1.00 . A A . 218 PHE O 1 1
10 16607 1 1 101 LYS C C 9.812 12.829 12.040 1.00 . A A . 219 LYS C 1 1
10 16608 1 1 101 LYS CA C 10.250 14.286 12.004 1.00 . A A . 219 LYS CA 1 1
10 16609 1 1 101 LYS CB C 9.104 15.274 12.241 1.00 . A A . 219 LYS CB 1 1
10 16610 1 1 101 LYS CD C 8.633 17.702 12.860 1.00 . A A . 219 LYS CD 1 1
10 16611 1 1 101 LYS CE C 9.030 18.910 13.722 1.00 . A A . 219 LYS CE 1 1
10 16612 1 1 101 LYS CG C 9.663 16.570 12.851 1.00 . A A . 219 LYS CG 1 1
10 16613 1 1 101 LYS H H 10.433 14.583 9.889 1.00 . A A . 219 LYS H 1 1
10 16614 1 1 101 LYS HA H 10.961 14.422 12.817 1.00 . A A . 219 LYS HA 1 1
10 16615 1 1 101 LYS HB2 H 8.594 15.469 11.302 1.00 . A A . 219 LYS HB2 1 1
10 16616 1 1 101 LYS HB3 H 8.386 14.847 12.942 1.00 . A A . 219 LYS HB3 1 1
10 16617 1 1 101 LYS HD2 H 8.459 18.030 11.834 1.00 . A A . 219 LYS HD2 1 1
10 16618 1 1 101 LYS HD3 H 7.703 17.308 13.268 1.00 . A A . 219 LYS HD3 1 1
10 16619 1 1 101 LYS HE2 H 8.275 19.687 13.598 1.00 . A A . 219 LYS HE2 1 1
10 16620 1 1 101 LYS HE3 H 9.034 18.606 14.766 1.00 . A A . 219 LYS HE3 1 1
10 16621 1 1 101 LYS HG2 H 9.951 16.345 13.876 1.00 . A A . 219 LYS HG2 1 1
10 16622 1 1 101 LYS HG3 H 10.541 16.899 12.294 1.00 . A A . 219 LYS HG3 1 1
10 16623 1 1 101 LYS HZ1 H 10.537 20.291 13.975 1.00 . A A . 219 LYS HZ1 1 1
10 16624 1 1 101 LYS HZ2 H 10.364 19.804 12.424 1.00 . A A . 219 LYS HZ2 1 1
10 16625 1 1 101 LYS HZ3 H 11.084 18.807 13.573 1.00 . A A . 219 LYS HZ3 1 1
10 16626 1 1 101 LYS N N 10.952 14.607 10.767 1.00 . A A . 219 LYS N 1 1
10 16627 1 1 101 LYS NZ N 10.350 19.484 13.390 1.00 . A A . 219 LYS NZ 1 1
10 16628 1 1 101 LYS O O 9.456 12.201 11.038 1.00 . A A . 219 LYS O 1 1
10 16629 1 1 102 LEU C C 7.975 10.690 13.706 1.00 . A A . 220 LEU C 1 1
10 16630 1 1 102 LEU CA C 9.478 10.927 13.608 1.00 . A A . 220 LEU CA 1 1
10 16631 1 1 102 LEU CB C 10.140 10.618 14.956 1.00 . A A . 220 LEU CB 1 1
10 16632 1 1 102 LEU CD1 C 8.913 8.514 15.814 1.00 . A A . 220 LEU CD1 1 1
10 16633 1 1 102 LEU CD2 C 10.960 8.291 14.408 1.00 . A A . 220 LEU CD2 1 1
10 16634 1 1 102 LEU CG C 10.238 9.158 15.426 1.00 . A A . 220 LEU CG 1 1
10 16635 1 1 102 LEU H H 10.138 12.929 13.985 1.00 . A A . 220 LEU H 1 1
10 16636 1 1 102 LEU HA H 9.906 10.273 12.846 1.00 . A A . 220 LEU HA 1 1
10 16637 1 1 102 LEU HB2 H 11.158 10.997 14.911 1.00 . A A . 220 LEU HB2 1 1
10 16638 1 1 102 LEU HB3 H 9.602 11.172 15.715 1.00 . A A . 220 LEU HB3 1 1
10 16639 1 1 102 LEU HD11 H 8.344 8.250 14.929 1.00 . A A . 220 LEU HD11 1 1
10 16640 1 1 102 LEU HD12 H 8.348 9.193 16.451 1.00 . A A . 220 LEU HD12 1 1
10 16641 1 1 102 LEU HD13 H 9.116 7.599 16.371 1.00 . A A . 220 LEU HD13 1 1
10 16642 1 1 102 LEU HD21 H 11.898 8.782 14.149 1.00 . A A . 220 LEU HD21 1 1
10 16643 1 1 102 LEU HD22 H 10.369 8.151 13.503 1.00 . A A . 220 LEU HD22 1 1
10 16644 1 1 102 LEU HD23 H 11.185 7.315 14.840 1.00 . A A . 220 LEU HD23 1 1
10 16645 1 1 102 LEU HG H 10.847 9.170 16.326 1.00 . A A . 220 LEU HG 1 1
10 16646 1 1 102 LEU N N 9.818 12.300 13.258 1.00 . A A . 220 LEU N 1 1
10 16647 1 1 102 LEU O O 7.268 11.331 14.496 1.00 . A A . 220 LEU O 1 1
10 16648 1 1 103 ALA C C 6.009 7.939 13.446 1.00 . A A . 221 ALA C 1 1
10 16649 1 1 103 ALA CA C 6.082 9.345 12.898 1.00 . A A . 221 ALA CA 1 1
10 16650 1 1 103 ALA CB C 5.470 9.385 11.507 1.00 . A A . 221 ALA CB 1 1
10 16651 1 1 103 ALA H H 8.109 9.244 12.301 1.00 . A A . 221 ALA H 1 1
10 16652 1 1 103 ALA HA H 5.517 10.011 13.539 1.00 . A A . 221 ALA HA 1 1
10 16653 1 1 103 ALA HB1 H 5.621 10.373 11.090 1.00 . A A . 221 ALA HB1 1 1
10 16654 1 1 103 ALA HB2 H 5.935 8.635 10.866 1.00 . A A . 221 ALA HB2 1 1
10 16655 1 1 103 ALA HB3 H 4.400 9.186 11.570 1.00 . A A . 221 ALA HB3 1 1
10 16656 1 1 103 ALA N N 7.479 9.742 12.920 1.00 . A A . 221 ALA N 1 1
10 16657 1 1 103 ALA O O 6.860 7.104 13.147 1.00 . A A . 221 ALA O 1 1
10 16658 1 1 104 THR C C 3.384 5.853 14.463 1.00 . A A . 222 THR C 1 1
10 16659 1 1 104 THR CA C 4.732 6.405 14.881 1.00 . A A . 222 THR CA 1 1
10 16660 1 1 104 THR CB C 4.725 6.592 16.405 1.00 . A A . 222 THR CB 1 1
10 16661 1 1 104 THR CG2 C 6.140 6.602 16.963 1.00 . A A . 222 THR CG2 1 1
10 16662 1 1 104 THR H H 4.328 8.443 14.428 1.00 . A A . 222 THR H 1 1
10 16663 1 1 104 THR HA H 5.502 5.682 14.608 1.00 . A A . 222 THR HA 1 1
10 16664 1 1 104 THR HB H 4.189 5.760 16.858 1.00 . A A . 222 THR HB 1 1
10 16665 1 1 104 THR HG1 H 3.215 7.829 16.374 1.00 . A A . 222 THR HG1 1 1
10 16666 1 1 104 THR HG21 H 6.110 6.582 18.053 1.00 . A A . 222 THR HG21 1 1
10 16667 1 1 104 THR HG22 H 6.657 7.497 16.635 1.00 . A A . 222 THR HG22 1 1
10 16668 1 1 104 THR HG23 H 6.668 5.717 16.603 1.00 . A A . 222 THR HG23 1 1
10 16669 1 1 104 THR N N 4.984 7.685 14.244 1.00 . A A . 222 THR N 1 1
10 16670 1 1 104 THR O O 2.439 6.618 14.264 1.00 . A A . 222 THR O 1 1
10 16671 1 1 104 THR OG1 O 4.098 7.818 16.778 1.00 . A A . 222 THR OG1 1 1
10 16672 1 1 105 LYS C C 1.039 4.156 15.087 1.00 . A A . 223 LYS C 1 1
10 16673 1 1 105 LYS CA C 2.064 3.832 13.996 1.00 . A A . 223 LYS CA 1 1
10 16674 1 1 105 LYS CB C 2.365 2.326 13.903 1.00 . A A . 223 LYS CB 1 1
10 16675 1 1 105 LYS CD C 1.427 -0.025 13.717 1.00 . A A . 223 LYS CD 1 1
10 16676 1 1 105 LYS CE C 1.080 -0.348 12.265 1.00 . A A . 223 LYS CE 1 1
10 16677 1 1 105 LYS CG C 1.111 1.446 14.014 1.00 . A A . 223 LYS CG 1 1
10 16678 1 1 105 LYS H H 4.136 3.996 14.532 1.00 . A A . 223 LYS H 1 1
10 16679 1 1 105 LYS HA H 1.687 4.179 13.036 1.00 . A A . 223 LYS HA 1 1
10 16680 1 1 105 LYS HB2 H 2.865 2.131 12.954 1.00 . A A . 223 LYS HB2 1 1
10 16681 1 1 105 LYS HB3 H 3.041 2.042 14.712 1.00 . A A . 223 LYS HB3 1 1
10 16682 1 1 105 LYS HD2 H 2.475 -0.238 13.927 1.00 . A A . 223 LYS HD2 1 1
10 16683 1 1 105 LYS HD3 H 0.819 -0.650 14.366 1.00 . A A . 223 LYS HD3 1 1
10 16684 1 1 105 LYS HE2 H 0.000 -0.221 12.145 1.00 . A A . 223 LYS HE2 1 1
10 16685 1 1 105 LYS HE3 H 1.600 0.357 11.613 1.00 . A A . 223 LYS HE3 1 1
10 16686 1 1 105 LYS HG2 H 0.726 1.507 15.033 1.00 . A A . 223 LYS HG2 1 1
10 16687 1 1 105 LYS HG3 H 0.338 1.809 13.334 1.00 . A A . 223 LYS HG3 1 1
10 16688 1 1 105 LYS HZ1 H 2.450 -1.851 12.002 1.00 . A A . 223 LYS HZ1 1 1
10 16689 1 1 105 LYS HZ2 H 1.175 -1.926 10.945 1.00 . A A . 223 LYS HZ2 1 1
10 16690 1 1 105 LYS HZ3 H 0.946 -2.391 12.481 1.00 . A A . 223 LYS HZ3 1 1
10 16691 1 1 105 LYS N N 3.297 4.532 14.343 1.00 . A A . 223 LYS N 1 1
10 16692 1 1 105 LYS NZ N 1.454 -1.727 11.899 1.00 . A A . 223 LYS NZ 1 1
10 16693 1 1 105 LYS O O 1.417 4.210 16.263 1.00 . A A . 223 LYS O 1 1
10 16694 1 1 106 VAL C C -2.544 4.057 15.243 1.00 . A A . 224 VAL C 1 1
10 16695 1 1 106 VAL CA C -1.257 4.768 15.663 1.00 . A A . 224 VAL CA 1 1
10 16696 1 1 106 VAL CB C -1.371 6.282 15.909 1.00 . A A . 224 VAL CB 1 1
10 16697 1 1 106 VAL CG1 C -1.948 7.036 14.713 1.00 . A A . 224 VAL CG1 1 1
10 16698 1 1 106 VAL CG2 C -2.225 6.558 17.149 1.00 . A A . 224 VAL CG2 1 1
10 16699 1 1 106 VAL H H -0.481 4.409 13.741 1.00 . A A . 224 VAL H 1 1
10 16700 1 1 106 VAL HA H -0.963 4.323 16.606 1.00 . A A . 224 VAL HA 1 1
10 16701 1 1 106 VAL HB H -0.373 6.674 16.109 1.00 . A A . 224 VAL HB 1 1
10 16702 1 1 106 VAL HG11 H -2.922 6.622 14.461 1.00 . A A . 224 VAL HG11 1 1
10 16703 1 1 106 VAL HG12 H -2.083 8.084 14.967 1.00 . A A . 224 VAL HG12 1 1
10 16704 1 1 106 VAL HG13 H -1.279 6.938 13.861 1.00 . A A . 224 VAL HG13 1 1
10 16705 1 1 106 VAL HG21 H -3.265 6.306 16.944 1.00 . A A . 224 VAL HG21 1 1
10 16706 1 1 106 VAL HG22 H -1.877 5.950 17.984 1.00 . A A . 224 VAL HG22 1 1
10 16707 1 1 106 VAL HG23 H -2.161 7.612 17.415 1.00 . A A . 224 VAL HG23 1 1
10 16708 1 1 106 VAL N N -0.199 4.471 14.715 1.00 . A A . 224 VAL N 1 1
10 16709 1 1 106 VAL O O -2.799 3.853 14.056 1.00 . A A . 224 VAL O 1 1
10 16710 1 1 107 GLY C C -4.399 1.651 16.346 1.00 . A A . 225 GLY C 1 1
10 16711 1 1 107 GLY CA C -4.674 3.100 16.038 1.00 . A A . 225 GLY CA 1 1
10 16712 1 1 107 GLY H H -3.134 3.957 17.161 1.00 . A A . 225 GLY H 1 1
10 16713 1 1 107 GLY HA2 H -5.407 3.493 16.741 1.00 . A A . 225 GLY HA2 1 1
10 16714 1 1 107 GLY HA3 H -5.044 3.190 15.017 1.00 . A A . 225 GLY HA3 1 1
10 16715 1 1 107 GLY N N -3.409 3.776 16.212 1.00 . A A . 225 GLY N 1 1
10 16716 1 1 107 GLY O O -4.839 1.149 17.382 1.00 . A A . 225 GLY O 1 1
10 16717 1 1 108 ASN C C -2.059 -0.682 14.705 1.00 . A A . 226 ASN C 1 1
10 16718 1 1 108 ASN CA C -3.271 -0.389 15.564 1.00 . A A . 226 ASN CA 1 1
10 16719 1 1 108 ASN CB C -4.450 -1.285 15.158 1.00 . A A . 226 ASN CB 1 1
10 16720 1 1 108 ASN CG C -4.931 -1.087 13.725 1.00 . A A . 226 ASN CG 1 1
10 16721 1 1 108 ASN H H -3.327 1.496 14.639 1.00 . A A . 226 ASN H 1 1
10 16722 1 1 108 ASN HA H -3.009 -0.555 16.607 1.00 . A A . 226 ASN HA 1 1
10 16723 1 1 108 ASN HB2 H -4.181 -2.326 15.293 1.00 . A A . 226 ASN HB2 1 1
10 16724 1 1 108 ASN HB3 H -5.279 -1.069 15.827 1.00 . A A . 226 ASN HB3 1 1
10 16725 1 1 108 ASN HD21 H -3.193 -1.695 12.878 1.00 . A A . 226 ASN HD21 1 1
10 16726 1 1 108 ASN HD22 H -4.544 -1.378 11.785 1.00 . A A . 226 ASN HD22 1 1
10 16727 1 1 108 ASN N N -3.657 1.001 15.455 1.00 . A A . 226 ASN N 1 1
10 16728 1 1 108 ASN ND2 N -4.164 -1.475 12.726 1.00 . A A . 226 ASN ND2 1 1
10 16729 1 1 108 ASN O O -1.789 0.068 13.750 1.00 . A A . 226 ASN O 1 1
10 16730 1 1 108 ASN OD1 O -6.028 -0.578 13.517 1.00 . A A . 226 ASN OD1 1 1
11 16731 1 1 1 ASP C C 2.505 0.837 -1.320 1.00 . A A . 119 ASP C 1 1
11 16732 1 1 1 ASP CA C 1.844 -0.459 -0.884 1.00 . A A . 119 ASP CA 1 1
11 16733 1 1 1 ASP CB C 0.558 -0.726 -1.670 1.00 . A A . 119 ASP CB 1 1
11 16734 1 1 1 ASP CG C 0.890 -1.211 -3.076 1.00 . A A . 119 ASP CG 1 1
11 16735 1 1 1 ASP H1 H 0.976 0.213 0.897 1.00 . A A . 119 ASP H1 1 1
11 16736 1 1 1 ASP HA H 2.547 -1.260 -1.050 1.00 . A A . 119 ASP HA 1 1
11 16737 1 1 1 ASP HB2 H -0.035 -1.478 -1.152 1.00 . A A . 119 ASP HB2 1 1
11 16738 1 1 1 ASP HB3 H -0.041 0.183 -1.729 1.00 . A A . 119 ASP HB3 1 1
11 16739 1 1 1 ASP N N 1.610 -0.483 0.560 1.00 . A A . 119 ASP N 1 1
11 16740 1 1 1 ASP O O 3.626 0.854 -1.830 1.00 . A A . 119 ASP O 1 1
11 16741 1 1 1 ASP OD1 O 1.514 -0.456 -3.840 1.00 . A A . 119 ASP OD1 1 1
11 16742 1 1 1 ASP OD2 O 0.522 -2.360 -3.422 1.00 . A A . 119 ASP OD2 1 1
11 16743 1 1 2 ASN C C 1.678 4.153 -0.205 1.00 . A A . 120 ASN C 1 1
11 16744 1 1 2 ASN CA C 2.174 3.313 -1.372 1.00 . A A . 120 ASN CA 1 1
11 16745 1 1 2 ASN CB C 1.549 3.776 -2.705 1.00 . A A . 120 ASN CB 1 1
11 16746 1 1 2 ASN CG C 0.071 3.465 -2.953 1.00 . A A . 120 ASN CG 1 1
11 16747 1 1 2 ASN H H 0.903 1.899 -0.642 1.00 . A A . 120 ASN H 1 1
11 16748 1 1 2 ASN HA H 3.257 3.400 -1.449 1.00 . A A . 120 ASN HA 1 1
11 16749 1 1 2 ASN HB2 H 1.673 4.854 -2.798 1.00 . A A . 120 ASN HB2 1 1
11 16750 1 1 2 ASN HB3 H 2.111 3.309 -3.511 1.00 . A A . 120 ASN HB3 1 1
11 16751 1 1 2 ASN HD21 H -0.466 3.416 -0.974 1.00 . A A . 120 ASN HD21 1 1
11 16752 1 1 2 ASN HD22 H -1.733 3.142 -2.119 1.00 . A A . 120 ASN HD22 1 1
11 16753 1 1 2 ASN N N 1.814 1.946 -1.071 1.00 . A A . 120 ASN N 1 1
11 16754 1 1 2 ASN ND2 N -0.756 3.306 -1.941 1.00 . A A . 120 ASN ND2 1 1
11 16755 1 1 2 ASN O O 0.627 3.873 0.368 1.00 . A A . 120 ASN O 1 1
11 16756 1 1 2 ASN OD1 O -0.357 3.391 -4.098 1.00 . A A . 120 ASN OD1 1 1
11 16757 1 1 3 PHE C C 1.054 6.954 0.781 1.00 . A A . 121 PHE C 1 1
11 16758 1 1 3 PHE CA C 2.168 6.042 1.285 1.00 . A A . 121 PHE CA 1 1
11 16759 1 1 3 PHE CB C 3.414 6.858 1.647 1.00 . A A . 121 PHE CB 1 1
11 16760 1 1 3 PHE CD1 C 5.382 5.282 1.281 1.00 . A A . 121 PHE CD1 1 1
11 16761 1 1 3 PHE CD2 C 4.956 6.137 3.512 1.00 . A A . 121 PHE CD2 1 1
11 16762 1 1 3 PHE CE1 C 6.513 4.597 1.755 1.00 . A A . 121 PHE CE1 1 1
11 16763 1 1 3 PHE CE2 C 6.114 5.496 3.973 1.00 . A A . 121 PHE CE2 1 1
11 16764 1 1 3 PHE CG C 4.595 6.054 2.159 1.00 . A A . 121 PHE CG 1 1
11 16765 1 1 3 PHE CZ C 6.891 4.716 3.099 1.00 . A A . 121 PHE CZ 1 1
11 16766 1 1 3 PHE H H 3.311 5.271 -0.323 1.00 . A A . 121 PHE H 1 1
11 16767 1 1 3 PHE HA H 1.827 5.485 2.158 1.00 . A A . 121 PHE HA 1 1
11 16768 1 1 3 PHE HB2 H 3.742 7.416 0.774 1.00 . A A . 121 PHE HB2 1 1
11 16769 1 1 3 PHE HB3 H 3.130 7.595 2.401 1.00 . A A . 121 PHE HB3 1 1
11 16770 1 1 3 PHE HD1 H 5.153 5.231 0.228 1.00 . A A . 121 PHE HD1 1 1
11 16771 1 1 3 PHE HD2 H 4.375 6.742 4.192 1.00 . A A . 121 PHE HD2 1 1
11 16772 1 1 3 PHE HE1 H 7.112 4.011 1.072 1.00 . A A . 121 PHE HE1 1 1
11 16773 1 1 3 PHE HE2 H 6.413 5.639 4.998 1.00 . A A . 121 PHE HE2 1 1
11 16774 1 1 3 PHE HZ H 7.788 4.218 3.437 1.00 . A A . 121 PHE HZ 1 1
11 16775 1 1 3 PHE N N 2.473 5.124 0.202 1.00 . A A . 121 PHE N 1 1
11 16776 1 1 3 PHE O O 1.174 7.525 -0.307 1.00 . A A . 121 PHE O 1 1
11 16777 1 1 4 VAL C C -1.458 8.829 2.430 1.00 . A A . 122 VAL C 1 1
11 16778 1 1 4 VAL CA C -1.158 7.934 1.234 1.00 . A A . 122 VAL CA 1 1
11 16779 1 1 4 VAL CB C -2.348 7.000 0.909 1.00 . A A . 122 VAL CB 1 1
11 16780 1 1 4 VAL CG1 C -3.634 7.793 0.648 1.00 . A A . 122 VAL CG1 1 1
11 16781 1 1 4 VAL CG2 C -2.076 6.141 -0.337 1.00 . A A . 122 VAL CG2 1 1
11 16782 1 1 4 VAL H H -0.068 6.623 2.451 1.00 . A A . 122 VAL H 1 1
11 16783 1 1 4 VAL HA H -0.942 8.554 0.363 1.00 . A A . 122 VAL HA 1 1
11 16784 1 1 4 VAL HB H -2.519 6.333 1.762 1.00 . A A . 122 VAL HB 1 1
11 16785 1 1 4 VAL HG11 H -4.422 7.111 0.337 1.00 . A A . 122 VAL HG11 1 1
11 16786 1 1 4 VAL HG12 H -3.964 8.288 1.560 1.00 . A A . 122 VAL HG12 1 1
11 16787 1 1 4 VAL HG13 H -3.476 8.532 -0.138 1.00 . A A . 122 VAL HG13 1 1
11 16788 1 1 4 VAL HG21 H -2.941 5.513 -0.555 1.00 . A A . 122 VAL HG21 1 1
11 16789 1 1 4 VAL HG22 H -1.859 6.775 -1.197 1.00 . A A . 122 VAL HG22 1 1
11 16790 1 1 4 VAL HG23 H -1.231 5.484 -0.156 1.00 . A A . 122 VAL HG23 1 1
11 16791 1 1 4 VAL N N -0.004 7.117 1.566 1.00 . A A . 122 VAL N 1 1
11 16792 1 1 4 VAL O O -1.441 8.373 3.571 1.00 . A A . 122 VAL O 1 1
11 16793 1 1 5 ILE C C -3.448 10.662 3.773 1.00 . A A . 123 ILE C 1 1
11 16794 1 1 5 ILE CA C -2.050 11.041 3.255 1.00 . A A . 123 ILE CA 1 1
11 16795 1 1 5 ILE CB C -2.051 12.465 2.683 1.00 . A A . 123 ILE CB 1 1
11 16796 1 1 5 ILE CD1 C 0.562 12.725 2.412 1.00 . A A . 123 ILE CD1 1 1
11 16797 1 1 5 ILE CG1 C -0.833 12.767 1.768 1.00 . A A . 123 ILE CG1 1 1
11 16798 1 1 5 ILE CG2 C -2.235 13.457 3.844 1.00 . A A . 123 ILE CG2 1 1
11 16799 1 1 5 ILE H H -1.721 10.512 1.264 1.00 . A A . 123 ILE H 1 1
11 16800 1 1 5 ILE HA H -1.312 10.961 4.055 1.00 . A A . 123 ILE HA 1 1
11 16801 1 1 5 ILE HB H -2.931 12.555 2.044 1.00 . A A . 123 ILE HB 1 1
11 16802 1 1 5 ILE HD11 H 1.296 13.086 1.687 1.00 . A A . 123 ILE HD11 1 1
11 16803 1 1 5 ILE HD12 H 0.612 13.375 3.283 1.00 . A A . 123 ILE HD12 1 1
11 16804 1 1 5 ILE HD13 H 0.814 11.707 2.703 1.00 . A A . 123 ILE HD13 1 1
11 16805 1 1 5 ILE HG12 H -0.824 12.074 0.928 1.00 . A A . 123 ILE HG12 1 1
11 16806 1 1 5 ILE HG13 H -0.983 13.734 1.305 1.00 . A A . 123 ILE HG13 1 1
11 16807 1 1 5 ILE HG21 H -2.447 14.441 3.439 1.00 . A A . 123 ILE HG21 1 1
11 16808 1 1 5 ILE HG22 H -3.072 13.176 4.487 1.00 . A A . 123 ILE HG22 1 1
11 16809 1 1 5 ILE HG23 H -1.338 13.488 4.464 1.00 . A A . 123 ILE HG23 1 1
11 16810 1 1 5 ILE N N -1.717 10.113 2.194 1.00 . A A . 123 ILE N 1 1
11 16811 1 1 5 ILE O O -4.382 10.485 2.977 1.00 . A A . 123 ILE O 1 1
11 16812 1 1 6 ASP C C -5.898 11.346 5.473 1.00 . A A . 124 ASP C 1 1
11 16813 1 1 6 ASP CA C -4.909 10.202 5.677 1.00 . A A . 124 ASP CA 1 1
11 16814 1 1 6 ASP CB C -4.787 9.903 7.175 1.00 . A A . 124 ASP CB 1 1
11 16815 1 1 6 ASP CG C -6.049 9.294 7.792 1.00 . A A . 124 ASP CG 1 1
11 16816 1 1 6 ASP H H -2.836 10.707 5.722 1.00 . A A . 124 ASP H 1 1
11 16817 1 1 6 ASP HA H -5.293 9.306 5.195 1.00 . A A . 124 ASP HA 1 1
11 16818 1 1 6 ASP HB2 H -3.960 9.228 7.352 1.00 . A A . 124 ASP HB2 1 1
11 16819 1 1 6 ASP HB3 H -4.568 10.826 7.692 1.00 . A A . 124 ASP HB3 1 1
11 16820 1 1 6 ASP N N -3.616 10.549 5.091 1.00 . A A . 124 ASP N 1 1
11 16821 1 1 6 ASP O O -5.599 12.510 5.738 1.00 . A A . 124 ASP O 1 1
11 16822 1 1 6 ASP OD1 O -7.109 9.215 7.132 1.00 . A A . 124 ASP OD1 1 1
11 16823 1 1 6 ASP OD2 O -6.007 8.920 8.982 1.00 . A A . 124 ASP OD2 1 1
11 16824 1 1 7 LYS C C -8.756 12.457 6.080 1.00 . A A . 125 LYS C 1 1
11 16825 1 1 7 LYS CA C -8.152 12.017 4.736 1.00 . A A . 125 LYS CA 1 1
11 16826 1 1 7 LYS CB C -9.231 11.401 3.828 1.00 . A A . 125 LYS CB 1 1
11 16827 1 1 7 LYS CD C -10.922 9.540 3.532 1.00 . A A . 125 LYS CD 1 1
11 16828 1 1 7 LYS CE C -11.228 8.052 3.752 1.00 . A A . 125 LYS CE 1 1
11 16829 1 1 7 LYS CG C -9.660 9.989 4.268 1.00 . A A . 125 LYS CG 1 1
11 16830 1 1 7 LYS H H -7.259 10.065 4.766 1.00 . A A . 125 LYS H 1 1
11 16831 1 1 7 LYS HA H -7.745 12.896 4.236 1.00 . A A . 125 LYS HA 1 1
11 16832 1 1 7 LYS HB2 H -10.100 12.061 3.822 1.00 . A A . 125 LYS HB2 1 1
11 16833 1 1 7 LYS HB3 H -8.845 11.344 2.809 1.00 . A A . 125 LYS HB3 1 1
11 16834 1 1 7 LYS HD2 H -11.759 10.145 3.878 1.00 . A A . 125 LYS HD2 1 1
11 16835 1 1 7 LYS HD3 H -10.788 9.706 2.463 1.00 . A A . 125 LYS HD3 1 1
11 16836 1 1 7 LYS HE2 H -12.167 7.815 3.247 1.00 . A A . 125 LYS HE2 1 1
11 16837 1 1 7 LYS HE3 H -10.444 7.449 3.291 1.00 . A A . 125 LYS HE3 1 1
11 16838 1 1 7 LYS HG2 H -8.856 9.283 4.052 1.00 . A A . 125 LYS HG2 1 1
11 16839 1 1 7 LYS HG3 H -9.860 9.985 5.339 1.00 . A A . 125 LYS HG3 1 1
11 16840 1 1 7 LYS HZ1 H -11.632 6.719 5.266 1.00 . A A . 125 LYS HZ1 1 1
11 16841 1 1 7 LYS HZ2 H -12.034 8.282 5.646 1.00 . A A . 125 LYS HZ2 1 1
11 16842 1 1 7 LYS HZ3 H -10.466 7.792 5.662 1.00 . A A . 125 LYS HZ3 1 1
11 16843 1 1 7 LYS N N -7.083 11.042 4.954 1.00 . A A . 125 LYS N 1 1
11 16844 1 1 7 LYS NZ N -11.346 7.695 5.182 1.00 . A A . 125 LYS NZ 1 1
11 16845 1 1 7 LYS O O -9.438 13.481 6.159 1.00 . A A . 125 LYS O 1 1
11 16846 1 1 8 ASN C C -8.167 12.937 9.216 1.00 . A A . 126 ASN C 1 1
11 16847 1 1 8 ASN CA C -9.046 11.948 8.484 1.00 . A A . 126 ASN CA 1 1
11 16848 1 1 8 ASN CB C -9.090 10.687 9.354 1.00 . A A . 126 ASN CB 1 1
11 16849 1 1 8 ASN CG C -10.101 9.655 8.905 1.00 . A A . 126 ASN CG 1 1
11 16850 1 1 8 ASN H H -7.962 10.858 7.006 1.00 . A A . 126 ASN H 1 1
11 16851 1 1 8 ASN HA H -10.045 12.365 8.417 1.00 . A A . 126 ASN HA 1 1
11 16852 1 1 8 ASN HB2 H -8.102 10.238 9.421 1.00 . A A . 126 ASN HB2 1 1
11 16853 1 1 8 ASN HB3 H -9.374 10.994 10.361 1.00 . A A . 126 ASN HB3 1 1
11 16854 1 1 8 ASN HD21 H -8.743 8.736 7.721 1.00 . A A . 126 ASN HD21 1 1
11 16855 1 1 8 ASN HD22 H -10.288 7.898 7.961 1.00 . A A . 126 ASN HD22 1 1
11 16856 1 1 8 ASN N N -8.538 11.680 7.144 1.00 . A A . 126 ASN N 1 1
11 16857 1 1 8 ASN ND2 N -9.722 8.741 8.030 1.00 . A A . 126 ASN ND2 1 1
11 16858 1 1 8 ASN O O -8.677 13.703 10.029 1.00 . A A . 126 ASN O 1 1
11 16859 1 1 8 ASN OD1 O -11.227 9.664 9.390 1.00 . A A . 126 ASN OD1 1 1
11 16860 1 1 9 ASP C C -4.814 14.106 8.649 1.00 . A A . 127 ASP C 1 1
11 16861 1 1 9 ASP CA C -5.928 13.802 9.641 1.00 . A A . 127 ASP CA 1 1
11 16862 1 1 9 ASP CB C -5.326 13.126 10.891 1.00 . A A . 127 ASP CB 1 1
11 16863 1 1 9 ASP CG C -5.627 13.757 12.254 1.00 . A A . 127 ASP CG 1 1
11 16864 1 1 9 ASP H H -6.465 12.246 8.289 1.00 . A A . 127 ASP H 1 1
11 16865 1 1 9 ASP HA H -6.451 14.716 9.911 1.00 . A A . 127 ASP HA 1 1
11 16866 1 1 9 ASP HB2 H -5.610 12.073 10.914 1.00 . A A . 127 ASP HB2 1 1
11 16867 1 1 9 ASP HB3 H -4.247 13.171 10.781 1.00 . A A . 127 ASP HB3 1 1
11 16868 1 1 9 ASP N N -6.856 12.896 8.974 1.00 . A A . 127 ASP N 1 1
11 16869 1 1 9 ASP O O -4.165 13.178 8.178 1.00 . A A . 127 ASP O 1 1
11 16870 1 1 9 ASP OD1 O -5.118 14.864 12.530 1.00 . A A . 127 ASP OD1 1 1
11 16871 1 1 9 ASP OD2 O -6.188 13.061 13.133 1.00 . A A . 127 ASP OD2 1 1
11 16872 1 1 10 SER C C -2.168 15.331 7.885 1.00 . A A . 128 SER C 1 1
11 16873 1 1 10 SER CA C -3.540 15.760 7.361 1.00 . A A . 128 SER CA 1 1
11 16874 1 1 10 SER CB C -3.646 17.286 7.203 1.00 . A A . 128 SER CB 1 1
11 16875 1 1 10 SER H H -5.099 16.137 8.689 1.00 . A A . 128 SER H 1 1
11 16876 1 1 10 SER HA H -3.711 15.277 6.398 1.00 . A A . 128 SER HA 1 1
11 16877 1 1 10 SER HB2 H -4.484 17.514 6.544 1.00 . A A . 128 SER HB2 1 1
11 16878 1 1 10 SER HB3 H -3.845 17.731 8.180 1.00 . A A . 128 SER HB3 1 1
11 16879 1 1 10 SER HG H -2.219 17.449 5.865 1.00 . A A . 128 SER HG 1 1
11 16880 1 1 10 SER N N -4.583 15.366 8.288 1.00 . A A . 128 SER N 1 1
11 16881 1 1 10 SER O O -1.248 15.153 7.091 1.00 . A A . 128 SER O 1 1
11 16882 1 1 10 SER OG O -2.482 17.895 6.689 1.00 . A A . 128 SER OG 1 1
11 16883 1 1 11 ARG C C -0.647 13.295 10.044 1.00 . A A . 129 ARG C 1 1
11 16884 1 1 11 ARG CA C -0.793 14.795 9.879 1.00 . A A . 129 ARG CA 1 1
11 16885 1 1 11 ARG CB C -0.789 15.569 11.190 1.00 . A A . 129 ARG CB 1 1
11 16886 1 1 11 ARG CD C -2.137 16.245 13.158 1.00 . A A . 129 ARG CD 1 1
11 16887 1 1 11 ARG CG C -1.882 15.119 12.165 1.00 . A A . 129 ARG CG 1 1
11 16888 1 1 11 ARG CZ C -2.738 15.982 15.563 1.00 . A A . 129 ARG CZ 1 1
11 16889 1 1 11 ARG H H -2.804 15.321 9.810 1.00 . A A . 129 ARG H 1 1
11 16890 1 1 11 ARG HA H 0.061 15.130 9.287 1.00 . A A . 129 ARG HA 1 1
11 16891 1 1 11 ARG HB2 H 0.182 15.489 11.660 1.00 . A A . 129 ARG HB2 1 1
11 16892 1 1 11 ARG HB3 H -0.944 16.615 10.937 1.00 . A A . 129 ARG HB3 1 1
11 16893 1 1 11 ARG HD2 H -1.182 16.624 13.516 1.00 . A A . 129 ARG HD2 1 1
11 16894 1 1 11 ARG HD3 H -2.643 17.059 12.640 1.00 . A A . 129 ARG HD3 1 1
11 16895 1 1 11 ARG HE H -3.862 15.363 13.948 1.00 . A A . 129 ARG HE 1 1
11 16896 1 1 11 ARG HG2 H -2.799 14.898 11.633 1.00 . A A . 129 ARG HG2 1 1
11 16897 1 1 11 ARG HG3 H -1.595 14.211 12.686 1.00 . A A . 129 ARG HG3 1 1
11 16898 1 1 11 ARG HH11 H -0.789 16.551 15.331 1.00 . A A . 129 ARG HH11 1 1
11 16899 1 1 11 ARG HH12 H -1.375 16.733 16.936 1.00 . A A . 129 ARG HH12 1 1
11 16900 1 1 11 ARG HH21 H -4.483 15.145 16.177 1.00 . A A . 129 ARG HH21 1 1
11 16901 1 1 11 ARG HH22 H -3.506 15.888 17.448 1.00 . A A . 129 ARG HH22 1 1
11 16902 1 1 11 ARG N N -2.015 15.172 9.199 1.00 . A A . 129 ARG N 1 1
11 16903 1 1 11 ARG NE N -2.985 15.787 14.263 1.00 . A A . 129 ARG NE 1 1
11 16904 1 1 11 ARG NH1 N -1.586 16.500 15.969 1.00 . A A . 129 ARG NH1 1 1
11 16905 1 1 11 ARG NH2 N -3.652 15.661 16.464 1.00 . A A . 129 ARG NH2 1 1
11 16906 1 1 11 ARG O O 0.271 12.853 10.740 1.00 . A A . 129 ARG O 1 1
11 16907 1 1 12 LYS C C -1.210 10.514 8.196 1.00 . A A . 130 LYS C 1 1
11 16908 1 1 12 LYS CA C -1.509 11.059 9.583 1.00 . A A . 130 LYS CA 1 1
11 16909 1 1 12 LYS CB C -2.802 10.472 10.136 1.00 . A A . 130 LYS CB 1 1
11 16910 1 1 12 LYS CD C -4.011 9.889 12.242 1.00 . A A . 130 LYS CD 1 1
11 16911 1 1 12 LYS CE C -4.330 10.431 13.626 1.00 . A A . 130 LYS CE 1 1
11 16912 1 1 12 LYS CG C -2.899 10.738 11.631 1.00 . A A . 130 LYS CG 1 1
11 16913 1 1 12 LYS H H -2.330 12.912 8.962 1.00 . A A . 130 LYS H 1 1
11 16914 1 1 12 LYS HA H -0.679 10.776 10.233 1.00 . A A . 130 LYS HA 1 1
11 16915 1 1 12 LYS HB2 H -3.654 10.935 9.642 1.00 . A A . 130 LYS HB2 1 1
11 16916 1 1 12 LYS HB3 H -2.813 9.396 9.956 1.00 . A A . 130 LYS HB3 1 1
11 16917 1 1 12 LYS HD2 H -4.895 9.963 11.611 1.00 . A A . 130 LYS HD2 1 1
11 16918 1 1 12 LYS HD3 H -3.691 8.850 12.309 1.00 . A A . 130 LYS HD3 1 1
11 16919 1 1 12 LYS HE2 H -3.483 10.232 14.281 1.00 . A A . 130 LYS HE2 1 1
11 16920 1 1 12 LYS HE3 H -4.449 11.514 13.529 1.00 . A A . 130 LYS HE3 1 1
11 16921 1 1 12 LYS HG2 H -1.942 10.561 12.105 1.00 . A A . 130 LYS HG2 1 1
11 16922 1 1 12 LYS HG3 H -3.117 11.781 11.791 1.00 . A A . 130 LYS HG3 1 1
11 16923 1 1 12 LYS HZ1 H -6.379 10.258 13.754 1.00 . A A . 130 LYS HZ1 1 1
11 16924 1 1 12 LYS HZ2 H -5.611 10.008 15.193 1.00 . A A . 130 LYS HZ2 1 1
11 16925 1 1 12 LYS HZ3 H -5.629 8.839 14.033 1.00 . A A . 130 LYS HZ3 1 1
11 16926 1 1 12 LYS N N -1.581 12.507 9.516 1.00 . A A . 130 LYS N 1 1
11 16927 1 1 12 LYS NZ N -5.563 9.839 14.191 1.00 . A A . 130 LYS NZ 1 1
11 16928 1 1 12 LYS O O -1.510 11.143 7.179 1.00 . A A . 130 LYS O 1 1
11 16929 1 1 13 ILE C C -0.888 7.247 7.004 1.00 . A A . 131 ILE C 1 1
11 16930 1 1 13 ILE CA C -0.257 8.622 6.947 1.00 . A A . 131 ILE CA 1 1
11 16931 1 1 13 ILE CB C 1.283 8.544 6.872 1.00 . A A . 131 ILE CB 1 1
11 16932 1 1 13 ILE CD1 C 1.774 10.601 5.353 1.00 . A A . 131 ILE CD1 1 1
11 16933 1 1 13 ILE CG1 C 1.924 9.938 6.730 1.00 . A A . 131 ILE CG1 1 1
11 16934 1 1 13 ILE CG2 C 1.807 7.598 5.773 1.00 . A A . 131 ILE CG2 1 1
11 16935 1 1 13 ILE H H -0.420 8.851 9.038 1.00 . A A . 131 ILE H 1 1
11 16936 1 1 13 ILE HA H -0.640 9.136 6.067 1.00 . A A . 131 ILE HA 1 1
11 16937 1 1 13 ILE HB H 1.631 8.140 7.825 1.00 . A A . 131 ILE HB 1 1
11 16938 1 1 13 ILE HD11 H 0.725 10.666 5.073 1.00 . A A . 131 ILE HD11 1 1
11 16939 1 1 13 ILE HD12 H 2.189 11.607 5.396 1.00 . A A . 131 ILE HD12 1 1
11 16940 1 1 13 ILE HD13 H 2.330 10.040 4.601 1.00 . A A . 131 ILE HD13 1 1
11 16941 1 1 13 ILE HG12 H 1.531 10.616 7.487 1.00 . A A . 131 ILE HG12 1 1
11 16942 1 1 13 ILE HG13 H 2.979 9.819 6.943 1.00 . A A . 131 ILE HG13 1 1
11 16943 1 1 13 ILE HG21 H 1.371 7.854 4.807 1.00 . A A . 131 ILE HG21 1 1
11 16944 1 1 13 ILE HG22 H 2.892 7.676 5.713 1.00 . A A . 131 ILE HG22 1 1
11 16945 1 1 13 ILE HG23 H 1.560 6.563 6.013 1.00 . A A . 131 ILE HG23 1 1
11 16946 1 1 13 ILE N N -0.637 9.319 8.165 1.00 . A A . 131 ILE N 1 1
11 16947 1 1 13 ILE O O -0.937 6.643 8.074 1.00 . A A . 131 ILE O 1 1
11 16948 1 1 14 ASP C C -1.014 4.780 4.648 1.00 . A A . 132 ASP C 1 1
11 16949 1 1 14 ASP CA C -1.971 5.506 5.585 1.00 . A A . 132 ASP CA 1 1
11 16950 1 1 14 ASP CB C -3.359 5.675 4.951 1.00 . A A . 132 ASP CB 1 1
11 16951 1 1 14 ASP CG C -4.020 4.339 4.583 1.00 . A A . 132 ASP CG 1 1
11 16952 1 1 14 ASP H H -1.258 7.365 5.022 1.00 . A A . 132 ASP H 1 1
11 16953 1 1 14 ASP HA H -2.083 4.949 6.510 1.00 . A A . 132 ASP HA 1 1
11 16954 1 1 14 ASP HB2 H -4.007 6.216 5.638 1.00 . A A . 132 ASP HB2 1 1
11 16955 1 1 14 ASP HB3 H -3.272 6.276 4.046 1.00 . A A . 132 ASP HB3 1 1
11 16956 1 1 14 ASP N N -1.346 6.783 5.849 1.00 . A A . 132 ASP N 1 1
11 16957 1 1 14 ASP O O -0.871 5.143 3.478 1.00 . A A . 132 ASP O 1 1
11 16958 1 1 14 ASP OD1 O -3.412 3.253 4.715 1.00 . A A . 132 ASP OD1 1 1
11 16959 1 1 14 ASP OD2 O -5.165 4.362 4.080 1.00 . A A . 132 ASP OD2 1 1
11 16960 1 1 15 TYR C C 0.436 1.558 4.769 1.00 . A A . 133 TYR C 1 1
11 16961 1 1 15 TYR CA C 0.674 3.012 4.416 1.00 . A A . 133 TYR CA 1 1
11 16962 1 1 15 TYR CB C 2.119 3.437 4.678 1.00 . A A . 133 TYR CB 1 1
11 16963 1 1 15 TYR CD1 C 3.027 2.551 2.505 1.00 . A A . 133 TYR CD1 1 1
11 16964 1 1 15 TYR CD2 C 4.296 2.102 4.526 1.00 . A A . 133 TYR CD2 1 1
11 16965 1 1 15 TYR CE1 C 4.030 1.958 1.729 1.00 . A A . 133 TYR CE1 1 1
11 16966 1 1 15 TYR CE2 C 5.312 1.503 3.753 1.00 . A A . 133 TYR CE2 1 1
11 16967 1 1 15 TYR CG C 3.164 2.659 3.897 1.00 . A A . 133 TYR CG 1 1
11 16968 1 1 15 TYR CZ C 5.200 1.468 2.344 1.00 . A A . 133 TYR CZ 1 1
11 16969 1 1 15 TYR H H -0.470 3.580 6.143 1.00 . A A . 133 TYR H 1 1
11 16970 1 1 15 TYR HA H 0.468 3.150 3.355 1.00 . A A . 133 TYR HA 1 1
11 16971 1 1 15 TYR HB2 H 2.224 4.483 4.377 1.00 . A A . 133 TYR HB2 1 1
11 16972 1 1 15 TYR HB3 H 2.312 3.339 5.746 1.00 . A A . 133 TYR HB3 1 1
11 16973 1 1 15 TYR HD1 H 2.166 2.975 2.027 1.00 . A A . 133 TYR HD1 1 1
11 16974 1 1 15 TYR HD2 H 4.401 2.144 5.602 1.00 . A A . 133 TYR HD2 1 1
11 16975 1 1 15 TYR HE1 H 3.935 1.927 0.658 1.00 . A A . 133 TYR HE1 1 1
11 16976 1 1 15 TYR HE2 H 6.190 1.092 4.229 1.00 . A A . 133 TYR HE2 1 1
11 16977 1 1 15 TYR HH H 6.167 1.375 0.678 1.00 . A A . 133 TYR HH 1 1
11 16978 1 1 15 TYR N N -0.275 3.813 5.176 1.00 . A A . 133 TYR N 1 1
11 16979 1 1 15 TYR O O 0.461 1.193 5.945 1.00 . A A . 133 TYR O 1 1
11 16980 1 1 15 TYR OH O 6.214 0.999 1.570 1.00 . A A . 133 TYR OH 1 1
11 16981 1 1 16 MET C C -1.316 -0.963 4.573 1.00 . A A . 134 MET C 1 1
11 16982 1 1 16 MET CA C 0.009 -0.709 3.850 1.00 . A A . 134 MET CA 1 1
11 16983 1 1 16 MET CB C 1.190 -1.461 4.489 1.00 . A A . 134 MET CB 1 1
11 16984 1 1 16 MET CE C 4.777 -2.454 3.021 1.00 . A A . 134 MET CE 1 1
11 16985 1 1 16 MET CG C 2.497 -1.257 3.744 1.00 . A A . 134 MET CG 1 1
11 16986 1 1 16 MET H H 0.260 1.138 2.819 1.00 . A A . 134 MET H 1 1
11 16987 1 1 16 MET HA H -0.124 -1.089 2.842 1.00 . A A . 134 MET HA 1 1
11 16988 1 1 16 MET HB2 H 1.301 -1.179 5.534 1.00 . A A . 134 MET HB2 1 1
11 16989 1 1 16 MET HB3 H 1.005 -2.529 4.446 1.00 . A A . 134 MET HB3 1 1
11 16990 1 1 16 MET HE1 H 4.074 -2.919 2.331 1.00 . A A . 134 MET HE1 1 1
11 16991 1 1 16 MET HE2 H 5.131 -1.519 2.586 1.00 . A A . 134 MET HE2 1 1
11 16992 1 1 16 MET HE3 H 5.614 -3.119 3.219 1.00 . A A . 134 MET HE3 1 1
11 16993 1 1 16 MET HG2 H 2.362 -1.679 2.752 1.00 . A A . 134 MET HG2 1 1
11 16994 1 1 16 MET HG3 H 2.720 -0.197 3.635 1.00 . A A . 134 MET HG3 1 1
11 16995 1 1 16 MET N N 0.275 0.724 3.740 1.00 . A A . 134 MET N 1 1
11 16996 1 1 16 MET O O -1.540 -2.050 5.102 1.00 . A A . 134 MET O 1 1
11 16997 1 1 16 MET SD S 3.880 -2.108 4.538 1.00 . A A . 134 MET SD 1 1
11 16998 1 1 17 GLY C C -3.366 0.096 6.764 1.00 . A A . 135 GLY C 1 1
11 16999 1 1 17 GLY CA C -3.489 -0.089 5.252 1.00 . A A . 135 GLY CA 1 1
11 17000 1 1 17 GLY H H -1.992 0.908 4.142 1.00 . A A . 135 GLY H 1 1
11 17001 1 1 17 GLY HA2 H -4.149 0.681 4.860 1.00 . A A . 135 GLY HA2 1 1
11 17002 1 1 17 GLY HA3 H -3.919 -1.065 5.032 1.00 . A A . 135 GLY HA3 1 1
11 17003 1 1 17 GLY N N -2.209 0.027 4.589 1.00 . A A . 135 GLY N 1 1
11 17004 1 1 17 GLY O O -4.276 -0.321 7.484 1.00 . A A . 135 GLY O 1 1
11 17005 1 1 18 ASN C C -1.852 2.414 8.773 1.00 . A A . 136 ASN C 1 1
11 17006 1 1 18 ASN CA C -1.943 0.899 8.648 1.00 . A A . 136 ASN CA 1 1
11 17007 1 1 18 ASN CB C -0.581 0.357 9.090 1.00 . A A . 136 ASN CB 1 1
11 17008 1 1 18 ASN CG C -0.366 -1.128 8.894 1.00 . A A . 136 ASN CG 1 1
11 17009 1 1 18 ASN H H -1.532 0.944 6.585 1.00 . A A . 136 ASN H 1 1
11 17010 1 1 18 ASN HA H -2.729 0.501 9.291 1.00 . A A . 136 ASN HA 1 1
11 17011 1 1 18 ASN HB2 H 0.180 0.896 8.535 1.00 . A A . 136 ASN HB2 1 1
11 17012 1 1 18 ASN HB3 H -0.443 0.590 10.144 1.00 . A A . 136 ASN HB3 1 1
11 17013 1 1 18 ASN HD21 H 1.524 -0.725 8.431 1.00 . A A . 136 ASN HD21 1 1
11 17014 1 1 18 ASN HD22 H 1.080 -2.420 8.277 1.00 . A A . 136 ASN HD22 1 1
11 17015 1 1 18 ASN N N -2.232 0.620 7.243 1.00 . A A . 136 ASN N 1 1
11 17016 1 1 18 ASN ND2 N 0.861 -1.477 8.554 1.00 . A A . 136 ASN ND2 1 1
11 17017 1 1 18 ASN O O -1.507 3.078 7.791 1.00 . A A . 136 ASN O 1 1
11 17018 1 1 18 ASN OD1 O -1.255 -1.959 9.046 1.00 . A A . 136 ASN OD1 1 1
11 17019 1 1 19 ILE C C -0.828 4.789 11.105 1.00 . A A . 137 ILE C 1 1
11 17020 1 1 19 ILE CA C -1.999 4.402 10.207 1.00 . A A . 137 ILE CA 1 1
11 17021 1 1 19 ILE CB C -3.361 4.913 10.739 1.00 . A A . 137 ILE CB 1 1
11 17022 1 1 19 ILE CD1 C -4.455 5.722 8.518 1.00 . A A . 137 ILE CD1 1 1
11 17023 1 1 19 ILE CG1 C -4.490 4.733 9.694 1.00 . A A . 137 ILE CG1 1 1
11 17024 1 1 19 ILE CG2 C -3.334 6.395 11.170 1.00 . A A . 137 ILE CG2 1 1
11 17025 1 1 19 ILE H H -2.316 2.336 10.729 1.00 . A A . 137 ILE H 1 1
11 17026 1 1 19 ILE HA H -1.836 4.880 9.250 1.00 . A A . 137 ILE HA 1 1
11 17027 1 1 19 ILE HB H -3.610 4.319 11.623 1.00 . A A . 137 ILE HB 1 1
11 17028 1 1 19 ILE HD11 H -3.487 5.685 8.029 1.00 . A A . 137 ILE HD11 1 1
11 17029 1 1 19 ILE HD12 H -5.228 5.459 7.797 1.00 . A A . 137 ILE HD12 1 1
11 17030 1 1 19 ILE HD13 H -4.628 6.742 8.865 1.00 . A A . 137 ILE HD13 1 1
11 17031 1 1 19 ILE HG12 H -4.453 3.721 9.292 1.00 . A A . 137 ILE HG12 1 1
11 17032 1 1 19 ILE HG13 H -5.451 4.841 10.195 1.00 . A A . 137 ILE HG13 1 1
11 17033 1 1 19 ILE HG21 H -2.940 7.018 10.367 1.00 . A A . 137 ILE HG21 1 1
11 17034 1 1 19 ILE HG22 H -4.340 6.725 11.425 1.00 . A A . 137 ILE HG22 1 1
11 17035 1 1 19 ILE HG23 H -2.695 6.529 12.040 1.00 . A A . 137 ILE HG23 1 1
11 17036 1 1 19 ILE N N -2.042 2.958 9.974 1.00 . A A . 137 ILE N 1 1
11 17037 1 1 19 ILE O O -0.504 4.101 12.075 1.00 . A A . 137 ILE O 1 1
11 17038 1 1 20 TYR C C 0.576 8.004 11.831 1.00 . A A . 138 TYR C 1 1
11 17039 1 1 20 TYR CA C 0.886 6.547 11.519 1.00 . A A . 138 TYR CA 1 1
11 17040 1 1 20 TYR CB C 2.135 6.442 10.636 1.00 . A A . 138 TYR CB 1 1
11 17041 1 1 20 TYR CD1 C 1.855 4.450 9.092 1.00 . A A . 138 TYR CD1 1 1
11 17042 1 1 20 TYR CD2 C 3.163 4.215 11.130 1.00 . A A . 138 TYR CD2 1 1
11 17043 1 1 20 TYR CE1 C 1.951 3.067 8.872 1.00 . A A . 138 TYR CE1 1 1
11 17044 1 1 20 TYR CE2 C 3.295 2.844 10.902 1.00 . A A . 138 TYR CE2 1 1
11 17045 1 1 20 TYR CG C 2.426 5.014 10.248 1.00 . A A . 138 TYR CG 1 1
11 17046 1 1 20 TYR CZ C 2.638 2.255 9.803 1.00 . A A . 138 TYR CZ 1 1
11 17047 1 1 20 TYR H H -0.560 6.447 9.992 1.00 . A A . 138 TYR H 1 1
11 17048 1 1 20 TYR HA H 1.057 6.014 12.451 1.00 . A A . 138 TYR HA 1 1
11 17049 1 1 20 TYR HB2 H 1.994 7.036 9.735 1.00 . A A . 138 TYR HB2 1 1
11 17050 1 1 20 TYR HB3 H 2.990 6.852 11.176 1.00 . A A . 138 TYR HB3 1 1
11 17051 1 1 20 TYR HD1 H 1.273 5.053 8.408 1.00 . A A . 138 TYR HD1 1 1
11 17052 1 1 20 TYR HD2 H 3.577 4.649 12.021 1.00 . A A . 138 TYR HD2 1 1
11 17053 1 1 20 TYR HE1 H 1.448 2.653 8.011 1.00 . A A . 138 TYR HE1 1 1
11 17054 1 1 20 TYR HE2 H 3.848 2.257 11.613 1.00 . A A . 138 TYR HE2 1 1
11 17055 1 1 20 TYR HH H 3.051 0.480 10.446 1.00 . A A . 138 TYR HH 1 1
11 17056 1 1 20 TYR N N -0.236 5.949 10.816 1.00 . A A . 138 TYR N 1 1
11 17057 1 1 20 TYR O O -0.236 8.625 11.147 1.00 . A A . 138 TYR O 1 1
11 17058 1 1 20 TYR OH O 2.631 0.903 9.679 1.00 . A A . 138 TYR OH 1 1
11 17059 1 1 21 SER C C 2.421 10.404 13.804 1.00 . A A . 139 SER C 1 1
11 17060 1 1 21 SER CA C 1.063 9.934 13.292 1.00 . A A . 139 SER CA 1 1
11 17061 1 1 21 SER CB C -0.060 10.086 14.324 1.00 . A A . 139 SER CB 1 1
11 17062 1 1 21 SER H H 1.877 7.972 13.375 1.00 . A A . 139 SER H 1 1
11 17063 1 1 21 SER HA H 0.799 10.525 12.413 1.00 . A A . 139 SER HA 1 1
11 17064 1 1 21 SER HB2 H -0.923 9.517 13.986 1.00 . A A . 139 SER HB2 1 1
11 17065 1 1 21 SER HB3 H 0.277 9.700 15.284 1.00 . A A . 139 SER HB3 1 1
11 17066 1 1 21 SER HG H -1.216 11.481 15.088 1.00 . A A . 139 SER HG 1 1
11 17067 1 1 21 SER N N 1.216 8.550 12.863 1.00 . A A . 139 SER N 1 1
11 17068 1 1 21 SER O O 3.201 9.641 14.379 1.00 . A A . 139 SER O 1 1
11 17069 1 1 21 SER OG O -0.457 11.441 14.466 1.00 . A A . 139 SER OG 1 1
11 17070 1 1 22 ILE C C 3.767 13.215 15.218 1.00 . A A . 140 ILE C 1 1
11 17071 1 1 22 ILE CA C 3.917 12.373 13.950 1.00 . A A . 140 ILE CA 1 1
11 17072 1 1 22 ILE CB C 4.297 13.276 12.749 1.00 . A A . 140 ILE CB 1 1
11 17073 1 1 22 ILE CD1 C 3.726 13.381 10.267 1.00 . A A . 140 ILE CD1 1 1
11 17074 1 1 22 ILE CG1 C 4.325 12.532 11.390 1.00 . A A . 140 ILE CG1 1 1
11 17075 1 1 22 ILE CG2 C 5.661 13.962 12.941 1.00 . A A . 140 ILE CG2 1 1
11 17076 1 1 22 ILE H H 1.990 12.243 13.130 1.00 . A A . 140 ILE H 1 1
11 17077 1 1 22 ILE HA H 4.711 11.642 14.090 1.00 . A A . 140 ILE HA 1 1
11 17078 1 1 22 ILE HB H 3.541 14.059 12.692 1.00 . A A . 140 ILE HB 1 1
11 17079 1 1 22 ILE HD11 H 2.691 13.608 10.510 1.00 . A A . 140 ILE HD11 1 1
11 17080 1 1 22 ILE HD12 H 4.292 14.304 10.143 1.00 . A A . 140 ILE HD12 1 1
11 17081 1 1 22 ILE HD13 H 3.737 12.815 9.338 1.00 . A A . 140 ILE HD13 1 1
11 17082 1 1 22 ILE HG12 H 5.349 12.268 11.142 1.00 . A A . 140 ILE HG12 1 1
11 17083 1 1 22 ILE HG13 H 3.761 11.601 11.412 1.00 . A A . 140 ILE HG13 1 1
11 17084 1 1 22 ILE HG21 H 5.894 14.565 12.061 1.00 . A A . 140 ILE HG21 1 1
11 17085 1 1 22 ILE HG22 H 5.631 14.635 13.797 1.00 . A A . 140 ILE HG22 1 1
11 17086 1 1 22 ILE HG23 H 6.447 13.219 13.085 1.00 . A A . 140 ILE HG23 1 1
11 17087 1 1 22 ILE N N 2.689 11.683 13.607 1.00 . A A . 140 ILE N 1 1
11 17088 1 1 22 ILE O O 2.891 14.076 15.309 1.00 . A A . 140 ILE O 1 1
11 17089 1 1 23 SER C C 5.670 14.728 17.122 1.00 . A A . 141 SER C 1 1
11 17090 1 1 23 SER CA C 4.592 13.695 17.477 1.00 . A A . 141 SER CA 1 1
11 17091 1 1 23 SER CB C 4.923 12.782 18.658 1.00 . A A . 141 SER CB 1 1
11 17092 1 1 23 SER H H 5.271 12.192 16.096 1.00 . A A . 141 SER H 1 1
11 17093 1 1 23 SER HA H 3.635 14.188 17.641 1.00 . A A . 141 SER HA 1 1
11 17094 1 1 23 SER HB2 H 4.246 11.933 18.638 1.00 . A A . 141 SER HB2 1 1
11 17095 1 1 23 SER HB3 H 5.939 12.411 18.531 1.00 . A A . 141 SER HB3 1 1
11 17096 1 1 23 SER HG H 3.920 13.812 20.025 1.00 . A A . 141 SER HG 1 1
11 17097 1 1 23 SER N N 4.574 12.914 16.237 1.00 . A A . 141 SER N 1 1
11 17098 1 1 23 SER O O 5.446 15.520 16.201 1.00 . A A . 141 SER O 1 1
11 17099 1 1 23 SER OG O 4.818 13.437 19.912 1.00 . A A . 141 SER OG 1 1
11 17100 1 1 24 ASP C C 9.127 15.087 18.115 1.00 . A A . 142 ASP C 1 1
11 17101 1 1 24 ASP CA C 7.889 15.660 17.451 1.00 . A A . 142 ASP CA 1 1
11 17102 1 1 24 ASP CB C 7.639 17.081 17.960 1.00 . A A . 142 ASP CB 1 1
11 17103 1 1 24 ASP CG C 8.827 18.009 17.695 1.00 . A A . 142 ASP CG 1 1
11 17104 1 1 24 ASP H H 7.023 14.145 18.577 1.00 . A A . 142 ASP H 1 1
11 17105 1 1 24 ASP HA H 8.012 15.691 16.367 1.00 . A A . 142 ASP HA 1 1
11 17106 1 1 24 ASP HB2 H 6.753 17.478 17.472 1.00 . A A . 142 ASP HB2 1 1
11 17107 1 1 24 ASP HB3 H 7.449 17.051 19.033 1.00 . A A . 142 ASP HB3 1 1
11 17108 1 1 24 ASP N N 6.807 14.772 17.814 1.00 . A A . 142 ASP N 1 1
11 17109 1 1 24 ASP O O 9.315 15.147 19.331 1.00 . A A . 142 ASP O 1 1
11 17110 1 1 24 ASP OD1 O 9.753 17.648 16.926 1.00 . A A . 142 ASP OD1 1 1
11 17111 1 1 24 ASP OD2 O 8.839 19.111 18.281 1.00 . A A . 142 ASP OD2 1 1
11 17112 1 1 25 THR C C 11.975 14.096 16.320 1.00 . A A . 143 THR C 1 1
11 17113 1 1 25 THR CA C 11.151 13.764 17.558 1.00 . A A . 143 THR CA 1 1
11 17114 1 1 25 THR CB C 10.965 12.276 17.841 1.00 . A A . 143 THR CB 1 1
11 17115 1 1 25 THR CG2 C 12.264 11.508 17.611 1.00 . A A . 143 THR CG2 1 1
11 17116 1 1 25 THR H H 9.665 14.393 16.314 1.00 . A A . 143 THR H 1 1
11 17117 1 1 25 THR HA H 11.608 14.231 18.430 1.00 . A A . 143 THR HA 1 1
11 17118 1 1 25 THR HB H 10.195 11.915 17.172 1.00 . A A . 143 THR HB 1 1
11 17119 1 1 25 THR HG1 H 10.272 11.092 19.200 1.00 . A A . 143 THR HG1 1 1
11 17120 1 1 25 THR HG21 H 12.572 11.606 16.568 1.00 . A A . 143 THR HG21 1 1
11 17121 1 1 25 THR HG22 H 12.124 10.454 17.847 1.00 . A A . 143 THR HG22 1 1
11 17122 1 1 25 THR HG23 H 13.049 11.933 18.232 1.00 . A A . 143 THR HG23 1 1
11 17123 1 1 25 THR N N 9.884 14.383 17.295 1.00 . A A . 143 THR N 1 1
11 17124 1 1 25 THR O O 11.538 13.710 15.228 1.00 . A A . 143 THR O 1 1
11 17125 1 1 25 THR OG1 O 10.523 12.036 19.162 1.00 . A A . 143 THR OG1 1 1
11 17126 1 1 26 THR C C 14.760 13.791 14.967 1.00 . A A . 144 THR C 1 1
11 17127 1 1 26 THR CA C 13.935 15.055 15.263 1.00 . A A . 144 THR CA 1 1
11 17128 1 1 26 THR CB C 14.823 16.275 15.553 1.00 . A A . 144 THR CB 1 1
11 17129 1 1 26 THR CG2 C 15.496 16.813 14.287 1.00 . A A . 144 THR CG2 1 1
11 17130 1 1 26 THR H H 13.430 15.068 17.332 1.00 . A A . 144 THR H 1 1
11 17131 1 1 26 THR HA H 13.295 15.282 14.409 1.00 . A A . 144 THR HA 1 1
11 17132 1 1 26 THR HB H 15.588 15.998 16.279 1.00 . A A . 144 THR HB 1 1
11 17133 1 1 26 THR HG1 H 14.621 17.816 16.702 1.00 . A A . 144 THR HG1 1 1
11 17134 1 1 26 THR HG21 H 16.088 17.697 14.529 1.00 . A A . 144 THR HG21 1 1
11 17135 1 1 26 THR HG22 H 14.747 17.081 13.540 1.00 . A A . 144 THR HG22 1 1
11 17136 1 1 26 THR HG23 H 16.161 16.059 13.865 1.00 . A A . 144 THR HG23 1 1
11 17137 1 1 26 THR N N 13.109 14.763 16.425 1.00 . A A . 144 THR N 1 1
11 17138 1 1 26 THR O O 15.259 13.131 15.892 1.00 . A A . 144 THR O 1 1
11 17139 1 1 26 THR OG1 O 14.028 17.309 16.104 1.00 . A A . 144 THR OG1 1 1
11 17140 1 1 27 VAL C C 16.899 12.849 12.589 1.00 . A A . 145 VAL C 1 1
11 17141 1 1 27 VAL CA C 15.617 12.279 13.195 1.00 . A A . 145 VAL CA 1 1
11 17142 1 1 27 VAL CB C 14.806 11.449 12.175 1.00 . A A . 145 VAL CB 1 1
11 17143 1 1 27 VAL CG1 C 15.539 10.140 11.845 1.00 . A A . 145 VAL CG1 1 1
11 17144 1 1 27 VAL CG2 C 13.417 11.075 12.710 1.00 . A A . 145 VAL CG2 1 1
11 17145 1 1 27 VAL H H 14.425 14.003 12.986 1.00 . A A . 145 VAL H 1 1
11 17146 1 1 27 VAL HA H 15.881 11.628 14.026 1.00 . A A . 145 VAL HA 1 1
11 17147 1 1 27 VAL HB H 14.675 12.023 11.259 1.00 . A A . 145 VAL HB 1 1
11 17148 1 1 27 VAL HG11 H 15.626 9.519 12.736 1.00 . A A . 145 VAL HG11 1 1
11 17149 1 1 27 VAL HG12 H 14.998 9.589 11.079 1.00 . A A . 145 VAL HG12 1 1
11 17150 1 1 27 VAL HG13 H 16.536 10.356 11.461 1.00 . A A . 145 VAL HG13 1 1
11 17151 1 1 27 VAL HG21 H 13.520 10.497 13.627 1.00 . A A . 145 VAL HG21 1 1
11 17152 1 1 27 VAL HG22 H 12.852 11.981 12.916 1.00 . A A . 145 VAL HG22 1 1
11 17153 1 1 27 VAL HG23 H 12.878 10.488 11.967 1.00 . A A . 145 VAL HG23 1 1
11 17154 1 1 27 VAL N N 14.864 13.422 13.693 1.00 . A A . 145 VAL N 1 1
11 17155 1 1 27 VAL O O 16.856 13.608 11.620 1.00 . A A . 145 VAL O 1 1
11 17156 1 1 28 SER C C 19.827 12.073 11.670 1.00 . A A . 146 SER C 1 1
11 17157 1 1 28 SER CA C 19.342 12.986 12.802 1.00 . A A . 146 SER CA 1 1
11 17158 1 1 28 SER CB C 20.273 12.892 14.012 1.00 . A A . 146 SER CB 1 1
11 17159 1 1 28 SER H H 18.002 11.922 14.016 1.00 . A A . 146 SER H 1 1
11 17160 1 1 28 SER HA H 19.314 14.012 12.431 1.00 . A A . 146 SER HA 1 1
11 17161 1 1 28 SER HB2 H 20.225 11.883 14.417 1.00 . A A . 146 SER HB2 1 1
11 17162 1 1 28 SER HB3 H 21.286 13.082 13.676 1.00 . A A . 146 SER HB3 1 1
11 17163 1 1 28 SER HG H 20.643 14.450 15.097 1.00 . A A . 146 SER HG 1 1
11 17164 1 1 28 SER N N 18.025 12.552 13.231 1.00 . A A . 146 SER N 1 1
11 17165 1 1 28 SER O O 19.297 10.979 11.469 1.00 . A A . 146 SER O 1 1
11 17166 1 1 28 SER OG O 19.924 13.807 15.041 1.00 . A A . 146 SER OG 1 1
11 17167 1 1 29 ASP C C 21.931 10.350 10.314 1.00 . A A . 147 ASP C 1 1
11 17168 1 1 29 ASP CA C 21.476 11.735 9.858 1.00 . A A . 147 ASP CA 1 1
11 17169 1 1 29 ASP CB C 22.672 12.493 9.295 1.00 . A A . 147 ASP CB 1 1
11 17170 1 1 29 ASP CG C 22.275 13.780 8.596 1.00 . A A . 147 ASP CG 1 1
11 17171 1 1 29 ASP H H 21.289 13.386 11.160 1.00 . A A . 147 ASP H 1 1
11 17172 1 1 29 ASP HA H 20.740 11.627 9.066 1.00 . A A . 147 ASP HA 1 1
11 17173 1 1 29 ASP HB2 H 23.333 12.733 10.122 1.00 . A A . 147 ASP HB2 1 1
11 17174 1 1 29 ASP HB3 H 23.200 11.860 8.584 1.00 . A A . 147 ASP HB3 1 1
11 17175 1 1 29 ASP N N 20.881 12.484 10.964 1.00 . A A . 147 ASP N 1 1
11 17176 1 1 29 ASP O O 21.873 9.390 9.549 1.00 . A A . 147 ASP O 1 1
11 17177 1 1 29 ASP OD1 O 21.727 13.719 7.468 1.00 . A A . 147 ASP OD1 1 1
11 17178 1 1 29 ASP OD2 O 22.560 14.854 9.170 1.00 . A A . 147 ASP OD2 1 1
11 17179 1 1 30 GLU C C 21.654 7.992 12.428 1.00 . A A . 148 GLU C 1 1
11 17180 1 1 30 GLU CA C 22.810 8.996 12.215 1.00 . A A . 148 GLU CA 1 1
11 17181 1 1 30 GLU CB C 23.444 9.387 13.564 1.00 . A A . 148 GLU CB 1 1
11 17182 1 1 30 GLU CD C 22.777 10.843 15.594 1.00 . A A . 148 GLU CD 1 1
11 17183 1 1 30 GLU CG C 22.355 9.801 14.572 1.00 . A A . 148 GLU CG 1 1
11 17184 1 1 30 GLU H H 22.379 11.073 12.131 1.00 . A A . 148 GLU H 1 1
11 17185 1 1 30 GLU HA H 23.570 8.530 11.587 1.00 . A A . 148 GLU HA 1 1
11 17186 1 1 30 GLU HB2 H 24.002 8.541 13.965 1.00 . A A . 148 GLU HB2 1 1
11 17187 1 1 30 GLU HB3 H 24.144 10.207 13.400 1.00 . A A . 148 GLU HB3 1 1
11 17188 1 1 30 GLU HG2 H 21.513 10.231 14.034 1.00 . A A . 148 GLU HG2 1 1
11 17189 1 1 30 GLU HG3 H 22.008 8.909 15.092 1.00 . A A . 148 GLU HG3 1 1
11 17190 1 1 30 GLU N N 22.355 10.229 11.572 1.00 . A A . 148 GLU N 1 1
11 17191 1 1 30 GLU O O 21.878 6.867 12.874 1.00 . A A . 148 GLU O 1 1
11 17192 1 1 30 GLU OE1 O 23.148 11.963 15.181 1.00 . A A . 148 GLU OE1 1 1
11 17193 1 1 30 GLU OE2 O 22.637 10.577 16.808 1.00 . A A . 148 GLU OE2 1 1
11 17194 1 1 31 GLU C C 18.438 7.623 10.961 1.00 . A A . 149 GLU C 1 1
11 17195 1 1 31 GLU CA C 19.170 7.657 12.301 1.00 . A A . 149 GLU CA 1 1
11 17196 1 1 31 GLU CB C 18.271 8.252 13.398 1.00 . A A . 149 GLU CB 1 1
11 17197 1 1 31 GLU CD C 18.154 8.724 15.934 1.00 . A A . 149 GLU CD 1 1
11 17198 1 1 31 GLU CG C 18.986 8.240 14.751 1.00 . A A . 149 GLU CG 1 1
11 17199 1 1 31 GLU H H 20.323 9.349 11.805 1.00 . A A . 149 GLU H 1 1
11 17200 1 1 31 GLU HA H 19.407 6.626 12.573 1.00 . A A . 149 GLU HA 1 1
11 17201 1 1 31 GLU HB2 H 18.010 9.279 13.142 1.00 . A A . 149 GLU HB2 1 1
11 17202 1 1 31 GLU HB3 H 17.359 7.659 13.473 1.00 . A A . 149 GLU HB3 1 1
11 17203 1 1 31 GLU HG2 H 19.335 7.228 14.949 1.00 . A A . 149 GLU HG2 1 1
11 17204 1 1 31 GLU HG3 H 19.838 8.905 14.683 1.00 . A A . 149 GLU HG3 1 1
11 17205 1 1 31 GLU N N 20.413 8.412 12.172 1.00 . A A . 149 GLU N 1 1
11 17206 1 1 31 GLU O O 17.512 6.835 10.787 1.00 . A A . 149 GLU O 1 1
11 17207 1 1 31 GLU OE1 O 17.010 9.198 15.760 1.00 . A A . 149 GLU OE1 1 1
11 17208 1 1 31 GLU OE2 O 18.673 8.655 17.076 1.00 . A A . 149 GLU OE2 1 1
11 17209 1 1 32 LEU C C 18.921 7.370 7.851 1.00 . A A . 150 LEU C 1 1
11 17210 1 1 32 LEU CA C 18.269 8.488 8.647 1.00 . A A . 150 LEU CA 1 1
11 17211 1 1 32 LEU CB C 18.508 9.840 7.954 1.00 . A A . 150 LEU CB 1 1
11 17212 1 1 32 LEU CD1 C 17.899 12.273 7.744 1.00 . A A . 150 LEU CD1 1 1
11 17213 1 1 32 LEU CD2 C 16.085 10.570 7.862 1.00 . A A . 150 LEU CD2 1 1
11 17214 1 1 32 LEU CG C 17.494 10.926 8.351 1.00 . A A . 150 LEU CG 1 1
11 17215 1 1 32 LEU H H 19.623 9.041 10.230 1.00 . A A . 150 LEU H 1 1
11 17216 1 1 32 LEU HA H 17.205 8.273 8.722 1.00 . A A . 150 LEU HA 1 1
11 17217 1 1 32 LEU HB2 H 19.519 10.174 8.179 1.00 . A A . 150 LEU HB2 1 1
11 17218 1 1 32 LEU HB3 H 18.449 9.699 6.872 1.00 . A A . 150 LEU HB3 1 1
11 17219 1 1 32 LEU HD11 H 18.888 12.561 8.096 1.00 . A A . 150 LEU HD11 1 1
11 17220 1 1 32 LEU HD12 H 17.188 13.044 8.043 1.00 . A A . 150 LEU HD12 1 1
11 17221 1 1 32 LEU HD13 H 17.912 12.206 6.654 1.00 . A A . 150 LEU HD13 1 1
11 17222 1 1 32 LEU HD21 H 16.088 10.447 6.778 1.00 . A A . 150 LEU HD21 1 1
11 17223 1 1 32 LEU HD22 H 15.401 11.375 8.120 1.00 . A A . 150 LEU HD22 1 1
11 17224 1 1 32 LEU HD23 H 15.726 9.655 8.329 1.00 . A A . 150 LEU HD23 1 1
11 17225 1 1 32 LEU HG H 17.478 11.028 9.435 1.00 . A A . 150 LEU HG 1 1
11 17226 1 1 32 LEU N N 18.850 8.436 9.988 1.00 . A A . 150 LEU N 1 1
11 17227 1 1 32 LEU O O 20.148 7.259 7.816 1.00 . A A . 150 LEU O 1 1
11 17228 1 1 33 GLY C C 18.779 5.735 5.097 1.00 . A A . 151 GLY C 1 1
11 17229 1 1 33 GLY CA C 18.607 5.328 6.538 1.00 . A A . 151 GLY CA 1 1
11 17230 1 1 33 GLY H H 17.114 6.577 7.363 1.00 . A A . 151 GLY H 1 1
11 17231 1 1 33 GLY HA2 H 19.569 4.993 6.924 1.00 . A A . 151 GLY HA2 1 1
11 17232 1 1 33 GLY HA3 H 17.894 4.506 6.618 1.00 . A A . 151 GLY HA3 1 1
11 17233 1 1 33 GLY N N 18.119 6.463 7.301 1.00 . A A . 151 GLY N 1 1
11 17234 1 1 33 GLY O O 19.766 6.372 4.738 1.00 . A A . 151 GLY O 1 1
11 17235 1 1 34 GLU C C 16.384 6.101 2.487 1.00 . A A . 152 GLU C 1 1
11 17236 1 1 34 GLU CA C 17.783 5.639 2.859 1.00 . A A . 152 GLU CA 1 1
11 17237 1 1 34 GLU CB C 18.227 4.403 2.073 1.00 . A A . 152 GLU CB 1 1
11 17238 1 1 34 GLU CD C 17.946 1.893 1.775 1.00 . A A . 152 GLU CD 1 1
11 17239 1 1 34 GLU CG C 17.260 3.209 2.152 1.00 . A A . 152 GLU CG 1 1
11 17240 1 1 34 GLU H H 17.018 4.834 4.615 1.00 . A A . 152 GLU H 1 1
11 17241 1 1 34 GLU HA H 18.483 6.450 2.644 1.00 . A A . 152 GLU HA 1 1
11 17242 1 1 34 GLU HB2 H 18.343 4.695 1.034 1.00 . A A . 152 GLU HB2 1 1
11 17243 1 1 34 GLU HB3 H 19.195 4.098 2.464 1.00 . A A . 152 GLU HB3 1 1
11 17244 1 1 34 GLU HG2 H 16.872 3.121 3.168 1.00 . A A . 152 GLU HG2 1 1
11 17245 1 1 34 GLU HG3 H 16.416 3.381 1.484 1.00 . A A . 152 GLU HG3 1 1
11 17246 1 1 34 GLU N N 17.816 5.346 4.275 1.00 . A A . 152 GLU N 1 1
11 17247 1 1 34 GLU O O 15.448 5.946 3.275 1.00 . A A . 152 GLU O 1 1
11 17248 1 1 34 GLU OE1 O 18.621 1.823 0.721 1.00 . A A . 152 GLU OE1 1 1
11 17249 1 1 34 GLU OE2 O 17.831 0.916 2.557 1.00 . A A . 152 GLU OE2 1 1
11 17250 1 1 35 TYR C C 13.968 6.036 0.636 1.00 . A A . 153 TYR C 1 1
11 17251 1 1 35 TYR CA C 15.005 7.155 0.758 1.00 . A A . 153 TYR CA 1 1
11 17252 1 1 35 TYR CB C 15.315 7.765 -0.607 1.00 . A A . 153 TYR CB 1 1
11 17253 1 1 35 TYR CD1 C 13.351 9.197 -1.223 1.00 . A A . 153 TYR CD1 1 1
11 17254 1 1 35 TYR CD2 C 13.634 7.034 -2.319 1.00 . A A . 153 TYR CD2 1 1
11 17255 1 1 35 TYR CE1 C 12.180 9.418 -1.964 1.00 . A A . 153 TYR CE1 1 1
11 17256 1 1 35 TYR CE2 C 12.464 7.237 -3.053 1.00 . A A . 153 TYR CE2 1 1
11 17257 1 1 35 TYR CG C 14.079 8.016 -1.419 1.00 . A A . 153 TYR CG 1 1
11 17258 1 1 35 TYR CZ C 11.743 8.437 -2.895 1.00 . A A . 153 TYR CZ 1 1
11 17259 1 1 35 TYR H H 17.066 6.752 0.694 1.00 . A A . 153 TYR H 1 1
11 17260 1 1 35 TYR HA H 14.607 7.927 1.412 1.00 . A A . 153 TYR HA 1 1
11 17261 1 1 35 TYR HB2 H 15.845 8.707 -0.469 1.00 . A A . 153 TYR HB2 1 1
11 17262 1 1 35 TYR HB3 H 15.964 7.092 -1.169 1.00 . A A . 153 TYR HB3 1 1
11 17263 1 1 35 TYR HD1 H 13.697 9.942 -0.510 1.00 . A A . 153 TYR HD1 1 1
11 17264 1 1 35 TYR HD2 H 14.176 6.109 -2.445 1.00 . A A . 153 TYR HD2 1 1
11 17265 1 1 35 TYR HE1 H 11.648 10.347 -1.777 1.00 . A A . 153 TYR HE1 1 1
11 17266 1 1 35 TYR HE2 H 12.138 6.474 -3.743 1.00 . A A . 153 TYR HE2 1 1
11 17267 1 1 35 TYR HH H 10.084 7.830 -3.777 1.00 . A A . 153 TYR HH 1 1
11 17268 1 1 35 TYR N N 16.256 6.659 1.290 1.00 . A A . 153 TYR N 1 1
11 17269 1 1 35 TYR O O 14.319 4.913 0.262 1.00 . A A . 153 TYR O 1 1
11 17270 1 1 35 TYR OH O 10.637 8.618 -3.659 1.00 . A A . 153 TYR OH 1 1
11 17271 1 1 36 GLN C C 10.437 5.963 -0.046 1.00 . A A . 154 GLN C 1 1
11 17272 1 1 36 GLN CA C 11.571 5.450 0.835 1.00 . A A . 154 GLN CA 1 1
11 17273 1 1 36 GLN CB C 11.055 5.096 2.241 1.00 . A A . 154 GLN CB 1 1
11 17274 1 1 36 GLN CD C 10.609 2.533 2.092 1.00 . A A . 154 GLN CD 1 1
11 17275 1 1 36 GLN CG C 11.474 3.675 2.637 1.00 . A A . 154 GLN CG 1 1
11 17276 1 1 36 GLN H H 12.508 7.315 1.206 1.00 . A A . 154 GLN H 1 1
11 17277 1 1 36 GLN HA H 11.921 4.535 0.353 1.00 . A A . 154 GLN HA 1 1
11 17278 1 1 36 GLN HB2 H 11.466 5.798 2.968 1.00 . A A . 154 GLN HB2 1 1
11 17279 1 1 36 GLN HB3 H 9.968 5.175 2.290 1.00 . A A . 154 GLN HB3 1 1
11 17280 1 1 36 GLN HE21 H 9.955 3.558 0.445 1.00 . A A . 154 GLN HE21 1 1
11 17281 1 1 36 GLN HE22 H 9.349 1.937 0.604 1.00 . A A . 154 GLN HE22 1 1
11 17282 1 1 36 GLN HG2 H 12.510 3.511 2.341 1.00 . A A . 154 GLN HG2 1 1
11 17283 1 1 36 GLN HG3 H 11.424 3.622 3.721 1.00 . A A . 154 GLN HG3 1 1
11 17284 1 1 36 GLN N N 12.701 6.363 0.908 1.00 . A A . 154 GLN N 1 1
11 17285 1 1 36 GLN NE2 N 9.906 2.697 0.979 1.00 . A A . 154 GLN NE2 1 1
11 17286 1 1 36 GLN O O 9.845 5.129 -0.736 1.00 . A A . 154 GLN O 1 1
11 17287 1 1 36 GLN OE1 O 10.573 1.458 2.693 1.00 . A A . 154 GLN OE1 1 1
11 17288 1 1 37 ASP C C 9.075 9.275 -0.986 1.00 . A A . 155 ASP C 1 1
11 17289 1 1 37 ASP CA C 8.983 7.763 -0.851 1.00 . A A . 155 ASP CA 1 1
11 17290 1 1 37 ASP CB C 7.607 7.391 -0.279 1.00 . A A . 155 ASP CB 1 1
11 17291 1 1 37 ASP CG C 6.559 7.239 -1.381 1.00 . A A . 155 ASP CG 1 1
11 17292 1 1 37 ASP H H 10.560 7.934 0.563 1.00 . A A . 155 ASP H 1 1
11 17293 1 1 37 ASP HA H 9.107 7.319 -1.837 1.00 . A A . 155 ASP HA 1 1
11 17294 1 1 37 ASP HB2 H 7.685 6.438 0.233 1.00 . A A . 155 ASP HB2 1 1
11 17295 1 1 37 ASP HB3 H 7.288 8.140 0.446 1.00 . A A . 155 ASP HB3 1 1
11 17296 1 1 37 ASP N N 10.068 7.248 -0.005 1.00 . A A . 155 ASP N 1 1
11 17297 1 1 37 ASP O O 9.537 9.928 -0.054 1.00 . A A . 155 ASP O 1 1
11 17298 1 1 37 ASP OD1 O 6.906 6.592 -2.400 1.00 . A A . 155 ASP OD1 1 1
11 17299 1 1 37 ASP OD2 O 5.404 7.671 -1.184 1.00 . A A . 155 ASP OD2 1 1
11 17300 1 1 38 VAL C C 7.249 11.806 -2.288 1.00 . A A . 156 VAL C 1 1
11 17301 1 1 38 VAL CA C 8.672 11.277 -2.357 1.00 . A A . 156 VAL CA 1 1
11 17302 1 1 38 VAL CB C 9.458 11.604 -3.648 1.00 . A A . 156 VAL CB 1 1
11 17303 1 1 38 VAL CG1 C 8.801 11.070 -4.929 1.00 . A A . 156 VAL CG1 1 1
11 17304 1 1 38 VAL CG2 C 9.709 13.109 -3.766 1.00 . A A . 156 VAL CG2 1 1
11 17305 1 1 38 VAL H H 8.244 9.268 -2.842 1.00 . A A . 156 VAL H 1 1
11 17306 1 1 38 VAL HA H 9.233 11.737 -1.546 1.00 . A A . 156 VAL HA 1 1
11 17307 1 1 38 VAL HB H 10.440 11.147 -3.569 1.00 . A A . 156 VAL HB 1 1
11 17308 1 1 38 VAL HG11 H 8.643 9.995 -4.860 1.00 . A A . 156 VAL HG11 1 1
11 17309 1 1 38 VAL HG12 H 7.844 11.560 -5.080 1.00 . A A . 156 VAL HG12 1 1
11 17310 1 1 38 VAL HG13 H 9.444 11.275 -5.785 1.00 . A A . 156 VAL HG13 1 1
11 17311 1 1 38 VAL HG21 H 10.307 13.320 -4.653 1.00 . A A . 156 VAL HG21 1 1
11 17312 1 1 38 VAL HG22 H 8.765 13.643 -3.835 1.00 . A A . 156 VAL HG22 1 1
11 17313 1 1 38 VAL HG23 H 10.257 13.464 -2.893 1.00 . A A . 156 VAL HG23 1 1
11 17314 1 1 38 VAL N N 8.621 9.843 -2.104 1.00 . A A . 156 VAL N 1 1
11 17315 1 1 38 VAL O O 6.313 11.201 -2.816 1.00 . A A . 156 VAL O 1 1
11 17316 1 1 39 LEU C C 5.831 14.969 -2.126 1.00 . A A . 157 LEU C 1 1
11 17317 1 1 39 LEU CA C 5.873 13.653 -1.351 1.00 . A A . 157 LEU CA 1 1
11 17318 1 1 39 LEU CB C 5.838 13.854 0.167 1.00 . A A . 157 LEU CB 1 1
11 17319 1 1 39 LEU CD1 C 5.057 11.427 0.552 1.00 . A A . 157 LEU CD1 1 1
11 17320 1 1 39 LEU CD2 C 4.943 13.021 2.424 1.00 . A A . 157 LEU CD2 1 1
11 17321 1 1 39 LEU CG C 4.891 12.912 0.901 1.00 . A A . 157 LEU CG 1 1
11 17322 1 1 39 LEU H H 7.940 13.358 -1.219 1.00 . A A . 157 LEU H 1 1
11 17323 1 1 39 LEU HA H 5.016 13.058 -1.669 1.00 . A A . 157 LEU HA 1 1
11 17324 1 1 39 LEU HB2 H 6.838 13.771 0.575 1.00 . A A . 157 LEU HB2 1 1
11 17325 1 1 39 LEU HB3 H 5.479 14.852 0.348 1.00 . A A . 157 LEU HB3 1 1
11 17326 1 1 39 LEU HD11 H 4.346 10.823 1.116 1.00 . A A . 157 LEU HD11 1 1
11 17327 1 1 39 LEU HD12 H 6.072 11.097 0.779 1.00 . A A . 157 LEU HD12 1 1
11 17328 1 1 39 LEU HD13 H 4.862 11.253 -0.504 1.00 . A A . 157 LEU HD13 1 1
11 17329 1 1 39 LEU HD21 H 4.073 12.528 2.858 1.00 . A A . 157 LEU HD21 1 1
11 17330 1 1 39 LEU HD22 H 4.929 14.066 2.715 1.00 . A A . 157 LEU HD22 1 1
11 17331 1 1 39 LEU HD23 H 5.851 12.554 2.805 1.00 . A A . 157 LEU HD23 1 1
11 17332 1 1 39 LEU HG H 3.936 13.296 0.597 1.00 . A A . 157 LEU HG 1 1
11 17333 1 1 39 LEU N N 7.110 12.937 -1.610 1.00 . A A . 157 LEU N 1 1
11 17334 1 1 39 LEU O O 6.866 15.412 -2.629 1.00 . A A . 157 LEU O 1 1
11 17335 1 1 40 ALA C C 3.100 17.485 -2.729 1.00 . A A . 158 ALA C 1 1
11 17336 1 1 40 ALA CA C 4.458 16.820 -3.007 1.00 . A A . 158 ALA CA 1 1
11 17337 1 1 40 ALA CB C 4.571 16.520 -4.503 1.00 . A A . 158 ALA CB 1 1
11 17338 1 1 40 ALA H H 3.818 15.164 -1.831 1.00 . A A . 158 ALA H 1 1
11 17339 1 1 40 ALA HA H 5.251 17.514 -2.723 1.00 . A A . 158 ALA HA 1 1
11 17340 1 1 40 ALA HB1 H 3.801 15.798 -4.774 1.00 . A A . 158 ALA HB1 1 1
11 17341 1 1 40 ALA HB2 H 4.433 17.446 -5.056 1.00 . A A . 158 ALA HB2 1 1
11 17342 1 1 40 ALA HB3 H 5.551 16.123 -4.740 1.00 . A A . 158 ALA HB3 1 1
11 17343 1 1 40 ALA N N 4.641 15.571 -2.269 1.00 . A A . 158 ALA N 1 1
11 17344 1 1 40 ALA O O 2.239 17.591 -3.614 1.00 . A A . 158 ALA O 1 1
11 17345 1 1 41 GLU C C 1.895 19.501 0.077 1.00 . A A . 159 GLU C 1 1
11 17346 1 1 41 GLU CA C 1.616 18.576 -1.115 1.00 . A A . 159 GLU CA 1 1
11 17347 1 1 41 GLU CB C 0.526 17.518 -0.816 1.00 . A A . 159 GLU CB 1 1
11 17348 1 1 41 GLU CD C -1.853 16.688 -1.341 1.00 . A A . 159 GLU CD 1 1
11 17349 1 1 41 GLU CG C -0.732 17.682 -1.679 1.00 . A A . 159 GLU CG 1 1
11 17350 1 1 41 GLU H H 3.557 17.837 -0.765 1.00 . A A . 159 GLU H 1 1
11 17351 1 1 41 GLU HA H 1.296 19.203 -1.949 1.00 . A A . 159 GLU HA 1 1
11 17352 1 1 41 GLU HB2 H 0.922 16.518 -0.976 1.00 . A A . 159 GLU HB2 1 1
11 17353 1 1 41 GLU HB3 H 0.226 17.580 0.223 1.00 . A A . 159 GLU HB3 1 1
11 17354 1 1 41 GLU HG2 H -1.114 18.694 -1.543 1.00 . A A . 159 GLU HG2 1 1
11 17355 1 1 41 GLU HG3 H -0.462 17.556 -2.727 1.00 . A A . 159 GLU HG3 1 1
11 17356 1 1 41 GLU N N 2.857 17.914 -1.495 1.00 . A A . 159 GLU N 1 1
11 17357 1 1 41 GLU O O 3.010 19.560 0.587 1.00 . A A . 159 GLU O 1 1
11 17358 1 1 41 GLU OE1 O -1.628 15.642 -0.690 1.00 . A A . 159 GLU OE1 1 1
11 17359 1 1 41 GLU OE2 O -3.013 16.933 -1.756 1.00 . A A . 159 GLU OE2 1 1
11 17360 1 1 42 VAL C C -0.495 21.311 2.125 1.00 . A A . 160 VAL C 1 1
11 17361 1 1 42 VAL CA C 0.934 21.230 1.589 1.00 . A A . 160 VAL CA 1 1
11 17362 1 1 42 VAL CB C 1.404 22.650 1.190 1.00 . A A . 160 VAL CB 1 1
11 17363 1 1 42 VAL CG1 C 1.726 23.457 2.458 1.00 . A A . 160 VAL CG1 1 1
11 17364 1 1 42 VAL CG2 C 2.605 22.704 0.244 1.00 . A A . 160 VAL CG2 1 1
11 17365 1 1 42 VAL H H 0.025 20.141 -0.004 1.00 . A A . 160 VAL H 1 1
11 17366 1 1 42 VAL HA H 1.587 20.798 2.362 1.00 . A A . 160 VAL HA 1 1
11 17367 1 1 42 VAL HB H 0.582 23.151 0.674 1.00 . A A . 160 VAL HB 1 1
11 17368 1 1 42 VAL HG11 H 0.847 23.529 3.098 1.00 . A A . 160 VAL HG11 1 1
11 17369 1 1 42 VAL HG12 H 2.536 22.979 3.011 1.00 . A A . 160 VAL HG12 1 1
11 17370 1 1 42 VAL HG13 H 2.048 24.460 2.184 1.00 . A A . 160 VAL HG13 1 1
11 17371 1 1 42 VAL HG21 H 2.351 22.229 -0.703 1.00 . A A . 160 VAL HG21 1 1
11 17372 1 1 42 VAL HG22 H 2.865 23.742 0.038 1.00 . A A . 160 VAL HG22 1 1
11 17373 1 1 42 VAL HG23 H 3.466 22.200 0.686 1.00 . A A . 160 VAL HG23 1 1
11 17374 1 1 42 VAL N N 0.901 20.290 0.466 1.00 . A A . 160 VAL N 1 1
11 17375 1 1 42 VAL O O -1.460 21.329 1.345 1.00 . A A . 160 VAL O 1 1
11 17376 1 1 43 ARG C C -1.827 22.268 5.322 1.00 . A A . 161 ARG C 1 1
11 17377 1 1 43 ARG CA C -1.968 21.403 4.088 1.00 . A A . 161 ARG CA 1 1
11 17378 1 1 43 ARG CB C -2.532 20.010 4.443 1.00 . A A . 161 ARG CB 1 1
11 17379 1 1 43 ARG CD C -3.182 18.666 2.337 1.00 . A A . 161 ARG CD 1 1
11 17380 1 1 43 ARG CG C -3.656 19.516 3.516 1.00 . A A . 161 ARG CG 1 1
11 17381 1 1 43 ARG CZ C -4.581 19.047 0.287 1.00 . A A . 161 ARG CZ 1 1
11 17382 1 1 43 ARG H H 0.142 21.304 4.071 1.00 . A A . 161 ARG H 1 1
11 17383 1 1 43 ARG HA H -2.649 21.915 3.414 1.00 . A A . 161 ARG HA 1 1
11 17384 1 1 43 ARG HB2 H -1.732 19.273 4.502 1.00 . A A . 161 ARG HB2 1 1
11 17385 1 1 43 ARG HB3 H -2.974 20.077 5.437 1.00 . A A . 161 ARG HB3 1 1
11 17386 1 1 43 ARG HD2 H -2.388 19.177 1.805 1.00 . A A . 161 ARG HD2 1 1
11 17387 1 1 43 ARG HD3 H -2.785 17.722 2.712 1.00 . A A . 161 ARG HD3 1 1
11 17388 1 1 43 ARG HE H -4.930 17.662 1.727 1.00 . A A . 161 ARG HE 1 1
11 17389 1 1 43 ARG HG2 H -4.340 18.906 4.107 1.00 . A A . 161 ARG HG2 1 1
11 17390 1 1 43 ARG HG3 H -4.216 20.371 3.138 1.00 . A A . 161 ARG HG3 1 1
11 17391 1 1 43 ARG HH11 H -2.979 20.302 0.398 1.00 . A A . 161 ARG HH11 1 1
11 17392 1 1 43 ARG HH12 H -3.982 20.571 -0.986 1.00 . A A . 161 ARG HH12 1 1
11 17393 1 1 43 ARG HH21 H -6.242 17.930 -0.065 1.00 . A A . 161 ARG HH21 1 1
11 17394 1 1 43 ARG HH22 H -5.966 19.187 -1.236 1.00 . A A . 161 ARG HH22 1 1
11 17395 1 1 43 ARG N N -0.664 21.322 3.446 1.00 . A A . 161 ARG N 1 1
11 17396 1 1 43 ARG NE N -4.293 18.393 1.415 1.00 . A A . 161 ARG NE 1 1
11 17397 1 1 43 ARG NH1 N -3.811 20.049 -0.128 1.00 . A A . 161 ARG NH1 1 1
11 17398 1 1 43 ARG NH2 N -5.673 18.702 -0.391 1.00 . A A . 161 ARG NH2 1 1
11 17399 1 1 43 ARG O O -0.715 22.563 5.761 1.00 . A A . 161 ARG O 1 1
11 17400 1 1 44 VAL C C -4.066 22.889 8.007 1.00 . A A . 162 VAL C 1 1
11 17401 1 1 44 VAL CA C -3.026 23.513 7.067 1.00 . A A . 162 VAL CA 1 1
11 17402 1 1 44 VAL CB C -3.341 24.974 6.681 1.00 . A A . 162 VAL CB 1 1
11 17403 1 1 44 VAL CG1 C -3.288 25.884 7.914 1.00 . A A . 162 VAL CG1 1 1
11 17404 1 1 44 VAL CG2 C -2.353 25.538 5.644 1.00 . A A . 162 VAL CG2 1 1
11 17405 1 1 44 VAL H H -3.830 22.399 5.453 1.00 . A A . 162 VAL H 1 1
11 17406 1 1 44 VAL HA H -2.056 23.501 7.549 1.00 . A A . 162 VAL HA 1 1
11 17407 1 1 44 VAL HB H -4.343 25.021 6.254 1.00 . A A . 162 VAL HB 1 1
11 17408 1 1 44 VAL HG11 H -2.311 25.816 8.396 1.00 . A A . 162 VAL HG11 1 1
11 17409 1 1 44 VAL HG12 H -3.459 26.915 7.609 1.00 . A A . 162 VAL HG12 1 1
11 17410 1 1 44 VAL HG13 H -4.060 25.597 8.628 1.00 . A A . 162 VAL HG13 1 1
11 17411 1 1 44 VAL HG21 H -1.333 25.458 6.018 1.00 . A A . 162 VAL HG21 1 1
11 17412 1 1 44 VAL HG22 H -2.430 25.004 4.697 1.00 . A A . 162 VAL HG22 1 1
11 17413 1 1 44 VAL HG23 H -2.571 26.588 5.444 1.00 . A A . 162 VAL HG23 1 1
11 17414 1 1 44 VAL N N -2.957 22.689 5.874 1.00 . A A . 162 VAL N 1 1
11 17415 1 1 44 VAL O O -5.178 22.598 7.549 1.00 . A A . 162 VAL O 1 1
11 17416 1 1 45 PHE C C -4.347 22.679 11.649 1.00 . A A . 163 PHE C 1 1
11 17417 1 1 45 PHE CA C -4.614 22.056 10.282 1.00 . A A . 163 PHE CA 1 1
11 17418 1 1 45 PHE CB C -4.527 20.519 10.359 1.00 . A A . 163 PHE CB 1 1
11 17419 1 1 45 PHE CD1 C -2.748 19.888 12.067 1.00 . A A . 163 PHE CD1 1 1
11 17420 1 1 45 PHE CD2 C -2.291 19.642 9.691 1.00 . A A . 163 PHE CD2 1 1
11 17421 1 1 45 PHE CE1 C -1.432 19.489 12.361 1.00 . A A . 163 PHE CE1 1 1
11 17422 1 1 45 PHE CE2 C -0.980 19.250 9.993 1.00 . A A . 163 PHE CE2 1 1
11 17423 1 1 45 PHE CG C -3.165 19.990 10.726 1.00 . A A . 163 PHE CG 1 1
11 17424 1 1 45 PHE CZ C -0.538 19.190 11.323 1.00 . A A . 163 PHE CZ 1 1
11 17425 1 1 45 PHE H H -2.788 22.868 9.603 1.00 . A A . 163 PHE H 1 1
11 17426 1 1 45 PHE HA H -5.620 22.381 10.017 1.00 . A A . 163 PHE HA 1 1
11 17427 1 1 45 PHE HB2 H -5.244 20.153 11.090 1.00 . A A . 163 PHE HB2 1 1
11 17428 1 1 45 PHE HB3 H -4.793 20.088 9.396 1.00 . A A . 163 PHE HB3 1 1
11 17429 1 1 45 PHE HD1 H -3.427 20.136 12.865 1.00 . A A . 163 PHE HD1 1 1
11 17430 1 1 45 PHE HD2 H -2.619 19.723 8.661 1.00 . A A . 163 PHE HD2 1 1
11 17431 1 1 45 PHE HE1 H -1.080 19.422 13.375 1.00 . A A . 163 PHE HE1 1 1
11 17432 1 1 45 PHE HE2 H -0.305 19.053 9.180 1.00 . A A . 163 PHE HE2 1 1
11 17433 1 1 45 PHE HZ H 0.483 18.910 11.542 1.00 . A A . 163 PHE HZ 1 1
11 17434 1 1 45 PHE N N -3.714 22.618 9.270 1.00 . A A . 163 PHE N 1 1
11 17435 1 1 45 PHE O O -3.310 23.306 11.861 1.00 . A A . 163 PHE O 1 1
11 17436 1 1 46 ASP C C -4.550 21.946 14.746 1.00 . A A . 164 ASP C 1 1
11 17437 1 1 46 ASP CA C -5.174 23.068 13.932 1.00 . A A . 164 ASP CA 1 1
11 17438 1 1 46 ASP CB C -6.547 23.510 14.466 1.00 . A A . 164 ASP CB 1 1
11 17439 1 1 46 ASP CG C -7.264 24.531 13.583 1.00 . A A . 164 ASP CG 1 1
11 17440 1 1 46 ASP H H -6.134 21.989 12.389 1.00 . A A . 164 ASP H 1 1
11 17441 1 1 46 ASP HA H -4.523 23.937 13.909 1.00 . A A . 164 ASP HA 1 1
11 17442 1 1 46 ASP HB2 H -7.193 22.639 14.570 1.00 . A A . 164 ASP HB2 1 1
11 17443 1 1 46 ASP HB3 H -6.413 23.956 15.451 1.00 . A A . 164 ASP HB3 1 1
11 17444 1 1 46 ASP N N -5.288 22.517 12.589 1.00 . A A . 164 ASP N 1 1
11 17445 1 1 46 ASP O O -5.245 20.977 15.054 1.00 . A A . 164 ASP O 1 1
11 17446 1 1 46 ASP OD1 O -6.604 25.385 12.950 1.00 . A A . 164 ASP OD1 1 1
11 17447 1 1 46 ASP OD2 O -8.515 24.478 13.527 1.00 . A A . 164 ASP OD2 1 1
11 17448 1 1 47 SER C C -3.019 20.573 17.126 1.00 . A A . 165 SER C 1 1
11 17449 1 1 47 SER CA C -2.456 21.040 15.790 1.00 . A A . 165 SER CA 1 1
11 17450 1 1 47 SER CB C -1.054 21.616 15.983 1.00 . A A . 165 SER CB 1 1
11 17451 1 1 47 SER H H -2.737 22.851 14.801 1.00 . A A . 165 SER H 1 1
11 17452 1 1 47 SER HA H -2.380 20.151 15.165 1.00 . A A . 165 SER HA 1 1
11 17453 1 1 47 SER HB2 H -1.088 22.707 15.982 1.00 . A A . 165 SER HB2 1 1
11 17454 1 1 47 SER HB3 H -0.667 21.302 16.939 1.00 . A A . 165 SER HB3 1 1
11 17455 1 1 47 SER HG H 0.175 20.292 15.247 1.00 . A A . 165 SER HG 1 1
11 17456 1 1 47 SER N N -3.256 22.027 15.063 1.00 . A A . 165 SER N 1 1
11 17457 1 1 47 SER O O -2.583 19.552 17.654 1.00 . A A . 165 SER O 1 1
11 17458 1 1 47 SER OG O -0.194 21.156 14.963 1.00 . A A . 165 SER OG 1 1
11 17459 1 1 48 VAL C C -5.242 19.578 18.813 1.00 . A A . 166 VAL C 1 1
11 17460 1 1 48 VAL CA C -4.632 20.979 18.928 1.00 . A A . 166 VAL CA 1 1
11 17461 1 1 48 VAL CB C -5.656 22.091 19.254 1.00 . A A . 166 VAL CB 1 1
11 17462 1 1 48 VAL CG1 C -4.926 23.411 19.544 1.00 . A A . 166 VAL CG1 1 1
11 17463 1 1 48 VAL CG2 C -6.651 22.362 18.108 1.00 . A A . 166 VAL CG2 1 1
11 17464 1 1 48 VAL H H -4.302 22.119 17.178 1.00 . A A . 166 VAL H 1 1
11 17465 1 1 48 VAL HA H -3.882 20.953 19.719 1.00 . A A . 166 VAL HA 1 1
11 17466 1 1 48 VAL HB H -6.222 21.803 20.138 1.00 . A A . 166 VAL HB 1 1
11 17467 1 1 48 VAL HG11 H -4.136 23.254 20.273 1.00 . A A . 166 VAL HG11 1 1
11 17468 1 1 48 VAL HG12 H -4.490 23.825 18.633 1.00 . A A . 166 VAL HG12 1 1
11 17469 1 1 48 VAL HG13 H -5.627 24.128 19.967 1.00 . A A . 166 VAL HG13 1 1
11 17470 1 1 48 VAL HG21 H -7.300 21.503 17.957 1.00 . A A . 166 VAL HG21 1 1
11 17471 1 1 48 VAL HG22 H -7.280 23.216 18.359 1.00 . A A . 166 VAL HG22 1 1
11 17472 1 1 48 VAL HG23 H -6.110 22.592 17.187 1.00 . A A . 166 VAL HG23 1 1
11 17473 1 1 48 VAL N N -3.985 21.300 17.674 1.00 . A A . 166 VAL N 1 1
11 17474 1 1 48 VAL O O -4.995 18.706 19.646 1.00 . A A . 166 VAL O 1 1
11 17475 1 1 49 SER C C -6.363 17.530 16.078 1.00 . A A . 167 SER C 1 1
11 17476 1 1 49 SER CA C -6.704 18.123 17.446 1.00 . A A . 167 SER CA 1 1
11 17477 1 1 49 SER CB C -8.166 18.512 17.533 1.00 . A A . 167 SER CB 1 1
11 17478 1 1 49 SER H H -6.199 20.082 17.088 1.00 . A A . 167 SER H 1 1
11 17479 1 1 49 SER HA H -6.477 17.380 18.205 1.00 . A A . 167 SER HA 1 1
11 17480 1 1 49 SER HB2 H -8.280 19.497 17.077 1.00 . A A . 167 SER HB2 1 1
11 17481 1 1 49 SER HB3 H -8.759 17.807 16.971 1.00 . A A . 167 SER HB3 1 1
11 17482 1 1 49 SER HG H -8.481 17.677 19.243 1.00 . A A . 167 SER HG 1 1
11 17483 1 1 49 SER N N -6.015 19.349 17.752 1.00 . A A . 167 SER N 1 1
11 17484 1 1 49 SER O O -6.513 16.325 15.885 1.00 . A A . 167 SER O 1 1
11 17485 1 1 49 SER OG O -8.557 18.579 18.890 1.00 . A A . 167 SER OG 1 1
11 17486 1 1 50 GLY C C -6.687 18.334 12.739 1.00 . A A . 168 GLY C 1 1
11 17487 1 1 50 GLY CA C -5.606 17.998 13.768 1.00 . A A . 168 GLY CA 1 1
11 17488 1 1 50 GLY H H -5.847 19.354 15.343 1.00 . A A . 168 GLY H 1 1
11 17489 1 1 50 GLY HA2 H -4.695 18.521 13.492 1.00 . A A . 168 GLY HA2 1 1
11 17490 1 1 50 GLY HA3 H -5.393 16.938 13.728 1.00 . A A . 168 GLY HA3 1 1
11 17491 1 1 50 GLY N N -5.960 18.370 15.126 1.00 . A A . 168 GLY N 1 1
11 17492 1 1 50 GLY O O -6.661 17.787 11.641 1.00 . A A . 168 GLY O 1 1
11 17493 1 1 51 LYS C C -8.091 20.308 10.930 1.00 . A A . 169 LYS C 1 1
11 17494 1 1 51 LYS CA C -8.710 19.544 12.092 1.00 . A A . 169 LYS CA 1 1
11 17495 1 1 51 LYS CB C -9.821 20.424 12.677 1.00 . A A . 169 LYS CB 1 1
11 17496 1 1 51 LYS CD C -10.078 20.189 15.203 1.00 . A A . 169 LYS CD 1 1
11 17497 1 1 51 LYS CE C -9.997 21.690 15.535 1.00 . A A . 169 LYS CE 1 1
11 17498 1 1 51 LYS CG C -10.628 19.818 13.823 1.00 . A A . 169 LYS CG 1 1
11 17499 1 1 51 LYS H H -7.644 19.629 13.962 1.00 . A A . 169 LYS H 1 1
11 17500 1 1 51 LYS HA H -9.153 18.619 11.714 1.00 . A A . 169 LYS HA 1 1
11 17501 1 1 51 LYS HB2 H -9.396 21.380 12.977 1.00 . A A . 169 LYS HB2 1 1
11 17502 1 1 51 LYS HB3 H -10.526 20.610 11.869 1.00 . A A . 169 LYS HB3 1 1
11 17503 1 1 51 LYS HD2 H -10.696 19.701 15.955 1.00 . A A . 169 LYS HD2 1 1
11 17504 1 1 51 LYS HD3 H -9.079 19.775 15.258 1.00 . A A . 169 LYS HD3 1 1
11 17505 1 1 51 LYS HE2 H -9.754 21.802 16.593 1.00 . A A . 169 LYS HE2 1 1
11 17506 1 1 51 LYS HE3 H -9.188 22.151 14.964 1.00 . A A . 169 LYS HE3 1 1
11 17507 1 1 51 LYS HG2 H -11.660 20.160 13.752 1.00 . A A . 169 LYS HG2 1 1
11 17508 1 1 51 LYS HG3 H -10.622 18.736 13.712 1.00 . A A . 169 LYS HG3 1 1
11 17509 1 1 51 LYS HZ1 H -11.368 22.528 14.238 1.00 . A A . 169 LYS HZ1 1 1
11 17510 1 1 51 LYS HZ2 H -11.200 23.359 15.609 1.00 . A A . 169 LYS HZ2 1 1
11 17511 1 1 51 LYS HZ3 H -12.069 21.937 15.619 1.00 . A A . 169 LYS HZ3 1 1
11 17512 1 1 51 LYS N N -7.662 19.198 13.056 1.00 . A A . 169 LYS N 1 1
11 17513 1 1 51 LYS NZ N -11.253 22.410 15.241 1.00 . A A . 169 LYS NZ 1 1
11 17514 1 1 51 LYS O O -7.627 21.431 11.137 1.00 . A A . 169 LYS O 1 1
11 17515 1 1 52 SER C C -8.517 21.424 8.074 1.00 . A A . 170 SER C 1 1
11 17516 1 1 52 SER CA C -7.534 20.363 8.555 1.00 . A A . 170 SER CA 1 1
11 17517 1 1 52 SER CB C -7.273 19.295 7.489 1.00 . A A . 170 SER CB 1 1
11 17518 1 1 52 SER H H -8.477 18.804 9.628 1.00 . A A . 170 SER H 1 1
11 17519 1 1 52 SER HA H -6.601 20.851 8.798 1.00 . A A . 170 SER HA 1 1
11 17520 1 1 52 SER HB2 H -8.226 18.980 7.070 1.00 . A A . 170 SER HB2 1 1
11 17521 1 1 52 SER HB3 H -6.661 19.713 6.690 1.00 . A A . 170 SER HB3 1 1
11 17522 1 1 52 SER HG H -7.101 17.371 7.783 1.00 . A A . 170 SER HG 1 1
11 17523 1 1 52 SER N N -8.078 19.729 9.740 1.00 . A A . 170 SER N 1 1
11 17524 1 1 52 SER O O -9.735 21.246 8.194 1.00 . A A . 170 SER O 1 1
11 17525 1 1 52 SER OG O -6.608 18.179 8.056 1.00 . A A . 170 SER OG 1 1
11 17526 1 1 53 ILE C C -8.713 23.631 5.473 1.00 . A A . 171 ILE C 1 1
11 17527 1 1 53 ILE CA C -8.827 23.625 7.011 1.00 . A A . 171 ILE CA 1 1
11 17528 1 1 53 ILE CB C -8.451 24.950 7.726 1.00 . A A . 171 ILE CB 1 1
11 17529 1 1 53 ILE CD1 C -8.858 25.266 10.226 1.00 . A A . 171 ILE CD1 1 1
11 17530 1 1 53 ILE CG1 C -9.480 25.312 8.832 1.00 . A A . 171 ILE CG1 1 1
11 17531 1 1 53 ILE CG2 C -8.299 26.136 6.771 1.00 . A A . 171 ILE CG2 1 1
11 17532 1 1 53 ILE H H -7.001 22.612 7.473 1.00 . A A . 171 ILE H 1 1
11 17533 1 1 53 ILE HA H -9.864 23.401 7.245 1.00 . A A . 171 ILE HA 1 1
11 17534 1 1 53 ILE HB H -7.467 24.827 8.181 1.00 . A A . 171 ILE HB 1 1
11 17535 1 1 53 ILE HD11 H -9.620 25.474 10.973 1.00 . A A . 171 ILE HD11 1 1
11 17536 1 1 53 ILE HD12 H -8.433 24.276 10.407 1.00 . A A . 171 ILE HD12 1 1
11 17537 1 1 53 ILE HD13 H -8.078 26.027 10.304 1.00 . A A . 171 ILE HD13 1 1
11 17538 1 1 53 ILE HG12 H -9.880 26.315 8.674 1.00 . A A . 171 ILE HG12 1 1
11 17539 1 1 53 ILE HG13 H -10.333 24.635 8.819 1.00 . A A . 171 ILE HG13 1 1
11 17540 1 1 53 ILE HG21 H -9.176 26.208 6.135 1.00 . A A . 171 ILE HG21 1 1
11 17541 1 1 53 ILE HG22 H -8.197 27.061 7.333 1.00 . A A . 171 ILE HG22 1 1
11 17542 1 1 53 ILE HG23 H -7.414 25.990 6.154 1.00 . A A . 171 ILE HG23 1 1
11 17543 1 1 53 ILE N N -8.014 22.529 7.533 1.00 . A A . 171 ILE N 1 1
11 17544 1 1 53 ILE O O -7.633 23.349 4.936 1.00 . A A . 171 ILE O 1 1
11 17545 1 1 54 PRO C C -9.069 25.197 2.761 1.00 . A A . 172 PRO C 1 1
11 17546 1 1 54 PRO CA C -9.808 23.969 3.292 1.00 . A A . 172 PRO CA 1 1
11 17547 1 1 54 PRO CB C -11.290 24.003 2.908 1.00 . A A . 172 PRO CB 1 1
11 17548 1 1 54 PRO CD C -11.111 24.302 5.271 1.00 . A A . 172 PRO CD 1 1
11 17549 1 1 54 PRO CG C -11.937 24.748 4.070 1.00 . A A . 172 PRO CG 1 1
11 17550 1 1 54 PRO HA H -9.343 23.065 2.894 1.00 . A A . 172 PRO HA 1 1
11 17551 1 1 54 PRO HB2 H -11.461 24.523 1.966 1.00 . A A . 172 PRO HB2 1 1
11 17552 1 1 54 PRO HB3 H -11.679 22.984 2.865 1.00 . A A . 172 PRO HB3 1 1
11 17553 1 1 54 PRO HD2 H -11.050 25.111 5.997 1.00 . A A . 172 PRO HD2 1 1
11 17554 1 1 54 PRO HD3 H -11.557 23.431 5.740 1.00 . A A . 172 PRO HD3 1 1
11 17555 1 1 54 PRO HG2 H -11.811 25.820 3.919 1.00 . A A . 172 PRO HG2 1 1
11 17556 1 1 54 PRO HG3 H -12.990 24.493 4.185 1.00 . A A . 172 PRO HG3 1 1
11 17557 1 1 54 PRO N N -9.801 23.944 4.748 1.00 . A A . 172 PRO N 1 1
11 17558 1 1 54 PRO O O -8.932 26.206 3.458 1.00 . A A . 172 PRO O 1 1
11 17559 1 1 55 ARG C C -8.730 27.549 0.883 1.00 . A A . 173 ARG C 1 1
11 17560 1 1 55 ARG CA C -7.933 26.249 0.846 1.00 . A A . 173 ARG CA 1 1
11 17561 1 1 55 ARG CB C -7.512 25.848 -0.575 1.00 . A A . 173 ARG CB 1 1
11 17562 1 1 55 ARG CD C -5.587 26.078 -2.231 1.00 . A A . 173 ARG CD 1 1
11 17563 1 1 55 ARG CG C -6.294 26.672 -1.012 1.00 . A A . 173 ARG CG 1 1
11 17564 1 1 55 ARG CZ C -5.943 25.898 -4.699 1.00 . A A . 173 ARG CZ 1 1
11 17565 1 1 55 ARG H H -8.797 24.293 0.964 1.00 . A A . 173 ARG H 1 1
11 17566 1 1 55 ARG HA H -7.036 26.412 1.437 1.00 . A A . 173 ARG HA 1 1
11 17567 1 1 55 ARG HB2 H -7.233 24.793 -0.572 1.00 . A A . 173 ARG HB2 1 1
11 17568 1 1 55 ARG HB3 H -8.338 25.991 -1.273 1.00 . A A . 173 ARG HB3 1 1
11 17569 1 1 55 ARG HD2 H -4.578 26.486 -2.250 1.00 . A A . 173 ARG HD2 1 1
11 17570 1 1 55 ARG HD3 H -5.535 24.995 -2.111 1.00 . A A . 173 ARG HD3 1 1
11 17571 1 1 55 ARG HE H -6.857 27.229 -3.483 1.00 . A A . 173 ARG HE 1 1
11 17572 1 1 55 ARG HG2 H -6.577 27.708 -1.201 1.00 . A A . 173 ARG HG2 1 1
11 17573 1 1 55 ARG HG3 H -5.572 26.656 -0.198 1.00 . A A . 173 ARG HG3 1 1
11 17574 1 1 55 ARG HH11 H -4.269 24.946 -4.091 1.00 . A A . 173 ARG HH11 1 1
11 17575 1 1 55 ARG HH12 H -4.716 24.637 -5.746 1.00 . A A . 173 ARG HH12 1 1
11 17576 1 1 55 ARG HH21 H -7.328 26.993 -5.747 1.00 . A A . 173 ARG HH21 1 1
11 17577 1 1 55 ARG HH22 H -6.365 25.903 -6.693 1.00 . A A . 173 ARG HH22 1 1
11 17578 1 1 55 ARG N N -8.651 25.150 1.491 1.00 . A A . 173 ARG N 1 1
11 17579 1 1 55 ARG NE N -6.246 26.416 -3.503 1.00 . A A . 173 ARG NE 1 1
11 17580 1 1 55 ARG NH1 N -4.961 25.019 -4.832 1.00 . A A . 173 ARG NH1 1 1
11 17581 1 1 55 ARG NH2 N -6.610 26.270 -5.783 1.00 . A A . 173 ARG NH2 1 1
11 17582 1 1 55 ARG O O -8.158 28.634 0.950 1.00 . A A . 173 ARG O 1 1
11 17583 1 1 56 SER C C -10.758 29.417 2.245 1.00 . A A . 174 SER C 1 1
11 17584 1 1 56 SER CA C -10.958 28.581 0.965 1.00 . A A . 174 SER CA 1 1
11 17585 1 1 56 SER CB C -12.398 28.055 0.863 1.00 . A A . 174 SER CB 1 1
11 17586 1 1 56 SER H H -10.479 26.535 0.845 1.00 . A A . 174 SER H 1 1
11 17587 1 1 56 SER HA H -10.743 29.228 0.116 1.00 . A A . 174 SER HA 1 1
11 17588 1 1 56 SER HB2 H -12.649 27.569 1.805 1.00 . A A . 174 SER HB2 1 1
11 17589 1 1 56 SER HB3 H -13.085 28.889 0.708 1.00 . A A . 174 SER HB3 1 1
11 17590 1 1 56 SER HG H -13.402 26.652 -0.040 1.00 . A A . 174 SER HG 1 1
11 17591 1 1 56 SER N N -10.055 27.446 0.906 1.00 . A A . 174 SER N 1 1
11 17592 1 1 56 SER O O -11.174 30.572 2.272 1.00 . A A . 174 SER O 1 1
11 17593 1 1 56 SER OG O -12.539 27.104 -0.194 1.00 . A A . 174 SER OG 1 1
11 17594 1 1 57 GLU C C -8.285 29.797 4.781 1.00 . A A . 175 GLU C 1 1
11 17595 1 1 57 GLU CA C -9.789 29.583 4.540 1.00 . A A . 175 GLU CA 1 1
11 17596 1 1 57 GLU CB C -10.413 28.737 5.662 1.00 . A A . 175 GLU CB 1 1
11 17597 1 1 57 GLU CD C -12.973 28.832 5.383 1.00 . A A . 175 GLU CD 1 1
11 17598 1 1 57 GLU CG C -11.750 29.261 6.188 1.00 . A A . 175 GLU CG 1 1
11 17599 1 1 57 GLU H H -9.695 27.964 3.230 1.00 . A A . 175 GLU H 1 1
11 17600 1 1 57 GLU HA H -10.253 30.572 4.546 1.00 . A A . 175 GLU HA 1 1
11 17601 1 1 57 GLU HB2 H -10.531 27.704 5.336 1.00 . A A . 175 GLU HB2 1 1
11 17602 1 1 57 GLU HB3 H -9.729 28.722 6.508 1.00 . A A . 175 GLU HB3 1 1
11 17603 1 1 57 GLU HG2 H -11.874 28.847 7.185 1.00 . A A . 175 GLU HG2 1 1
11 17604 1 1 57 GLU HG3 H -11.720 30.346 6.281 1.00 . A A . 175 GLU HG3 1 1
11 17605 1 1 57 GLU N N -10.049 28.915 3.264 1.00 . A A . 175 GLU N 1 1
11 17606 1 1 57 GLU O O -7.876 30.250 5.851 1.00 . A A . 175 GLU O 1 1
11 17607 1 1 57 GLU OE1 O -13.153 27.609 5.187 1.00 . A A . 175 GLU OE1 1 1
11 17608 1 1 57 GLU OE2 O -13.846 29.687 5.109 1.00 . A A . 175 GLU OE2 1 1
11 17609 1 1 58 TRP C C -5.533 31.102 3.942 1.00 . A A . 176 TRP C 1 1
11 17610 1 1 58 TRP CA C -5.983 29.638 3.918 1.00 . A A . 176 TRP CA 1 1
11 17611 1 1 58 TRP CB C -5.310 28.877 2.786 1.00 . A A . 176 TRP CB 1 1
11 17612 1 1 58 TRP CD1 C -5.960 26.658 3.809 1.00 . A A . 176 TRP CD1 1 1
11 17613 1 1 58 TRP CD2 C -4.365 26.470 2.251 1.00 . A A . 176 TRP CD2 1 1
11 17614 1 1 58 TRP CE2 C -4.682 25.150 2.685 1.00 . A A . 176 TRP CE2 1 1
11 17615 1 1 58 TRP CE3 C -3.378 26.614 1.255 1.00 . A A . 176 TRP CE3 1 1
11 17616 1 1 58 TRP CG C -5.218 27.402 2.965 1.00 . A A . 176 TRP CG 1 1
11 17617 1 1 58 TRP CH2 C -3.057 24.202 1.165 1.00 . A A . 176 TRP CH2 1 1
11 17618 1 1 58 TRP CZ2 C -4.040 24.024 2.153 1.00 . A A . 176 TRP CZ2 1 1
11 17619 1 1 58 TRP CZ3 C -2.736 25.490 0.711 1.00 . A A . 176 TRP CZ3 1 1
11 17620 1 1 58 TRP H H -7.789 29.081 2.942 1.00 . A A . 176 TRP H 1 1
11 17621 1 1 58 TRP HA H -5.642 29.197 4.847 1.00 . A A . 176 TRP HA 1 1
11 17622 1 1 58 TRP HB2 H -5.844 29.069 1.862 1.00 . A A . 176 TRP HB2 1 1
11 17623 1 1 58 TRP HB3 H -4.303 29.250 2.668 1.00 . A A . 176 TRP HB3 1 1
11 17624 1 1 58 TRP HD1 H -6.717 27.045 4.473 1.00 . A A . 176 TRP HD1 1 1
11 17625 1 1 58 TRP HE1 H -6.198 24.622 4.129 1.00 . A A . 176 TRP HE1 1 1
11 17626 1 1 58 TRP HE3 H -3.102 27.604 0.918 1.00 . A A . 176 TRP HE3 1 1
11 17627 1 1 58 TRP HH2 H -2.507 23.367 0.765 1.00 . A A . 176 TRP HH2 1 1
11 17628 1 1 58 TRP HZ2 H -4.280 23.042 2.519 1.00 . A A . 176 TRP HZ2 1 1
11 17629 1 1 58 TRP HZ3 H -1.943 25.620 -0.012 1.00 . A A . 176 TRP HZ3 1 1
11 17630 1 1 58 TRP N N -7.432 29.465 3.810 1.00 . A A . 176 TRP N 1 1
11 17631 1 1 58 TRP NE1 N -5.671 25.327 3.632 1.00 . A A . 176 TRP NE1 1 1
11 17632 1 1 58 TRP O O -4.394 31.370 4.331 1.00 . A A . 176 TRP O 1 1
11 17633 1 1 59 GLY C C -7.260 34.186 4.277 1.00 . A A . 177 GLY C 1 1
11 17634 1 1 59 GLY CA C -6.148 33.468 3.520 1.00 . A A . 177 GLY CA 1 1
11 17635 1 1 59 GLY H H -7.309 31.718 3.239 1.00 . A A . 177 GLY H 1 1
11 17636 1 1 59 GLY HA2 H -5.190 33.698 3.987 1.00 . A A . 177 GLY HA2 1 1
11 17637 1 1 59 GLY HA3 H -6.130 33.806 2.488 1.00 . A A . 177 GLY HA3 1 1
11 17638 1 1 59 GLY N N -6.400 32.033 3.546 1.00 . A A . 177 GLY N 1 1
11 17639 1 1 59 GLY O O -6.999 35.067 5.095 1.00 . A A . 177 GLY O 1 1
11 17640 1 1 60 ARG C C -9.814 33.671 5.996 1.00 . A A . 178 ARG C 1 1
11 17641 1 1 60 ARG CA C -9.683 34.404 4.665 1.00 . A A . 178 ARG CA 1 1
11 17642 1 1 60 ARG CB C -10.943 34.263 3.789 1.00 . A A . 178 ARG CB 1 1
11 17643 1 1 60 ARG CD C -9.931 35.399 1.700 1.00 . A A . 178 ARG CD 1 1
11 17644 1 1 60 ARG CG C -11.070 35.366 2.727 1.00 . A A . 178 ARG CG 1 1
11 17645 1 1 60 ARG CZ C -10.174 37.621 0.560 1.00 . A A . 178 ARG CZ 1 1
11 17646 1 1 60 ARG H H -8.673 33.098 3.317 1.00 . A A . 178 ARG H 1 1
11 17647 1 1 60 ARG HA H -9.515 35.463 4.875 1.00 . A A . 178 ARG HA 1 1
11 17648 1 1 60 ARG HB2 H -10.965 33.281 3.314 1.00 . A A . 178 ARG HB2 1 1
11 17649 1 1 60 ARG HB3 H -11.822 34.333 4.431 1.00 . A A . 178 ARG HB3 1 1
11 17650 1 1 60 ARG HD2 H -9.010 35.737 2.178 1.00 . A A . 178 ARG HD2 1 1
11 17651 1 1 60 ARG HD3 H -9.773 34.391 1.319 1.00 . A A . 178 ARG HD3 1 1
11 17652 1 1 60 ARG HE H -10.596 35.815 -0.266 1.00 . A A . 178 ARG HE 1 1
11 17653 1 1 60 ARG HG2 H -12.006 35.222 2.193 1.00 . A A . 178 ARG HG2 1 1
11 17654 1 1 60 ARG HG3 H -11.125 36.330 3.228 1.00 . A A . 178 ARG HG3 1 1
11 17655 1 1 60 ARG HH11 H -9.481 37.880 2.498 1.00 . A A . 178 ARG HH11 1 1
11 17656 1 1 60 ARG HH12 H -9.621 39.317 1.548 1.00 . A A . 178 ARG HH12 1 1
11 17657 1 1 60 ARG HH21 H -11.018 37.872 -1.308 1.00 . A A . 178 ARG HH21 1 1
11 17658 1 1 60 ARG HH22 H -10.484 39.319 -0.478 1.00 . A A . 178 ARG HH22 1 1
11 17659 1 1 60 ARG N N -8.518 33.828 4.002 1.00 . A A . 178 ARG N 1 1
11 17660 1 1 60 ARG NE N -10.260 36.284 0.571 1.00 . A A . 178 ARG NE 1 1
11 17661 1 1 60 ARG NH1 N -9.722 38.302 1.603 1.00 . A A . 178 ARG NH1 1 1
11 17662 1 1 60 ARG NH2 N -10.567 38.305 -0.504 1.00 . A A . 178 ARG NH2 1 1
11 17663 1 1 60 ARG O O -10.485 32.644 6.066 1.00 . A A . 178 ARG O 1 1
11 17664 1 1 61 ILE C C -10.492 33.894 8.952 1.00 . A A . 179 ILE C 1 1
11 17665 1 1 61 ILE CA C -9.112 33.593 8.361 1.00 . A A . 179 ILE CA 1 1
11 17666 1 1 61 ILE CB C -7.909 34.164 9.163 1.00 . A A . 179 ILE CB 1 1
11 17667 1 1 61 ILE CD1 C -5.353 34.469 9.037 1.00 . A A . 179 ILE CD1 1 1
11 17668 1 1 61 ILE CG1 C -6.574 33.693 8.532 1.00 . A A . 179 ILE CG1 1 1
11 17669 1 1 61 ILE CG2 C -7.936 33.771 10.654 1.00 . A A . 179 ILE CG2 1 1
11 17670 1 1 61 ILE H H -8.588 35.008 6.868 1.00 . A A . 179 ILE H 1 1
11 17671 1 1 61 ILE HA H -9.003 32.510 8.287 1.00 . A A . 179 ILE HA 1 1
11 17672 1 1 61 ILE HB H -7.951 35.254 9.104 1.00 . A A . 179 ILE HB 1 1
11 17673 1 1 61 ILE HD11 H -4.474 34.165 8.468 1.00 . A A . 179 ILE HD11 1 1
11 17674 1 1 61 ILE HD12 H -5.508 35.539 8.898 1.00 . A A . 179 ILE HD12 1 1
11 17675 1 1 61 ILE HD13 H -5.178 34.259 10.091 1.00 . A A . 179 ILE HD13 1 1
11 17676 1 1 61 ILE HG12 H -6.429 32.629 8.729 1.00 . A A . 179 ILE HG12 1 1
11 17677 1 1 61 ILE HG13 H -6.605 33.825 7.452 1.00 . A A . 179 ILE HG13 1 1
11 17678 1 1 61 ILE HG21 H -7.149 34.299 11.192 1.00 . A A . 179 ILE HG21 1 1
11 17679 1 1 61 ILE HG22 H -8.883 34.035 11.123 1.00 . A A . 179 ILE HG22 1 1
11 17680 1 1 61 ILE HG23 H -7.779 32.700 10.766 1.00 . A A . 179 ILE HG23 1 1
11 17681 1 1 61 ILE N N -9.116 34.159 7.019 1.00 . A A . 179 ILE N 1 1
11 17682 1 1 61 ILE O O -11.398 33.059 8.901 1.00 . A A . 179 ILE O 1 1
11 17683 1 1 62 ASP C C -12.250 36.956 9.533 1.00 . A A . 180 ASP C 1 1
11 17684 1 1 62 ASP CA C -11.936 35.570 10.058 1.00 . A A . 180 ASP CA 1 1
11 17685 1 1 62 ASP CB C -11.796 35.649 11.591 1.00 . A A . 180 ASP CB 1 1
11 17686 1 1 62 ASP CG C -12.467 34.496 12.314 1.00 . A A . 180 ASP CG 1 1
11 17687 1 1 62 ASP H H -9.934 35.780 9.473 1.00 . A A . 180 ASP H 1 1
11 17688 1 1 62 ASP HA H -12.760 34.905 9.799 1.00 . A A . 180 ASP HA 1 1
11 17689 1 1 62 ASP HB2 H -10.744 35.703 11.872 1.00 . A A . 180 ASP HB2 1 1
11 17690 1 1 62 ASP HB3 H -12.271 36.556 11.964 1.00 . A A . 180 ASP HB3 1 1
11 17691 1 1 62 ASP N N -10.691 35.111 9.453 1.00 . A A . 180 ASP N 1 1
11 17692 1 1 62 ASP O O -11.360 37.651 9.035 1.00 . A A . 180 ASP O 1 1
11 17693 1 1 62 ASP OD1 O -13.588 34.088 11.927 1.00 . A A . 180 ASP OD1 1 1
11 17694 1 1 62 ASP OD2 O -11.906 34.023 13.319 1.00 . A A . 180 ASP OD2 1 1
11 17695 1 1 63 LYS C C -13.260 39.761 10.078 1.00 . A A . 181 LYS C 1 1
11 17696 1 1 63 LYS CA C -13.966 38.681 9.258 1.00 . A A . 181 LYS CA 1 1
11 17697 1 1 63 LYS CB C -15.484 38.680 9.436 1.00 . A A . 181 LYS CB 1 1
11 17698 1 1 63 LYS CD C -15.986 40.467 7.704 1.00 . A A . 181 LYS CD 1 1
11 17699 1 1 63 LYS CE C -16.789 41.741 7.435 1.00 . A A . 181 LYS CE 1 1
11 17700 1 1 63 LYS CG C -16.131 40.029 9.168 1.00 . A A . 181 LYS CG 1 1
11 17701 1 1 63 LYS H H -14.208 36.771 10.086 1.00 . A A . 181 LYS H 1 1
11 17702 1 1 63 LYS HA H -13.702 38.831 8.216 1.00 . A A . 181 LYS HA 1 1
11 17703 1 1 63 LYS HB2 H -15.917 37.942 8.761 1.00 . A A . 181 LYS HB2 1 1
11 17704 1 1 63 LYS HB3 H -15.724 38.392 10.461 1.00 . A A . 181 LYS HB3 1 1
11 17705 1 1 63 LYS HD2 H -14.934 40.666 7.486 1.00 . A A . 181 LYS HD2 1 1
11 17706 1 1 63 LYS HD3 H -16.328 39.668 7.043 1.00 . A A . 181 LYS HD3 1 1
11 17707 1 1 63 LYS HE2 H -16.431 42.523 8.109 1.00 . A A . 181 LYS HE2 1 1
11 17708 1 1 63 LYS HE3 H -16.600 42.057 6.407 1.00 . A A . 181 LYS HE3 1 1
11 17709 1 1 63 LYS HG2 H -17.181 39.921 9.425 1.00 . A A . 181 LYS HG2 1 1
11 17710 1 1 63 LYS HG3 H -15.689 40.771 9.827 1.00 . A A . 181 LYS HG3 1 1
11 17711 1 1 63 LYS HZ1 H -18.407 41.196 8.580 1.00 . A A . 181 LYS HZ1 1 1
11 17712 1 1 63 LYS HZ2 H -18.569 40.797 7.007 1.00 . A A . 181 LYS HZ2 1 1
11 17713 1 1 63 LYS HZ3 H -18.755 42.373 7.479 1.00 . A A . 181 LYS HZ3 1 1
11 17714 1 1 63 LYS N N -13.508 37.372 9.677 1.00 . A A . 181 LYS N 1 1
11 17715 1 1 63 LYS NZ N -18.240 41.519 7.635 1.00 . A A . 181 LYS NZ 1 1
11 17716 1 1 63 LYS O O -12.976 40.835 9.558 1.00 . A A . 181 LYS O 1 1
11 17717 1 1 64 ASP C C -10.878 40.049 12.191 1.00 . A A . 182 ASP C 1 1
11 17718 1 1 64 ASP CA C -12.380 40.322 12.334 1.00 . A A . 182 ASP CA 1 1
11 17719 1 1 64 ASP CB C -12.886 39.950 13.738 1.00 . A A . 182 ASP CB 1 1
11 17720 1 1 64 ASP CG C -12.099 40.628 14.858 1.00 . A A . 182 ASP CG 1 1
11 17721 1 1 64 ASP H H -13.343 38.556 11.660 1.00 . A A . 182 ASP H 1 1
11 17722 1 1 64 ASP HA H -12.579 41.376 12.135 1.00 . A A . 182 ASP HA 1 1
11 17723 1 1 64 ASP HB2 H -13.942 40.215 13.819 1.00 . A A . 182 ASP HB2 1 1
11 17724 1 1 64 ASP HB3 H -12.801 38.870 13.877 1.00 . A A . 182 ASP HB3 1 1
11 17725 1 1 64 ASP N N -13.060 39.472 11.362 1.00 . A A . 182 ASP N 1 1
11 17726 1 1 64 ASP O O -10.070 40.964 12.029 1.00 . A A . 182 ASP O 1 1
11 17727 1 1 64 ASP OD1 O -10.923 40.257 15.056 1.00 . A A . 182 ASP OD1 1 1
11 17728 1 1 64 ASP OD2 O -12.688 41.438 15.600 1.00 . A A . 182 ASP OD2 1 1
11 17729 1 1 65 GLY C C -8.483 37.959 13.390 1.00 . A A . 183 GLY C 1 1
11 17730 1 1 65 GLY CA C -9.160 38.262 12.055 1.00 . A A . 183 GLY CA 1 1
11 17731 1 1 65 GLY H H -11.255 38.088 12.320 1.00 . A A . 183 GLY H 1 1
11 17732 1 1 65 GLY HA2 H -9.172 37.351 11.460 1.00 . A A . 183 GLY HA2 1 1
11 17733 1 1 65 GLY HA3 H -8.557 38.990 11.521 1.00 . A A . 183 GLY HA3 1 1
11 17734 1 1 65 GLY N N -10.520 38.760 12.184 1.00 . A A . 183 GLY N 1 1
11 17735 1 1 65 GLY O O -7.324 37.546 13.370 1.00 . A A . 183 GLY O 1 1
11 17736 1 1 66 SER C C -7.719 36.712 16.022 1.00 . A A . 184 SER C 1 1
11 17737 1 1 66 SER CA C -8.717 37.863 15.891 1.00 . A A . 184 SER CA 1 1
11 17738 1 1 66 SER CB C -9.932 37.684 16.809 1.00 . A A . 184 SER CB 1 1
11 17739 1 1 66 SER H H -10.127 38.451 14.479 1.00 . A A . 184 SER H 1 1
11 17740 1 1 66 SER HA H -8.204 38.769 16.217 1.00 . A A . 184 SER HA 1 1
11 17741 1 1 66 SER HB2 H -9.586 37.340 17.783 1.00 . A A . 184 SER HB2 1 1
11 17742 1 1 66 SER HB3 H -10.422 38.647 16.948 1.00 . A A . 184 SER HB3 1 1
11 17743 1 1 66 SER HG H -11.616 36.789 16.965 1.00 . A A . 184 SER HG 1 1
11 17744 1 1 66 SER N N -9.180 38.091 14.523 1.00 . A A . 184 SER N 1 1
11 17745 1 1 66 SER O O -6.595 36.935 16.464 1.00 . A A . 184 SER O 1 1
11 17746 1 1 66 SER OG O -10.888 36.762 16.300 1.00 . A A . 184 SER OG 1 1
11 17747 1 1 67 ASN C C -6.750 33.816 17.017 1.00 . A A . 185 ASN C 1 1
11 17748 1 1 67 ASN CA C -7.305 34.256 15.641 1.00 . A A . 185 ASN CA 1 1
11 17749 1 1 67 ASN CB C -6.208 34.349 14.553 1.00 . A A . 185 ASN CB 1 1
11 17750 1 1 67 ASN CG C -5.040 33.395 14.771 1.00 . A A . 185 ASN CG 1 1
11 17751 1 1 67 ASN H H -9.055 35.427 15.278 1.00 . A A . 185 ASN H 1 1
11 17752 1 1 67 ASN HA H -7.964 33.450 15.323 1.00 . A A . 185 ASN HA 1 1
11 17753 1 1 67 ASN HB2 H -6.655 34.166 13.576 1.00 . A A . 185 ASN HB2 1 1
11 17754 1 1 67 ASN HB3 H -5.793 35.357 14.541 1.00 . A A . 185 ASN HB3 1 1
11 17755 1 1 67 ASN HD21 H -6.077 31.753 14.141 1.00 . A A . 185 ASN HD21 1 1
11 17756 1 1 67 ASN HD22 H -4.493 31.494 14.857 1.00 . A A . 185 ASN HD22 1 1
11 17757 1 1 67 ASN N N -8.106 35.492 15.621 1.00 . A A . 185 ASN N 1 1
11 17758 1 1 67 ASN ND2 N -5.185 32.117 14.463 1.00 . A A . 185 ASN ND2 1 1
11 17759 1 1 67 ASN O O -6.357 32.661 17.150 1.00 . A A . 185 ASN O 1 1
11 17760 1 1 67 ASN OD1 O -3.969 33.805 15.208 1.00 . A A . 185 ASN OD1 1 1
11 17761 1 1 68 SER C C -6.650 33.023 20.052 1.00 . A A . 186 SER C 1 1
11 17762 1 1 68 SER CA C -6.332 34.391 19.420 1.00 . A A . 186 SER CA 1 1
11 17763 1 1 68 SER CB C -6.799 35.550 20.317 1.00 . A A . 186 SER CB 1 1
11 17764 1 1 68 SER H H -7.157 35.571 17.870 1.00 . A A . 186 SER H 1 1
11 17765 1 1 68 SER HA H -5.246 34.452 19.354 1.00 . A A . 186 SER HA 1 1
11 17766 1 1 68 SER HB2 H -6.778 36.483 19.751 1.00 . A A . 186 SER HB2 1 1
11 17767 1 1 68 SER HB3 H -7.820 35.364 20.653 1.00 . A A . 186 SER HB3 1 1
11 17768 1 1 68 SER HG H -6.285 36.427 21.981 1.00 . A A . 186 SER HG 1 1
11 17769 1 1 68 SER N N -6.831 34.635 18.066 1.00 . A A . 186 SER N 1 1
11 17770 1 1 68 SER O O -5.923 32.607 20.957 1.00 . A A . 186 SER O 1 1
11 17771 1 1 68 SER OG O -5.950 35.700 21.435 1.00 . A A . 186 SER OG 1 1
11 17772 1 1 69 LYS C C -7.753 29.835 19.239 1.00 . A A . 187 LYS C 1 1
11 17773 1 1 69 LYS CA C -8.024 30.981 20.213 1.00 . A A . 187 LYS CA 1 1
11 17774 1 1 69 LYS CB C -9.475 30.954 20.726 1.00 . A A . 187 LYS CB 1 1
11 17775 1 1 69 LYS CD C -8.939 31.966 23.074 1.00 . A A . 187 LYS CD 1 1
11 17776 1 1 69 LYS CE C -9.177 30.770 24.009 1.00 . A A . 187 LYS CE 1 1
11 17777 1 1 69 LYS CG C -9.800 32.007 21.798 1.00 . A A . 187 LYS CG 1 1
11 17778 1 1 69 LYS H H -8.277 32.653 18.886 1.00 . A A . 187 LYS H 1 1
11 17779 1 1 69 LYS HA H -7.369 30.793 21.061 1.00 . A A . 187 LYS HA 1 1
11 17780 1 1 69 LYS HB2 H -10.135 31.098 19.874 1.00 . A A . 187 LYS HB2 1 1
11 17781 1 1 69 LYS HB3 H -9.702 29.972 21.137 1.00 . A A . 187 LYS HB3 1 1
11 17782 1 1 69 LYS HD2 H -7.881 32.054 22.833 1.00 . A A . 187 LYS HD2 1 1
11 17783 1 1 69 LYS HD3 H -9.205 32.855 23.646 1.00 . A A . 187 LYS HD3 1 1
11 17784 1 1 69 LYS HE2 H -8.780 31.040 24.990 1.00 . A A . 187 LYS HE2 1 1
11 17785 1 1 69 LYS HE3 H -10.247 30.610 24.125 1.00 . A A . 187 LYS HE3 1 1
11 17786 1 1 69 LYS HG2 H -9.689 32.997 21.354 1.00 . A A . 187 LYS HG2 1 1
11 17787 1 1 69 LYS HG3 H -10.847 31.897 22.082 1.00 . A A . 187 LYS HG3 1 1
11 17788 1 1 69 LYS HZ1 H -8.586 28.824 24.343 1.00 . A A . 187 LYS HZ1 1 1
11 17789 1 1 69 LYS HZ2 H -7.545 29.645 23.385 1.00 . A A . 187 LYS HZ2 1 1
11 17790 1 1 69 LYS HZ3 H -8.973 29.082 22.785 1.00 . A A . 187 LYS HZ3 1 1
11 17791 1 1 69 LYS N N -7.696 32.294 19.637 1.00 . A A . 187 LYS N 1 1
11 17792 1 1 69 LYS NZ N -8.530 29.508 23.591 1.00 . A A . 187 LYS NZ 1 1
11 17793 1 1 69 LYS O O -8.196 28.721 19.512 1.00 . A A . 187 LYS O 1 1
11 17794 1 1 70 GLN C C -5.237 28.855 17.071 1.00 . A A . 188 GLN C 1 1
11 17795 1 1 70 GLN CA C -6.749 29.045 17.130 1.00 . A A . 188 GLN CA 1 1
11 17796 1 1 70 GLN CB C -7.335 29.489 15.793 1.00 . A A . 188 GLN CB 1 1
11 17797 1 1 70 GLN CD C -9.462 30.261 14.703 1.00 . A A . 188 GLN CD 1 1
11 17798 1 1 70 GLN CG C -8.867 29.450 15.839 1.00 . A A . 188 GLN CG 1 1
11 17799 1 1 70 GLN H H -6.692 30.986 17.934 1.00 . A A . 188 GLN H 1 1
11 17800 1 1 70 GLN HA H -7.210 28.097 17.401 1.00 . A A . 188 GLN HA 1 1
11 17801 1 1 70 GLN HB2 H -7.000 30.502 15.572 1.00 . A A . 188 GLN HB2 1 1
11 17802 1 1 70 GLN HB3 H -6.982 28.827 15.007 1.00 . A A . 188 GLN HB3 1 1
11 17803 1 1 70 GLN HE21 H -10.059 28.589 13.743 1.00 . A A . 188 GLN HE21 1 1
11 17804 1 1 70 GLN HE22 H -10.352 30.092 12.883 1.00 . A A . 188 GLN HE22 1 1
11 17805 1 1 70 GLN HG2 H -9.204 28.414 15.798 1.00 . A A . 188 GLN HG2 1 1
11 17806 1 1 70 GLN HG3 H -9.230 29.887 16.767 1.00 . A A . 188 GLN HG3 1 1
11 17807 1 1 70 GLN N N -7.056 30.060 18.130 1.00 . A A . 188 GLN N 1 1
11 17808 1 1 70 GLN NE2 N -10.022 29.604 13.707 1.00 . A A . 188 GLN NE2 1 1
11 17809 1 1 70 GLN O O -4.495 29.745 17.483 1.00 . A A . 188 GLN O 1 1
11 17810 1 1 70 GLN OE1 O -9.412 31.488 14.735 1.00 . A A . 188 GLN OE1 1 1
11 17811 1 1 71 SER C C -3.121 26.549 15.208 1.00 . A A . 189 SER C 1 1
11 17812 1 1 71 SER CA C -3.347 27.416 16.452 1.00 . A A . 189 SER CA 1 1
11 17813 1 1 71 SER CB C -2.952 26.745 17.784 1.00 . A A . 189 SER CB 1 1
11 17814 1 1 71 SER H H -5.415 27.017 16.219 1.00 . A A . 189 SER H 1 1
11 17815 1 1 71 SER HA H -2.784 28.345 16.346 1.00 . A A . 189 SER HA 1 1
11 17816 1 1 71 SER HB2 H -3.636 27.104 18.553 1.00 . A A . 189 SER HB2 1 1
11 17817 1 1 71 SER HB3 H -3.058 25.663 17.719 1.00 . A A . 189 SER HB3 1 1
11 17818 1 1 71 SER HG H -1.003 26.676 17.616 1.00 . A A . 189 SER HG 1 1
11 17819 1 1 71 SER N N -4.769 27.724 16.542 1.00 . A A . 189 SER N 1 1
11 17820 1 1 71 SER O O -3.184 25.318 15.285 1.00 . A A . 189 SER O 1 1
11 17821 1 1 71 SER OG O -1.654 27.081 18.227 1.00 . A A . 189 SER OG 1 1
11 17822 1 1 72 ARG C C -1.315 26.049 12.671 1.00 . A A . 190 ARG C 1 1
11 17823 1 1 72 ARG CA C -2.759 26.514 12.771 1.00 . A A . 190 ARG CA 1 1
11 17824 1 1 72 ARG CB C -3.057 27.444 11.578 1.00 . A A . 190 ARG CB 1 1
11 17825 1 1 72 ARG CD C -4.909 28.428 10.099 1.00 . A A . 190 ARG CD 1 1
11 17826 1 1 72 ARG CG C -4.554 27.727 11.420 1.00 . A A . 190 ARG CG 1 1
11 17827 1 1 72 ARG CZ C -3.768 30.419 9.000 1.00 . A A . 190 ARG CZ 1 1
11 17828 1 1 72 ARG H H -2.929 28.201 14.029 1.00 . A A . 190 ARG H 1 1
11 17829 1 1 72 ARG HA H -3.410 25.641 12.724 1.00 . A A . 190 ARG HA 1 1
11 17830 1 1 72 ARG HB2 H -2.506 28.379 11.690 1.00 . A A . 190 ARG HB2 1 1
11 17831 1 1 72 ARG HB3 H -2.712 26.959 10.664 1.00 . A A . 190 ARG HB3 1 1
11 17832 1 1 72 ARG HD2 H -4.559 27.817 9.271 1.00 . A A . 190 ARG HD2 1 1
11 17833 1 1 72 ARG HD3 H -5.996 28.493 10.025 1.00 . A A . 190 ARG HD3 1 1
11 17834 1 1 72 ARG HE H -4.402 30.326 10.886 1.00 . A A . 190 ARG HE 1 1
11 17835 1 1 72 ARG HG2 H -5.081 26.776 11.441 1.00 . A A . 190 ARG HG2 1 1
11 17836 1 1 72 ARG HG3 H -4.893 28.332 12.260 1.00 . A A . 190 ARG HG3 1 1
11 17837 1 1 72 ARG HH11 H -4.332 29.118 7.540 1.00 . A A . 190 ARG HH11 1 1
11 17838 1 1 72 ARG HH12 H -3.242 30.398 7.045 1.00 . A A . 190 ARG HH12 1 1
11 17839 1 1 72 ARG HH21 H -3.398 32.093 10.090 1.00 . A A . 190 ARG HH21 1 1
11 17840 1 1 72 ARG HH22 H -2.758 32.116 8.459 1.00 . A A . 190 ARG HH22 1 1
11 17841 1 1 72 ARG N N -2.983 27.195 14.042 1.00 . A A . 190 ARG N 1 1
11 17842 1 1 72 ARG NE N -4.342 29.785 10.028 1.00 . A A . 190 ARG NE 1 1
11 17843 1 1 72 ARG NH1 N -3.714 29.890 7.785 1.00 . A A . 190 ARG NH1 1 1
11 17844 1 1 72 ARG NH2 N -3.249 31.621 9.197 1.00 . A A . 190 ARG NH2 1 1
11 17845 1 1 72 ARG O O -0.411 26.621 13.282 1.00 . A A . 190 ARG O 1 1
11 17846 1 1 73 THR C C 0.164 24.192 10.011 1.00 . A A . 191 THR C 1 1
11 17847 1 1 73 THR CA C 0.173 24.459 11.505 1.00 . A A . 191 THR CA 1 1
11 17848 1 1 73 THR CB C 0.317 23.158 12.306 1.00 . A A . 191 THR CB 1 1
11 17849 1 1 73 THR CG2 C 1.671 22.508 12.045 1.00 . A A . 191 THR CG2 1 1
11 17850 1 1 73 THR H H -1.894 24.642 11.349 1.00 . A A . 191 THR H 1 1
11 17851 1 1 73 THR HA H 0.987 25.141 11.746 1.00 . A A . 191 THR HA 1 1
11 17852 1 1 73 THR HB H -0.469 22.456 12.025 1.00 . A A . 191 THR HB 1 1
11 17853 1 1 73 THR HG1 H 0.088 22.568 14.131 1.00 . A A . 191 THR HG1 1 1
11 17854 1 1 73 THR HG21 H 2.485 23.202 12.258 1.00 . A A . 191 THR HG21 1 1
11 17855 1 1 73 THR HG22 H 1.729 22.211 10.997 1.00 . A A . 191 THR HG22 1 1
11 17856 1 1 73 THR HG23 H 1.778 21.617 12.664 1.00 . A A . 191 THR HG23 1 1
11 17857 1 1 73 THR N N -1.099 25.071 11.808 1.00 . A A . 191 THR N 1 1
11 17858 1 1 73 THR O O -0.819 23.657 9.494 1.00 . A A . 191 THR O 1 1
11 17859 1 1 73 THR OG1 O 0.207 23.434 13.685 1.00 . A A . 191 THR OG1 1 1
11 17860 1 1 74 GLU C C 2.575 23.401 7.708 1.00 . A A . 192 GLU C 1 1
11 17861 1 1 74 GLU CA C 1.411 24.373 7.893 1.00 . A A . 192 GLU CA 1 1
11 17862 1 1 74 GLU CB C 1.617 25.731 7.215 1.00 . A A . 192 GLU CB 1 1
11 17863 1 1 74 GLU CD C 1.558 26.901 4.970 1.00 . A A . 192 GLU CD 1 1
11 17864 1 1 74 GLU CG C 1.702 25.565 5.693 1.00 . A A . 192 GLU CG 1 1
11 17865 1 1 74 GLU H H 2.024 24.998 9.797 1.00 . A A . 192 GLU H 1 1
11 17866 1 1 74 GLU HA H 0.512 23.934 7.467 1.00 . A A . 192 GLU HA 1 1
11 17867 1 1 74 GLU HB2 H 0.763 26.367 7.454 1.00 . A A . 192 GLU HB2 1 1
11 17868 1 1 74 GLU HB3 H 2.524 26.202 7.598 1.00 . A A . 192 GLU HB3 1 1
11 17869 1 1 74 GLU HG2 H 2.647 25.094 5.427 1.00 . A A . 192 GLU HG2 1 1
11 17870 1 1 74 GLU HG3 H 0.900 24.905 5.358 1.00 . A A . 192 GLU HG3 1 1
11 17871 1 1 74 GLU N N 1.239 24.560 9.320 1.00 . A A . 192 GLU N 1 1
11 17872 1 1 74 GLU O O 3.742 23.746 7.909 1.00 . A A . 192 GLU O 1 1
11 17873 1 1 74 GLU OE1 O 0.418 27.271 4.615 1.00 . A A . 192 GLU OE1 1 1
11 17874 1 1 74 GLU OE2 O 2.573 27.576 4.678 1.00 . A A . 192 GLU OE2 1 1
11 17875 1 1 75 TRP C C 3.202 20.729 5.655 1.00 . A A . 193 TRP C 1 1
11 17876 1 1 75 TRP CA C 3.179 21.081 7.134 1.00 . A A . 193 TRP CA 1 1
11 17877 1 1 75 TRP CB C 2.825 19.863 7.997 1.00 . A A . 193 TRP CB 1 1
11 17878 1 1 75 TRP CD1 C 3.806 20.942 10.097 1.00 . A A . 193 TRP CD1 1 1
11 17879 1 1 75 TRP CD2 C 3.147 18.830 10.432 1.00 . A A . 193 TRP CD2 1 1
11 17880 1 1 75 TRP CE2 C 3.687 19.296 11.667 1.00 . A A . 193 TRP CE2 1 1
11 17881 1 1 75 TRP CE3 C 2.675 17.503 10.408 1.00 . A A . 193 TRP CE3 1 1
11 17882 1 1 75 TRP CG C 3.233 19.904 9.445 1.00 . A A . 193 TRP CG 1 1
11 17883 1 1 75 TRP CH2 C 3.274 17.172 12.751 1.00 . A A . 193 TRP CH2 1 1
11 17884 1 1 75 TRP CZ2 C 3.758 18.490 12.812 1.00 . A A . 193 TRP CZ2 1 1
11 17885 1 1 75 TRP CZ3 C 2.717 16.689 11.553 1.00 . A A . 193 TRP CZ3 1 1
11 17886 1 1 75 TRP H H 1.265 21.932 7.221 1.00 . A A . 193 TRP H 1 1
11 17887 1 1 75 TRP HA H 4.182 21.396 7.410 1.00 . A A . 193 TRP HA 1 1
11 17888 1 1 75 TRP HB2 H 1.752 19.679 7.927 1.00 . A A . 193 TRP HB2 1 1
11 17889 1 1 75 TRP HB3 H 3.322 18.996 7.561 1.00 . A A . 193 TRP HB3 1 1
11 17890 1 1 75 TRP HD1 H 4.015 21.918 9.685 1.00 . A A . 193 TRP HD1 1 1
11 17891 1 1 75 TRP HE1 H 4.419 21.259 12.074 1.00 . A A . 193 TRP HE1 1 1
11 17892 1 1 75 TRP HE3 H 2.278 17.109 9.486 1.00 . A A . 193 TRP HE3 1 1
11 17893 1 1 75 TRP HH2 H 3.341 16.532 13.620 1.00 . A A . 193 TRP HH2 1 1
11 17894 1 1 75 TRP HZ2 H 4.197 18.871 13.724 1.00 . A A . 193 TRP HZ2 1 1
11 17895 1 1 75 TRP HZ3 H 2.321 15.686 11.492 1.00 . A A . 193 TRP HZ3 1 1
11 17896 1 1 75 TRP N N 2.241 22.162 7.363 1.00 . A A . 193 TRP N 1 1
11 17897 1 1 75 TRP NE1 N 4.068 20.592 11.402 1.00 . A A . 193 TRP NE1 1 1
11 17898 1 1 75 TRP O O 2.190 20.333 5.062 1.00 . A A . 193 TRP O 1 1
11 17899 1 1 76 ASP C C 5.088 19.195 3.642 1.00 . A A . 194 ASP C 1 1
11 17900 1 1 76 ASP CA C 4.718 20.669 3.694 1.00 . A A . 194 ASP CA 1 1
11 17901 1 1 76 ASP CB C 5.933 21.513 3.298 1.00 . A A . 194 ASP CB 1 1
11 17902 1 1 76 ASP CG C 7.042 21.505 4.338 1.00 . A A . 194 ASP CG 1 1
11 17903 1 1 76 ASP H H 5.210 21.276 5.558 1.00 . A A . 194 ASP H 1 1
11 17904 1 1 76 ASP HA H 3.881 20.886 3.031 1.00 . A A . 194 ASP HA 1 1
11 17905 1 1 76 ASP HB2 H 6.327 21.130 2.371 1.00 . A A . 194 ASP HB2 1 1
11 17906 1 1 76 ASP HB3 H 5.621 22.546 3.157 1.00 . A A . 194 ASP HB3 1 1
11 17907 1 1 76 ASP N N 4.371 20.940 5.067 1.00 . A A . 194 ASP N 1 1
11 17908 1 1 76 ASP O O 5.868 18.706 4.461 1.00 . A A . 194 ASP O 1 1
11 17909 1 1 76 ASP OD1 O 6.804 22.107 5.410 1.00 . A A . 194 ASP OD1 1 1
11 17910 1 1 76 ASP OD2 O 8.160 21.004 4.096 1.00 . A A . 194 ASP OD2 1 1
11 17911 1 1 77 TYR C C 6.025 16.907 1.768 1.00 . A A . 195 TYR C 1 1
11 17912 1 1 77 TYR CA C 4.701 17.056 2.506 1.00 . A A . 195 TYR CA 1 1
11 17913 1 1 77 TYR CB C 3.491 16.448 1.778 1.00 . A A . 195 TYR CB 1 1
11 17914 1 1 77 TYR CD1 C 2.100 17.026 3.839 1.00 . A A . 195 TYR CD1 1 1
11 17915 1 1 77 TYR CD2 C 1.042 15.854 2.000 1.00 . A A . 195 TYR CD2 1 1
11 17916 1 1 77 TYR CE1 C 0.914 17.005 4.562 1.00 . A A . 195 TYR CE1 1 1
11 17917 1 1 77 TYR CE2 C -0.167 15.874 2.715 1.00 . A A . 195 TYR CE2 1 1
11 17918 1 1 77 TYR CG C 2.196 16.423 2.569 1.00 . A A . 195 TYR CG 1 1
11 17919 1 1 77 TYR CZ C -0.222 16.357 4.040 1.00 . A A . 195 TYR CZ 1 1
11 17920 1 1 77 TYR H H 3.828 18.895 2.071 1.00 . A A . 195 TYR H 1 1
11 17921 1 1 77 TYR HA H 4.787 16.553 3.465 1.00 . A A . 195 TYR HA 1 1
11 17922 1 1 77 TYR HB2 H 3.327 16.986 0.853 1.00 . A A . 195 TYR HB2 1 1
11 17923 1 1 77 TYR HB3 H 3.711 15.423 1.508 1.00 . A A . 195 TYR HB3 1 1
11 17924 1 1 77 TYR HD1 H 2.902 17.579 4.297 1.00 . A A . 195 TYR HD1 1 1
11 17925 1 1 77 TYR HD2 H 1.049 15.427 0.997 1.00 . A A . 195 TYR HD2 1 1
11 17926 1 1 77 TYR HE1 H 0.919 17.596 5.457 1.00 . A A . 195 TYR HE1 1 1
11 17927 1 1 77 TYR HE2 H -1.063 15.589 2.198 1.00 . A A . 195 TYR HE2 1 1
11 17928 1 1 77 TYR HH H -1.249 15.734 5.491 1.00 . A A . 195 TYR HH 1 1
11 17929 1 1 77 TYR N N 4.474 18.466 2.718 1.00 . A A . 195 TYR N 1 1
11 17930 1 1 77 TYR O O 6.098 17.131 0.558 1.00 . A A . 195 TYR O 1 1
11 17931 1 1 77 TYR OH O -1.383 16.346 4.739 1.00 . A A . 195 TYR OH 1 1
11 17932 1 1 78 GLY C C 8.678 14.774 2.177 1.00 . A A . 196 GLY C 1 1
11 17933 1 1 78 GLY CA C 8.429 16.272 2.207 1.00 . A A . 196 GLY CA 1 1
11 17934 1 1 78 GLY H H 6.900 16.379 3.519 1.00 . A A . 196 GLY H 1 1
11 17935 1 1 78 GLY HA2 H 8.459 16.533 1.151 1.00 . A A . 196 GLY HA2 1 1
11 17936 1 1 78 GLY HA3 H 9.136 16.834 2.816 1.00 . A A . 196 GLY HA3 1 1
11 17937 1 1 78 GLY N N 7.048 16.534 2.527 1.00 . A A . 196 GLY N 1 1
11 17938 1 1 78 GLY O O 7.876 14.008 2.725 1.00 . A A . 196 GLY O 1 1
11 17939 1 1 79 GLU C C 10.302 12.161 2.608 1.00 . A A . 197 GLU C 1 1
11 17940 1 1 79 GLU CA C 9.979 12.908 1.317 1.00 . A A . 197 GLU CA 1 1
11 17941 1 1 79 GLU CB C 11.149 12.758 0.320 1.00 . A A . 197 GLU CB 1 1
11 17942 1 1 79 GLU CD C 13.403 13.572 -0.496 1.00 . A A . 197 GLU CD 1 1
11 17943 1 1 79 GLU CG C 12.475 13.428 0.713 1.00 . A A . 197 GLU CG 1 1
11 17944 1 1 79 GLU H H 10.384 14.995 1.096 1.00 . A A . 197 GLU H 1 1
11 17945 1 1 79 GLU HA H 9.089 12.466 0.867 1.00 . A A . 197 GLU HA 1 1
11 17946 1 1 79 GLU HB2 H 11.367 11.701 0.187 1.00 . A A . 197 GLU HB2 1 1
11 17947 1 1 79 GLU HB3 H 10.827 13.172 -0.633 1.00 . A A . 197 GLU HB3 1 1
11 17948 1 1 79 GLU HG2 H 12.294 14.417 1.127 1.00 . A A . 197 GLU HG2 1 1
11 17949 1 1 79 GLU HG3 H 12.964 12.822 1.474 1.00 . A A . 197 GLU HG3 1 1
11 17950 1 1 79 GLU N N 9.740 14.330 1.508 1.00 . A A . 197 GLU N 1 1
11 17951 1 1 79 GLU O O 10.658 12.704 3.652 1.00 . A A . 197 GLU O 1 1
11 17952 1 1 79 GLU OE1 O 13.999 12.566 -0.941 1.00 . A A . 197 GLU OE1 1 1
11 17953 1 1 79 GLU OE2 O 13.556 14.700 -1.021 1.00 . A A . 197 GLU OE2 1 1
11 17954 1 1 80 ILE C C 11.358 9.037 3.368 1.00 . A A . 198 ILE C 1 1
11 17955 1 1 80 ILE CA C 10.124 9.886 3.586 1.00 . A A . 198 ILE CA 1 1
11 17956 1 1 80 ILE CB C 8.843 9.020 3.616 1.00 . A A . 198 ILE CB 1 1
11 17957 1 1 80 ILE CD1 C 6.290 9.299 3.520 1.00 . A A . 198 ILE CD1 1 1
11 17958 1 1 80 ILE CG1 C 7.620 9.892 3.995 1.00 . A A . 198 ILE CG1 1 1
11 17959 1 1 80 ILE CG2 C 9.000 7.863 4.616 1.00 . A A . 198 ILE CG2 1 1
11 17960 1 1 80 ILE H H 9.721 10.525 1.619 1.00 . A A . 198 ILE H 1 1
11 17961 1 1 80 ILE HA H 10.211 10.414 4.536 1.00 . A A . 198 ILE HA 1 1
11 17962 1 1 80 ILE HB H 8.690 8.598 2.621 1.00 . A A . 198 ILE HB 1 1
11 17963 1 1 80 ILE HD11 H 6.015 8.470 4.167 1.00 . A A . 198 ILE HD11 1 1
11 17964 1 1 80 ILE HD12 H 5.509 10.055 3.565 1.00 . A A . 198 ILE HD12 1 1
11 17965 1 1 80 ILE HD13 H 6.370 8.957 2.488 1.00 . A A . 198 ILE HD13 1 1
11 17966 1 1 80 ILE HG12 H 7.571 10.044 5.074 1.00 . A A . 198 ILE HG12 1 1
11 17967 1 1 80 ILE HG13 H 7.731 10.874 3.547 1.00 . A A . 198 ILE HG13 1 1
11 17968 1 1 80 ILE HG21 H 9.734 7.131 4.270 1.00 . A A . 198 ILE HG21 1 1
11 17969 1 1 80 ILE HG22 H 9.359 8.286 5.548 1.00 . A A . 198 ILE HG22 1 1
11 17970 1 1 80 ILE HG23 H 8.051 7.363 4.780 1.00 . A A . 198 ILE HG23 1 1
11 17971 1 1 80 ILE N N 9.999 10.869 2.533 1.00 . A A . 198 ILE N 1 1
11 17972 1 1 80 ILE O O 11.684 8.636 2.248 1.00 . A A . 198 ILE O 1 1
11 17973 1 1 81 HIS C C 13.051 6.880 5.671 1.00 . A A . 199 HIS C 1 1
11 17974 1 1 81 HIS CA C 13.217 7.935 4.571 1.00 . A A . 199 HIS CA 1 1
11 17975 1 1 81 HIS CB C 14.429 8.847 4.840 1.00 . A A . 199 HIS CB 1 1
11 17976 1 1 81 HIS CD2 C 14.337 10.270 2.675 1.00 . A A . 199 HIS CD2 1 1
11 17977 1 1 81 HIS CE1 C 16.409 10.018 1.996 1.00 . A A . 199 HIS CE1 1 1
11 17978 1 1 81 HIS CG C 15.003 9.506 3.604 1.00 . A A . 199 HIS CG 1 1
11 17979 1 1 81 HIS H H 11.621 9.136 5.336 1.00 . A A . 199 HIS H 1 1
11 17980 1 1 81 HIS HA H 13.376 7.415 3.626 1.00 . A A . 199 HIS HA 1 1
11 17981 1 1 81 HIS HB2 H 14.157 9.614 5.565 1.00 . A A . 199 HIS HB2 1 1
11 17982 1 1 81 HIS HB3 H 15.220 8.244 5.288 1.00 . A A . 199 HIS HB3 1 1
11 17983 1 1 81 HIS HD1 H 17.093 8.955 3.654 1.00 . A A . 199 HIS HD1 1 1
11 17984 1 1 81 HIS HD2 H 13.299 10.569 2.657 1.00 . A A . 199 HIS HD2 1 1
11 17985 1 1 81 HIS HE1 H 17.301 10.092 1.395 1.00 . A A . 199 HIS HE1 1 1
11 17986 1 1 81 HIS N N 12.012 8.741 4.483 1.00 . A A . 199 HIS N 1 1
11 17987 1 1 81 HIS ND1 N 16.312 9.389 3.177 1.00 . A A . 199 HIS ND1 1 1
11 17988 1 1 81 HIS NE2 N 15.241 10.581 1.663 1.00 . A A . 199 HIS NE2 1 1
11 17989 1 1 81 HIS O O 12.289 7.058 6.630 1.00 . A A . 199 HIS O 1 1
11 17990 1 1 82 SER C C 14.607 5.022 7.660 1.00 . A A . 200 SER C 1 1
11 17991 1 1 82 SER CA C 13.728 4.651 6.460 1.00 . A A . 200 SER CA 1 1
11 17992 1 1 82 SER CB C 14.321 3.398 5.815 1.00 . A A . 200 SER CB 1 1
11 17993 1 1 82 SER H H 14.348 5.662 4.695 1.00 . A A . 200 SER H 1 1
11 17994 1 1 82 SER HA H 12.708 4.461 6.793 1.00 . A A . 200 SER HA 1 1
11 17995 1 1 82 SER HB2 H 15.388 3.561 5.695 1.00 . A A . 200 SER HB2 1 1
11 17996 1 1 82 SER HB3 H 14.146 2.558 6.481 1.00 . A A . 200 SER HB3 1 1
11 17997 1 1 82 SER HG H 14.457 2.549 4.093 1.00 . A A . 200 SER HG 1 1
11 17998 1 1 82 SER N N 13.739 5.751 5.507 1.00 . A A . 200 SER N 1 1
11 17999 1 1 82 SER O O 15.362 5.996 7.604 1.00 . A A . 200 SER O 1 1
11 18000 1 1 82 SER OG O 13.796 3.084 4.549 1.00 . A A . 200 SER OG 1 1
11 18001 1 1 83 ILE C C 16.118 3.141 10.315 1.00 . A A . 201 ILE C 1 1
11 18002 1 1 83 ILE CA C 15.383 4.418 9.919 1.00 . A A . 201 ILE CA 1 1
11 18003 1 1 83 ILE CB C 14.468 4.926 11.055 1.00 . A A . 201 ILE CB 1 1
11 18004 1 1 83 ILE CD1 C 12.962 6.828 11.750 1.00 . A A . 201 ILE CD1 1 1
11 18005 1 1 83 ILE CG1 C 13.943 6.328 10.703 1.00 . A A . 201 ILE CG1 1 1
11 18006 1 1 83 ILE CG2 C 15.156 4.916 12.441 1.00 . A A . 201 ILE CG2 1 1
11 18007 1 1 83 ILE H H 13.954 3.415 8.728 1.00 . A A . 201 ILE H 1 1
11 18008 1 1 83 ILE HA H 16.129 5.183 9.715 1.00 . A A . 201 ILE HA 1 1
11 18009 1 1 83 ILE HB H 13.608 4.264 11.109 1.00 . A A . 201 ILE HB 1 1
11 18010 1 1 83 ILE HD11 H 12.175 6.086 11.931 1.00 . A A . 201 ILE HD11 1 1
11 18011 1 1 83 ILE HD12 H 13.495 7.038 12.674 1.00 . A A . 201 ILE HD12 1 1
11 18012 1 1 83 ILE HD13 H 12.521 7.760 11.410 1.00 . A A . 201 ILE HD13 1 1
11 18013 1 1 83 ILE HG12 H 14.775 7.030 10.620 1.00 . A A . 201 ILE HG12 1 1
11 18014 1 1 83 ILE HG13 H 13.413 6.303 9.752 1.00 . A A . 201 ILE HG13 1 1
11 18015 1 1 83 ILE HG21 H 15.996 5.611 12.452 1.00 . A A . 201 ILE HG21 1 1
11 18016 1 1 83 ILE HG22 H 14.460 5.197 13.229 1.00 . A A . 201 ILE HG22 1 1
11 18017 1 1 83 ILE HG23 H 15.505 3.919 12.695 1.00 . A A . 201 ILE HG23 1 1
11 18018 1 1 83 ILE N N 14.594 4.200 8.713 1.00 . A A . 201 ILE N 1 1
11 18019 1 1 83 ILE O O 15.559 2.037 10.312 1.00 . A A . 201 ILE O 1 1
11 18020 1 1 84 ARG C C 17.681 1.711 12.461 1.00 . A A . 202 ARG C 1 1
11 18021 1 1 84 ARG CA C 18.268 2.258 11.172 1.00 . A A . 202 ARG CA 1 1
11 18022 1 1 84 ARG CB C 19.683 2.835 11.409 1.00 . A A . 202 ARG CB 1 1
11 18023 1 1 84 ARG CD C 21.742 3.524 10.006 1.00 . A A . 202 ARG CD 1 1
11 18024 1 1 84 ARG CG C 20.606 2.516 10.220 1.00 . A A . 202 ARG CG 1 1
11 18025 1 1 84 ARG CZ C 23.771 4.429 11.032 1.00 . A A . 202 ARG CZ 1 1
11 18026 1 1 84 ARG H H 17.746 4.260 10.673 1.00 . A A . 202 ARG H 1 1
11 18027 1 1 84 ARG HA H 18.311 1.464 10.426 1.00 . A A . 202 ARG HA 1 1
11 18028 1 1 84 ARG HB2 H 19.621 3.920 11.564 1.00 . A A . 202 ARG HB2 1 1
11 18029 1 1 84 ARG HB3 H 20.116 2.396 12.307 1.00 . A A . 202 ARG HB3 1 1
11 18030 1 1 84 ARG HD2 H 22.268 3.236 9.100 1.00 . A A . 202 ARG HD2 1 1
11 18031 1 1 84 ARG HD3 H 21.345 4.530 9.872 1.00 . A A . 202 ARG HD3 1 1
11 18032 1 1 84 ARG HE H 22.561 3.001 11.900 1.00 . A A . 202 ARG HE 1 1
11 18033 1 1 84 ARG HG2 H 21.023 1.515 10.343 1.00 . A A . 202 ARG HG2 1 1
11 18034 1 1 84 ARG HG3 H 20.015 2.517 9.302 1.00 . A A . 202 ARG HG3 1 1
11 18035 1 1 84 ARG HH11 H 23.339 5.176 9.161 1.00 . A A . 202 ARG HH11 1 1
11 18036 1 1 84 ARG HH12 H 24.739 5.853 9.877 1.00 . A A . 202 ARG HH12 1 1
11 18037 1 1 84 ARG HH21 H 24.377 4.104 12.947 1.00 . A A . 202 ARG HH21 1 1
11 18038 1 1 84 ARG HH22 H 25.409 5.154 12.008 1.00 . A A . 202 ARG HH22 1 1
11 18039 1 1 84 ARG N N 17.376 3.314 10.717 1.00 . A A . 202 ARG N 1 1
11 18040 1 1 84 ARG NE N 22.722 3.601 11.091 1.00 . A A . 202 ARG NE 1 1
11 18041 1 1 84 ARG NH1 N 23.990 5.172 9.948 1.00 . A A . 202 ARG NH1 1 1
11 18042 1 1 84 ARG NH2 N 24.619 4.517 12.044 1.00 . A A . 202 ARG NH2 1 1
11 18043 1 1 84 ARG O O 17.562 2.438 13.450 1.00 . A A . 202 ARG O 1 1
11 18044 1 1 85 GLY C C 15.274 -0.076 13.804 1.00 . A A . 203 GLY C 1 1
11 18045 1 1 85 GLY CA C 16.778 -0.255 13.609 1.00 . A A . 203 GLY CA 1 1
11 18046 1 1 85 GLY H H 17.472 -0.101 11.616 1.00 . A A . 203 GLY H 1 1
11 18047 1 1 85 GLY HA2 H 16.986 -1.306 13.459 1.00 . A A . 203 GLY HA2 1 1
11 18048 1 1 85 GLY HA3 H 17.287 0.057 14.517 1.00 . A A . 203 GLY HA3 1 1
11 18049 1 1 85 GLY N N 17.342 0.433 12.466 1.00 . A A . 203 GLY N 1 1
11 18050 1 1 85 GLY O O 14.779 -0.352 14.901 1.00 . A A . 203 GLY O 1 1
11 18051 1 1 86 LYS C C 12.427 0.232 11.596 1.00 . A A . 204 LYS C 1 1
11 18052 1 1 86 LYS CA C 13.084 0.607 12.907 1.00 . A A . 204 LYS CA 1 1
11 18053 1 1 86 LYS CB C 12.738 2.075 13.209 1.00 . A A . 204 LYS CB 1 1
11 18054 1 1 86 LYS CD C 12.047 1.951 15.643 1.00 . A A . 204 LYS CD 1 1
11 18055 1 1 86 LYS CE C 12.518 2.072 17.091 1.00 . A A . 204 LYS CE 1 1
11 18056 1 1 86 LYS CG C 13.060 2.523 14.635 1.00 . A A . 204 LYS CG 1 1
11 18057 1 1 86 LYS H H 14.955 0.635 11.913 1.00 . A A . 204 LYS H 1 1
11 18058 1 1 86 LYS HA H 12.683 -0.041 13.683 1.00 . A A . 204 LYS HA 1 1
11 18059 1 1 86 LYS HB2 H 13.296 2.697 12.518 1.00 . A A . 204 LYS HB2 1 1
11 18060 1 1 86 LYS HB3 H 11.676 2.241 13.021 1.00 . A A . 204 LYS HB3 1 1
11 18061 1 1 86 LYS HD2 H 11.102 2.481 15.545 1.00 . A A . 204 LYS HD2 1 1
11 18062 1 1 86 LYS HD3 H 11.849 0.905 15.430 1.00 . A A . 204 LYS HD3 1 1
11 18063 1 1 86 LYS HE2 H 12.705 3.120 17.332 1.00 . A A . 204 LYS HE2 1 1
11 18064 1 1 86 LYS HE3 H 11.723 1.704 17.740 1.00 . A A . 204 LYS HE3 1 1
11 18065 1 1 86 LYS HG2 H 14.076 2.222 14.882 1.00 . A A . 204 LYS HG2 1 1
11 18066 1 1 86 LYS HG3 H 13.024 3.611 14.672 1.00 . A A . 204 LYS HG3 1 1
11 18067 1 1 86 LYS HZ1 H 14.555 1.776 16.987 1.00 . A A . 204 LYS HZ1 1 1
11 18068 1 1 86 LYS HZ2 H 13.666 0.386 16.840 1.00 . A A . 204 LYS HZ2 1 1
11 18069 1 1 86 LYS HZ3 H 13.830 1.066 18.307 1.00 . A A . 204 LYS HZ3 1 1
11 18070 1 1 86 LYS N N 14.529 0.417 12.808 1.00 . A A . 204 LYS N 1 1
11 18071 1 1 86 LYS NZ N 13.737 1.278 17.322 1.00 . A A . 204 LYS NZ 1 1
11 18072 1 1 86 LYS O O 12.829 0.725 10.539 1.00 . A A . 204 LYS O 1 1
11 18073 1 1 87 SER C C 9.787 0.129 10.096 1.00 . A A . 205 SER C 1 1
11 18074 1 1 87 SER CA C 10.740 -1.019 10.423 1.00 . A A . 205 SER CA 1 1
11 18075 1 1 87 SER CB C 9.971 -2.321 10.614 1.00 . A A . 205 SER CB 1 1
11 18076 1 1 87 SER H H 11.135 -1.034 12.530 1.00 . A A . 205 SER H 1 1
11 18077 1 1 87 SER HA H 11.453 -1.136 9.606 1.00 . A A . 205 SER HA 1 1
11 18078 1 1 87 SER HB2 H 9.429 -2.302 11.561 1.00 . A A . 205 SER HB2 1 1
11 18079 1 1 87 SER HB3 H 9.260 -2.426 9.796 1.00 . A A . 205 SER HB3 1 1
11 18080 1 1 87 SER HG H 11.108 -3.677 11.466 1.00 . A A . 205 SER HG 1 1
11 18081 1 1 87 SER N N 11.442 -0.657 11.641 1.00 . A A . 205 SER N 1 1
11 18082 1 1 87 SER O O 9.218 0.750 10.995 1.00 . A A . 205 SER O 1 1
11 18083 1 1 87 SER OG O 10.886 -3.397 10.562 1.00 . A A . 205 SER OG 1 1
11 18084 1 1 88 LEU C C 7.267 1.265 8.891 1.00 . A A . 206 LEU C 1 1
11 18085 1 1 88 LEU CA C 8.683 1.434 8.312 1.00 . A A . 206 LEU CA 1 1
11 18086 1 1 88 LEU CB C 8.667 1.322 6.765 1.00 . A A . 206 LEU CB 1 1
11 18087 1 1 88 LEU CD1 C 7.823 3.619 6.192 1.00 . A A . 206 LEU CD1 1 1
11 18088 1 1 88 LEU CD2 C 10.320 3.226 6.295 1.00 . A A . 206 LEU CD2 1 1
11 18089 1 1 88 LEU CG C 8.948 2.612 5.984 1.00 . A A . 206 LEU CG 1 1
11 18090 1 1 88 LEU H H 10.033 -0.140 8.085 1.00 . A A . 206 LEU H 1 1
11 18091 1 1 88 LEU HA H 9.082 2.408 8.618 1.00 . A A . 206 LEU HA 1 1
11 18092 1 1 88 LEU HB2 H 9.414 0.603 6.436 1.00 . A A . 206 LEU HB2 1 1
11 18093 1 1 88 LEU HB3 H 7.704 0.922 6.439 1.00 . A A . 206 LEU HB3 1 1
11 18094 1 1 88 LEU HD11 H 8.131 4.589 5.808 1.00 . A A . 206 LEU HD11 1 1
11 18095 1 1 88 LEU HD12 H 7.578 3.714 7.242 1.00 . A A . 206 LEU HD12 1 1
11 18096 1 1 88 LEU HD13 H 6.932 3.275 5.666 1.00 . A A . 206 LEU HD13 1 1
11 18097 1 1 88 LEU HD21 H 10.452 4.152 5.734 1.00 . A A . 206 LEU HD21 1 1
11 18098 1 1 88 LEU HD22 H 11.110 2.535 6.001 1.00 . A A . 206 LEU HD22 1 1
11 18099 1 1 88 LEU HD23 H 10.437 3.446 7.350 1.00 . A A . 206 LEU HD23 1 1
11 18100 1 1 88 LEU HG H 8.959 2.348 4.929 1.00 . A A . 206 LEU HG 1 1
11 18101 1 1 88 LEU N N 9.564 0.382 8.808 1.00 . A A . 206 LEU N 1 1
11 18102 1 1 88 LEU O O 6.538 2.234 9.076 1.00 . A A . 206 LEU O 1 1
11 18103 1 1 89 THR C C 5.391 -0.003 11.220 1.00 . A A . 207 THR C 1 1
11 18104 1 1 89 THR CA C 5.607 -0.374 9.749 1.00 . A A . 207 THR CA 1 1
11 18105 1 1 89 THR CB C 5.453 -1.887 9.555 1.00 . A A . 207 THR CB 1 1
11 18106 1 1 89 THR CG2 C 5.381 -2.248 8.072 1.00 . A A . 207 THR CG2 1 1
11 18107 1 1 89 THR H H 7.524 -0.740 9.059 1.00 . A A . 207 THR H 1 1
11 18108 1 1 89 THR HA H 4.850 0.112 9.141 1.00 . A A . 207 THR HA 1 1
11 18109 1 1 89 THR HB H 4.542 -2.228 10.053 1.00 . A A . 207 THR HB 1 1
11 18110 1 1 89 THR HG1 H 6.201 -3.369 10.516 1.00 . A A . 207 THR HG1 1 1
11 18111 1 1 89 THR HG21 H 4.546 -1.723 7.607 1.00 . A A . 207 THR HG21 1 1
11 18112 1 1 89 THR HG22 H 5.227 -3.321 7.967 1.00 . A A . 207 THR HG22 1 1
11 18113 1 1 89 THR HG23 H 6.305 -1.962 7.571 1.00 . A A . 207 THR HG23 1 1
11 18114 1 1 89 THR N N 6.894 0.026 9.214 1.00 . A A . 207 THR N 1 1
11 18115 1 1 89 THR O O 4.271 -0.144 11.711 1.00 . A A . 207 THR O 1 1
11 18116 1 1 89 THR OG1 O 6.575 -2.559 10.094 1.00 . A A . 207 THR OG1 1 1
11 18117 1 1 90 GLU C C 6.783 2.305 13.473 1.00 . A A . 208 GLU C 1 1
11 18118 1 1 90 GLU CA C 6.373 0.843 13.333 1.00 . A A . 208 GLU CA 1 1
11 18119 1 1 90 GLU CB C 7.202 -0.098 14.238 1.00 . A A . 208 GLU CB 1 1
11 18120 1 1 90 GLU CD C 9.502 -1.077 14.916 1.00 . A A . 208 GLU CD 1 1
11 18121 1 1 90 GLU CG C 8.706 -0.223 13.921 1.00 . A A . 208 GLU CG 1 1
11 18122 1 1 90 GLU H H 7.306 0.552 11.457 1.00 . A A . 208 GLU H 1 1
11 18123 1 1 90 GLU HA H 5.339 0.769 13.673 1.00 . A A . 208 GLU HA 1 1
11 18124 1 1 90 GLU HB2 H 7.099 0.262 15.262 1.00 . A A . 208 GLU HB2 1 1
11 18125 1 1 90 GLU HB3 H 6.763 -1.095 14.187 1.00 . A A . 208 GLU HB3 1 1
11 18126 1 1 90 GLU HG2 H 8.797 -0.693 12.947 1.00 . A A . 208 GLU HG2 1 1
11 18127 1 1 90 GLU HG3 H 9.167 0.763 13.889 1.00 . A A . 208 GLU HG3 1 1
11 18128 1 1 90 GLU N N 6.424 0.455 11.931 1.00 . A A . 208 GLU N 1 1
11 18129 1 1 90 GLU O O 6.120 3.037 14.217 1.00 . A A . 208 GLU O 1 1
11 18130 1 1 90 GLU OE1 O 8.960 -1.492 15.965 1.00 . A A . 208 GLU OE1 1 1
11 18131 1 1 90 GLU OE2 O 10.689 -1.381 14.634 1.00 . A A . 208 GLU OE2 1 1
11 18132 1 1 91 ALA C C 9.204 4.387 11.603 1.00 . A A . 209 ALA C 1 1
11 18133 1 1 91 ALA CA C 8.334 4.099 12.821 1.00 . A A . 209 ALA CA 1 1
11 18134 1 1 91 ALA CB C 9.175 4.344 14.076 1.00 . A A . 209 ALA CB 1 1
11 18135 1 1 91 ALA H H 8.374 2.095 12.163 1.00 . A A . 209 ALA H 1 1
11 18136 1 1 91 ALA HA H 7.475 4.766 12.835 1.00 . A A . 209 ALA HA 1 1
11 18137 1 1 91 ALA HB1 H 10.063 3.719 14.051 1.00 . A A . 209 ALA HB1 1 1
11 18138 1 1 91 ALA HB2 H 9.501 5.384 14.088 1.00 . A A . 209 ALA HB2 1 1
11 18139 1 1 91 ALA HB3 H 8.591 4.146 14.975 1.00 . A A . 209 ALA HB3 1 1
11 18140 1 1 91 ALA N N 7.849 2.728 12.777 1.00 . A A . 209 ALA N 1 1
11 18141 1 1 91 ALA O O 9.963 3.527 11.150 1.00 . A A . 209 ALA O 1 1
11 18142 1 1 92 PHE C C 10.210 7.537 10.075 1.00 . A A . 210 PHE C 1 1
11 18143 1 1 92 PHE CA C 9.907 6.050 9.933 1.00 . A A . 210 PHE CA 1 1
11 18144 1 1 92 PHE CB C 9.191 5.688 8.633 1.00 . A A . 210 PHE CB 1 1
11 18145 1 1 92 PHE CD1 C 7.819 7.629 7.815 1.00 . A A . 210 PHE CD1 1 1
11 18146 1 1 92 PHE CD2 C 6.660 5.719 8.759 1.00 . A A . 210 PHE CD2 1 1
11 18147 1 1 92 PHE CE1 C 6.593 8.249 7.558 1.00 . A A . 210 PHE CE1 1 1
11 18148 1 1 92 PHE CE2 C 5.429 6.364 8.551 1.00 . A A . 210 PHE CE2 1 1
11 18149 1 1 92 PHE CG C 7.859 6.362 8.407 1.00 . A A . 210 PHE CG 1 1
11 18150 1 1 92 PHE CZ C 5.393 7.620 7.928 1.00 . A A . 210 PHE CZ 1 1
11 18151 1 1 92 PHE H H 8.496 6.294 11.484 1.00 . A A . 210 PHE H 1 1
11 18152 1 1 92 PHE HA H 10.862 5.524 9.937 1.00 . A A . 210 PHE HA 1 1
11 18153 1 1 92 PHE HB2 H 9.848 5.918 7.793 1.00 . A A . 210 PHE HB2 1 1
11 18154 1 1 92 PHE HB3 H 9.036 4.615 8.644 1.00 . A A . 210 PHE HB3 1 1
11 18155 1 1 92 PHE HD1 H 8.728 8.146 7.557 1.00 . A A . 210 PHE HD1 1 1
11 18156 1 1 92 PHE HD2 H 6.683 4.733 9.199 1.00 . A A . 210 PHE HD2 1 1
11 18157 1 1 92 PHE HE1 H 6.602 9.222 7.097 1.00 . A A . 210 PHE HE1 1 1
11 18158 1 1 92 PHE HE2 H 4.500 5.889 8.834 1.00 . A A . 210 PHE HE2 1 1
11 18159 1 1 92 PHE HZ H 4.445 8.105 7.741 1.00 . A A . 210 PHE HZ 1 1
11 18160 1 1 92 PHE N N 9.129 5.608 11.085 1.00 . A A . 210 PHE N 1 1
11 18161 1 1 92 PHE O O 9.761 8.168 11.038 1.00 . A A . 210 PHE O 1 1
11 18162 1 1 93 ALA C C 10.650 10.253 8.032 1.00 . A A . 211 ALA C 1 1
11 18163 1 1 93 ALA CA C 11.382 9.507 9.146 1.00 . A A . 211 ALA CA 1 1
11 18164 1 1 93 ALA CB C 12.897 9.600 8.944 1.00 . A A . 211 ALA CB 1 1
11 18165 1 1 93 ALA H H 11.301 7.513 8.382 1.00 . A A . 211 ALA H 1 1
11 18166 1 1 93 ALA HA H 11.147 9.956 10.109 1.00 . A A . 211 ALA HA 1 1
11 18167 1 1 93 ALA HB1 H 13.159 9.323 7.922 1.00 . A A . 211 ALA HB1 1 1
11 18168 1 1 93 ALA HB2 H 13.229 10.619 9.137 1.00 . A A . 211 ALA HB2 1 1
11 18169 1 1 93 ALA HB3 H 13.411 8.932 9.629 1.00 . A A . 211 ALA HB3 1 1
11 18170 1 1 93 ALA N N 10.979 8.100 9.146 1.00 . A A . 211 ALA N 1 1
11 18171 1 1 93 ALA O O 10.663 9.799 6.891 1.00 . A A . 211 ALA O 1 1
11 18172 1 1 94 VAL C C 9.812 13.635 7.353 1.00 . A A . 212 VAL C 1 1
11 18173 1 1 94 VAL CA C 9.289 12.214 7.406 1.00 . A A . 212 VAL CA 1 1
11 18174 1 1 94 VAL CB C 7.795 12.193 7.795 1.00 . A A . 212 VAL CB 1 1
11 18175 1 1 94 VAL CG1 C 7.401 12.767 9.173 1.00 . A A . 212 VAL CG1 1 1
11 18176 1 1 94 VAL CG2 C 7.006 12.985 6.773 1.00 . A A . 212 VAL CG2 1 1
11 18177 1 1 94 VAL H H 10.055 11.733 9.298 1.00 . A A . 212 VAL H 1 1
11 18178 1 1 94 VAL HA H 9.389 11.808 6.401 1.00 . A A . 212 VAL HA 1 1
11 18179 1 1 94 VAL HB H 7.433 11.173 7.745 1.00 . A A . 212 VAL HB 1 1
11 18180 1 1 94 VAL HG11 H 6.320 12.746 9.269 1.00 . A A . 212 VAL HG11 1 1
11 18181 1 1 94 VAL HG12 H 7.830 12.212 9.989 1.00 . A A . 212 VAL HG12 1 1
11 18182 1 1 94 VAL HG13 H 7.727 13.791 9.287 1.00 . A A . 212 VAL HG13 1 1
11 18183 1 1 94 VAL HG21 H 7.129 12.544 5.783 1.00 . A A . 212 VAL HG21 1 1
11 18184 1 1 94 VAL HG22 H 5.960 12.990 7.054 1.00 . A A . 212 VAL HG22 1 1
11 18185 1 1 94 VAL HG23 H 7.353 14.014 6.750 1.00 . A A . 212 VAL HG23 1 1
11 18186 1 1 94 VAL N N 10.044 11.398 8.345 1.00 . A A . 212 VAL N 1 1
11 18187 1 1 94 VAL O O 9.917 14.274 8.394 1.00 . A A . 212 VAL O 1 1
11 18188 1 1 95 GLU C C 9.379 16.419 6.185 1.00 . A A . 213 GLU C 1 1
11 18189 1 1 95 GLU CA C 10.591 15.495 6.002 1.00 . A A . 213 GLU CA 1 1
11 18190 1 1 95 GLU CB C 11.241 15.666 4.630 1.00 . A A . 213 GLU CB 1 1
11 18191 1 1 95 GLU CD C 12.472 17.297 3.115 1.00 . A A . 213 GLU CD 1 1
11 18192 1 1 95 GLU CG C 11.791 17.079 4.462 1.00 . A A . 213 GLU CG 1 1
11 18193 1 1 95 GLU H H 10.022 13.551 5.323 1.00 . A A . 213 GLU H 1 1
11 18194 1 1 95 GLU HA H 11.338 15.729 6.761 1.00 . A A . 213 GLU HA 1 1
11 18195 1 1 95 GLU HB2 H 12.057 14.961 4.532 1.00 . A A . 213 GLU HB2 1 1
11 18196 1 1 95 GLU HB3 H 10.512 15.456 3.860 1.00 . A A . 213 GLU HB3 1 1
11 18197 1 1 95 GLU HG2 H 10.977 17.798 4.550 1.00 . A A . 213 GLU HG2 1 1
11 18198 1 1 95 GLU HG3 H 12.516 17.249 5.261 1.00 . A A . 213 GLU HG3 1 1
11 18199 1 1 95 GLU N N 10.123 14.128 6.164 1.00 . A A . 213 GLU N 1 1
11 18200 1 1 95 GLU O O 8.433 16.379 5.394 1.00 . A A . 213 GLU O 1 1
11 18201 1 1 95 GLU OE1 O 11.956 16.846 2.071 1.00 . A A . 213 GLU OE1 1 1
11 18202 1 1 95 GLU OE2 O 13.528 17.968 3.111 1.00 . A A . 213 GLU OE2 1 1
11 18203 1 1 96 ILE C C 8.952 19.449 7.857 1.00 . A A . 214 ILE C 1 1
11 18204 1 1 96 ILE CA C 8.280 18.102 7.645 1.00 . A A . 214 ILE CA 1 1
11 18205 1 1 96 ILE CB C 7.474 17.650 8.881 1.00 . A A . 214 ILE CB 1 1
11 18206 1 1 96 ILE CD1 C 5.607 16.384 7.584 1.00 . A A . 214 ILE CD1 1 1
11 18207 1 1 96 ILE CG1 C 6.731 16.328 8.626 1.00 . A A . 214 ILE CG1 1 1
11 18208 1 1 96 ILE CG2 C 6.490 18.725 9.370 1.00 . A A . 214 ILE CG2 1 1
11 18209 1 1 96 ILE H H 10.150 17.112 7.910 1.00 . A A . 214 ILE H 1 1
11 18210 1 1 96 ILE HA H 7.605 18.204 6.794 1.00 . A A . 214 ILE HA 1 1
11 18211 1 1 96 ILE HB H 8.180 17.472 9.691 1.00 . A A . 214 ILE HB 1 1
11 18212 1 1 96 ILE HD11 H 5.975 16.791 6.641 1.00 . A A . 214 ILE HD11 1 1
11 18213 1 1 96 ILE HD12 H 5.242 15.371 7.417 1.00 . A A . 214 ILE HD12 1 1
11 18214 1 1 96 ILE HD13 H 4.786 17.003 7.943 1.00 . A A . 214 ILE HD13 1 1
11 18215 1 1 96 ILE HG12 H 7.469 15.608 8.290 1.00 . A A . 214 ILE HG12 1 1
11 18216 1 1 96 ILE HG13 H 6.315 15.965 9.567 1.00 . A A . 214 ILE HG13 1 1
11 18217 1 1 96 ILE HG21 H 7.039 19.584 9.754 1.00 . A A . 214 ILE HG21 1 1
11 18218 1 1 96 ILE HG22 H 5.847 19.047 8.550 1.00 . A A . 214 ILE HG22 1 1
11 18219 1 1 96 ILE HG23 H 5.879 18.313 10.171 1.00 . A A . 214 ILE HG23 1 1
11 18220 1 1 96 ILE N N 9.332 17.141 7.305 1.00 . A A . 214 ILE N 1 1
11 18221 1 1 96 ILE O O 9.719 19.588 8.810 1.00 . A A . 214 ILE O 1 1
11 18222 1 1 97 ASN C C 10.715 21.682 7.070 1.00 . A A . 215 ASN C 1 1
11 18223 1 1 97 ASN CA C 9.185 21.803 7.189 1.00 . A A . 215 ASN CA 1 1
11 18224 1 1 97 ASN CB C 8.741 22.590 8.453 1.00 . A A . 215 ASN CB 1 1
11 18225 1 1 97 ASN CG C 7.358 23.227 8.425 1.00 . A A . 215 ASN CG 1 1
11 18226 1 1 97 ASN H H 7.959 20.352 6.284 1.00 . A A . 215 ASN H 1 1
11 18227 1 1 97 ASN HA H 8.829 22.349 6.325 1.00 . A A . 215 ASN HA 1 1
11 18228 1 1 97 ASN HB2 H 8.851 21.968 9.341 1.00 . A A . 215 ASN HB2 1 1
11 18229 1 1 97 ASN HB3 H 9.423 23.431 8.575 1.00 . A A . 215 ASN HB3 1 1
11 18230 1 1 97 ASN HD21 H 6.373 21.461 8.478 1.00 . A A . 215 ASN HD21 1 1
11 18231 1 1 97 ASN HD22 H 5.382 22.919 8.416 1.00 . A A . 215 ASN HD22 1 1
11 18232 1 1 97 ASN N N 8.588 20.473 7.080 1.00 . A A . 215 ASN N 1 1
11 18233 1 1 97 ASN ND2 N 6.285 22.462 8.516 1.00 . A A . 215 ASN ND2 1 1
11 18234 1 1 97 ASN O O 11.438 22.340 7.823 1.00 . A A . 215 ASN O 1 1
11 18235 1 1 97 ASN OD1 O 7.219 24.450 8.449 1.00 . A A . 215 ASN OD1 1 1
11 18236 1 1 98 ASP C C 13.316 19.730 6.997 1.00 . A A . 216 ASP C 1 1
11 18237 1 1 98 ASP CA C 12.620 20.522 5.871 1.00 . A A . 216 ASP CA 1 1
11 18238 1 1 98 ASP CB C 13.375 21.808 5.464 1.00 . A A . 216 ASP CB 1 1
11 18239 1 1 98 ASP CG C 14.892 21.650 5.376 1.00 . A A . 216 ASP CG 1 1
11 18240 1 1 98 ASP H H 10.512 20.331 5.598 1.00 . A A . 216 ASP H 1 1
11 18241 1 1 98 ASP HA H 12.648 19.872 4.995 1.00 . A A . 216 ASP HA 1 1
11 18242 1 1 98 ASP HB2 H 13.000 22.137 4.495 1.00 . A A . 216 ASP HB2 1 1
11 18243 1 1 98 ASP HB3 H 13.182 22.605 6.173 1.00 . A A . 216 ASP HB3 1 1
11 18244 1 1 98 ASP N N 11.199 20.820 6.160 1.00 . A A . 216 ASP N 1 1
11 18245 1 1 98 ASP O O 14.456 19.283 6.855 1.00 . A A . 216 ASP O 1 1
11 18246 1 1 98 ASP OD1 O 15.368 20.976 4.436 1.00 . A A . 216 ASP OD1 1 1
11 18247 1 1 98 ASP OD2 O 15.609 22.254 6.212 1.00 . A A . 216 ASP OD2 1 1
11 18248 1 1 99 ASP C C 12.578 17.364 9.298 1.00 . A A . 217 ASP C 1 1
11 18249 1 1 99 ASP CA C 13.194 18.759 9.252 1.00 . A A . 217 ASP CA 1 1
11 18250 1 1 99 ASP CB C 12.919 19.476 10.581 1.00 . A A . 217 ASP CB 1 1
11 18251 1 1 99 ASP CG C 13.760 20.713 10.874 1.00 . A A . 217 ASP CG 1 1
11 18252 1 1 99 ASP H H 11.691 19.857 8.197 1.00 . A A . 217 ASP H 1 1
11 18253 1 1 99 ASP HA H 14.275 18.679 9.155 1.00 . A A . 217 ASP HA 1 1
11 18254 1 1 99 ASP HB2 H 11.865 19.749 10.628 1.00 . A A . 217 ASP HB2 1 1
11 18255 1 1 99 ASP HB3 H 13.142 18.766 11.377 1.00 . A A . 217 ASP HB3 1 1
11 18256 1 1 99 ASP N N 12.633 19.488 8.118 1.00 . A A . 217 ASP N 1 1
11 18257 1 1 99 ASP O O 11.361 17.208 9.403 1.00 . A A . 217 ASP O 1 1
11 18258 1 1 99 ASP OD1 O 15.006 20.657 10.796 1.00 . A A . 217 ASP OD1 1 1
11 18259 1 1 99 ASP OD2 O 13.169 21.732 11.302 1.00 . A A . 217 ASP OD2 1 1
11 18260 1 1 100 PHE C C 12.448 14.602 10.708 1.00 . A A . 218 PHE C 1 1
11 18261 1 1 100 PHE CA C 12.952 14.942 9.297 1.00 . A A . 218 PHE CA 1 1
11 18262 1 1 100 PHE CB C 14.044 13.984 8.817 1.00 . A A . 218 PHE CB 1 1
11 18263 1 1 100 PHE CD1 C 13.201 12.678 6.845 1.00 . A A . 218 PHE CD1 1 1
11 18264 1 1 100 PHE CD2 C 14.721 14.518 6.408 1.00 . A A . 218 PHE CD2 1 1
11 18265 1 1 100 PHE CE1 C 13.135 12.396 5.475 1.00 . A A . 218 PHE CE1 1 1
11 18266 1 1 100 PHE CE2 C 14.669 14.227 5.031 1.00 . A A . 218 PHE CE2 1 1
11 18267 1 1 100 PHE CG C 14.003 13.726 7.323 1.00 . A A . 218 PHE CG 1 1
11 18268 1 1 100 PHE CZ C 13.879 13.161 4.561 1.00 . A A . 218 PHE CZ 1 1
11 18269 1 1 100 PHE H H 14.390 16.517 9.154 1.00 . A A . 218 PHE H 1 1
11 18270 1 1 100 PHE HA H 12.127 14.854 8.603 1.00 . A A . 218 PHE HA 1 1
11 18271 1 1 100 PHE HB2 H 15.031 14.338 9.120 1.00 . A A . 218 PHE HB2 1 1
11 18272 1 1 100 PHE HB3 H 13.873 13.024 9.301 1.00 . A A . 218 PHE HB3 1 1
11 18273 1 1 100 PHE HD1 H 12.613 12.095 7.528 1.00 . A A . 218 PHE HD1 1 1
11 18274 1 1 100 PHE HD2 H 15.299 15.365 6.743 1.00 . A A . 218 PHE HD2 1 1
11 18275 1 1 100 PHE HE1 H 12.476 11.616 5.133 1.00 . A A . 218 PHE HE1 1 1
11 18276 1 1 100 PHE HE2 H 15.211 14.849 4.332 1.00 . A A . 218 PHE HE2 1 1
11 18277 1 1 100 PHE HZ H 13.788 12.974 3.498 1.00 . A A . 218 PHE HZ 1 1
11 18278 1 1 100 PHE N N 13.405 16.325 9.244 1.00 . A A . 218 PHE N 1 1
11 18279 1 1 100 PHE O O 13.208 14.667 11.678 1.00 . A A . 218 PHE O 1 1
11 18280 1 1 101 LYS C C 10.188 12.378 12.209 1.00 . A A . 219 LYS C 1 1
11 18281 1 1 101 LYS CA C 10.529 13.856 12.108 1.00 . A A . 219 LYS CA 1 1
11 18282 1 1 101 LYS CB C 9.255 14.693 12.335 1.00 . A A . 219 LYS CB 1 1
11 18283 1 1 101 LYS CD C 10.561 16.789 13.014 1.00 . A A . 219 LYS CD 1 1
11 18284 1 1 101 LYS CE C 10.814 18.241 12.622 1.00 . A A . 219 LYS CE 1 1
11 18285 1 1 101 LYS CG C 9.427 16.207 12.161 1.00 . A A . 219 LYS CG 1 1
11 18286 1 1 101 LYS H H 10.631 14.187 9.976 1.00 . A A . 219 LYS H 1 1
11 18287 1 1 101 LYS HA H 11.235 14.086 12.902 1.00 . A A . 219 LYS HA 1 1
11 18288 1 1 101 LYS HB2 H 8.488 14.358 11.636 1.00 . A A . 219 LYS HB2 1 1
11 18289 1 1 101 LYS HB3 H 8.893 14.503 13.347 1.00 . A A . 219 LYS HB3 1 1
11 18290 1 1 101 LYS HD2 H 10.329 16.699 14.076 1.00 . A A . 219 LYS HD2 1 1
11 18291 1 1 101 LYS HD3 H 11.487 16.255 12.816 1.00 . A A . 219 LYS HD3 1 1
11 18292 1 1 101 LYS HE2 H 11.854 18.476 12.856 1.00 . A A . 219 LYS HE2 1 1
11 18293 1 1 101 LYS HE3 H 10.668 18.353 11.544 1.00 . A A . 219 LYS HE3 1 1
11 18294 1 1 101 LYS HG2 H 9.627 16.412 11.110 1.00 . A A . 219 LYS HG2 1 1
11 18295 1 1 101 LYS HG3 H 8.490 16.699 12.426 1.00 . A A . 219 LYS HG3 1 1
11 18296 1 1 101 LYS HZ1 H 8.983 19.033 13.167 1.00 . A A . 219 LYS HZ1 1 1
11 18297 1 1 101 LYS HZ2 H 10.209 20.139 13.059 1.00 . A A . 219 LYS HZ2 1 1
11 18298 1 1 101 LYS HZ3 H 10.177 19.127 14.341 1.00 . A A . 219 LYS HZ3 1 1
11 18299 1 1 101 LYS N N 11.175 14.202 10.836 1.00 . A A . 219 LYS N 1 1
11 18300 1 1 101 LYS NZ N 9.967 19.193 13.352 1.00 . A A . 219 LYS NZ 1 1
11 18301 1 1 101 LYS O O 9.875 11.719 11.215 1.00 . A A . 219 LYS O 1 1
11 18302 1 1 102 LEU C C 8.366 10.274 13.926 1.00 . A A . 220 LEU C 1 1
11 18303 1 1 102 LEU CA C 9.863 10.473 13.738 1.00 . A A . 220 LEU CA 1 1
11 18304 1 1 102 LEU CB C 10.621 10.039 14.999 1.00 . A A . 220 LEU CB 1 1
11 18305 1 1 102 LEU CD1 C 9.526 7.902 15.916 1.00 . A A . 220 LEU CD1 1 1
11 18306 1 1 102 LEU CD2 C 11.176 7.778 14.042 1.00 . A A . 220 LEU CD2 1 1
11 18307 1 1 102 LEU CG C 10.759 8.538 15.285 1.00 . A A . 220 LEU CG 1 1
11 18308 1 1 102 LEU H H 10.441 12.477 14.201 1.00 . A A . 220 LEU H 1 1
11 18309 1 1 102 LEU HA H 10.212 9.877 12.896 1.00 . A A . 220 LEU HA 1 1
11 18310 1 1 102 LEU HB2 H 11.630 10.437 14.928 1.00 . A A . 220 LEU HB2 1 1
11 18311 1 1 102 LEU HB3 H 10.131 10.476 15.855 1.00 . A A . 220 LEU HB3 1 1
11 18312 1 1 102 LEU HD11 H 8.669 8.015 15.271 1.00 . A A . 220 LEU HD11 1 1
11 18313 1 1 102 LEU HD12 H 9.322 8.370 16.870 1.00 . A A . 220 LEU HD12 1 1
11 18314 1 1 102 LEU HD13 H 9.707 6.842 16.087 1.00 . A A . 220 LEU HD13 1 1
11 18315 1 1 102 LEU HD21 H 11.941 8.365 13.540 1.00 . A A . 220 LEU HD21 1 1
11 18316 1 1 102 LEU HD22 H 10.332 7.620 13.375 1.00 . A A . 220 LEU HD22 1 1
11 18317 1 1 102 LEU HD23 H 11.592 6.812 14.325 1.00 . A A . 220 LEU HD23 1 1
11 18318 1 1 102 LEU HG H 11.565 8.437 16.001 1.00 . A A . 220 LEU HG 1 1
11 18319 1 1 102 LEU N N 10.164 11.867 13.439 1.00 . A A . 220 LEU N 1 1
11 18320 1 1 102 LEU O O 7.744 10.870 14.815 1.00 . A A . 220 LEU O 1 1
11 18321 1 1 103 ALA C C 6.250 7.777 13.767 1.00 . A A . 221 ALA C 1 1
11 18322 1 1 103 ALA CA C 6.354 9.143 13.116 1.00 . A A . 221 ALA CA 1 1
11 18323 1 1 103 ALA CB C 5.695 9.133 11.739 1.00 . A A . 221 ALA CB 1 1
11 18324 1 1 103 ALA H H 8.355 9.009 12.371 1.00 . A A . 221 ALA H 1 1
11 18325 1 1 103 ALA HA H 5.833 9.870 13.736 1.00 . A A . 221 ALA HA 1 1
11 18326 1 1 103 ALA HB1 H 5.808 10.110 11.279 1.00 . A A . 221 ALA HB1 1 1
11 18327 1 1 103 ALA HB2 H 6.161 8.381 11.104 1.00 . A A . 221 ALA HB2 1 1
11 18328 1 1 103 ALA HB3 H 4.633 8.911 11.839 1.00 . A A . 221 ALA HB3 1 1
11 18329 1 1 103 ALA N N 7.771 9.471 13.056 1.00 . A A . 221 ALA N 1 1
11 18330 1 1 103 ALA O O 7.183 6.976 13.698 1.00 . A A . 221 ALA O 1 1
11 18331 1 1 104 THR C C 3.435 5.742 14.693 1.00 . A A . 222 THR C 1 1
11 18332 1 1 104 THR CA C 4.841 6.238 15.033 1.00 . A A . 222 THR CA 1 1
11 18333 1 1 104 THR CB C 5.036 6.451 16.555 1.00 . A A . 222 THR CB 1 1
11 18334 1 1 104 THR CG2 C 6.438 6.029 16.987 1.00 . A A . 222 THR CG2 1 1
11 18335 1 1 104 THR H H 4.369 8.201 14.386 1.00 . A A . 222 THR H 1 1
11 18336 1 1 104 THR HA H 5.552 5.488 14.680 1.00 . A A . 222 THR HA 1 1
11 18337 1 1 104 THR HB H 4.317 5.836 17.098 1.00 . A A . 222 THR HB 1 1
11 18338 1 1 104 THR HG1 H 3.939 7.995 17.029 1.00 . A A . 222 THR HG1 1 1
11 18339 1 1 104 THR HG21 H 6.593 4.972 16.768 1.00 . A A . 222 THR HG21 1 1
11 18340 1 1 104 THR HG22 H 6.554 6.191 18.059 1.00 . A A . 222 THR HG22 1 1
11 18341 1 1 104 THR HG23 H 7.184 6.611 16.454 1.00 . A A . 222 THR HG23 1 1
11 18342 1 1 104 THR N N 5.099 7.495 14.355 1.00 . A A . 222 THR N 1 1
11 18343 1 1 104 THR O O 2.507 6.549 14.592 1.00 . A A . 222 THR O 1 1
11 18344 1 1 104 THR OG1 O 4.886 7.814 16.959 1.00 . A A . 222 THR OG1 1 1
11 18345 1 1 105 LYS C C 0.921 4.208 15.291 1.00 . A A . 223 LYS C 1 1
11 18346 1 1 105 LYS CA C 1.969 3.787 14.249 1.00 . A A . 223 LYS CA 1 1
11 18347 1 1 105 LYS CB C 2.146 2.259 14.177 1.00 . A A . 223 LYS CB 1 1
11 18348 1 1 105 LYS CD C 1.430 0.096 13.033 1.00 . A A . 223 LYS CD 1 1
11 18349 1 1 105 LYS CE C 0.310 -0.835 13.487 1.00 . A A . 223 LYS CE 1 1
11 18350 1 1 105 LYS CG C 1.085 1.574 13.303 1.00 . A A . 223 LYS CG 1 1
11 18351 1 1 105 LYS H H 4.090 3.830 14.623 1.00 . A A . 223 LYS H 1 1
11 18352 1 1 105 LYS HA H 1.636 4.125 13.268 1.00 . A A . 223 LYS HA 1 1
11 18353 1 1 105 LYS HB2 H 3.118 2.054 13.739 1.00 . A A . 223 LYS HB2 1 1
11 18354 1 1 105 LYS HB3 H 2.120 1.823 15.177 1.00 . A A . 223 LYS HB3 1 1
11 18355 1 1 105 LYS HD2 H 1.580 -0.043 11.962 1.00 . A A . 223 LYS HD2 1 1
11 18356 1 1 105 LYS HD3 H 2.352 -0.172 13.550 1.00 . A A . 223 LYS HD3 1 1
11 18357 1 1 105 LYS HE2 H 0.052 -0.568 14.512 1.00 . A A . 223 LYS HE2 1 1
11 18358 1 1 105 LYS HE3 H -0.556 -0.675 12.844 1.00 . A A . 223 LYS HE3 1 1
11 18359 1 1 105 LYS HG2 H 0.120 1.670 13.799 1.00 . A A . 223 LYS HG2 1 1
11 18360 1 1 105 LYS HG3 H 1.026 2.080 12.341 1.00 . A A . 223 LYS HG3 1 1
11 18361 1 1 105 LYS HZ1 H 0.836 -2.570 12.475 1.00 . A A . 223 LYS HZ1 1 1
11 18362 1 1 105 LYS HZ2 H -0.051 -2.836 13.804 1.00 . A A . 223 LYS HZ2 1 1
11 18363 1 1 105 LYS HZ3 H 1.526 -2.422 13.994 1.00 . A A . 223 LYS HZ3 1 1
11 18364 1 1 105 LYS N N 3.265 4.420 14.548 1.00 . A A . 223 LYS N 1 1
11 18365 1 1 105 LYS NZ N 0.693 -2.261 13.434 1.00 . A A . 223 LYS NZ 1 1
11 18366 1 1 105 LYS O O 1.179 4.102 16.496 1.00 . A A . 223 LYS O 1 1
11 18367 1 1 106 VAL C C -2.624 4.685 15.049 1.00 . A A . 224 VAL C 1 1
11 18368 1 1 106 VAL CA C -1.340 5.203 15.673 1.00 . A A . 224 VAL CA 1 1
11 18369 1 1 106 VAL CB C -1.346 6.738 15.828 1.00 . A A . 224 VAL CB 1 1
11 18370 1 1 106 VAL CG1 C -2.639 7.287 16.459 1.00 . A A . 224 VAL CG1 1 1
11 18371 1 1 106 VAL CG2 C -0.188 7.211 16.719 1.00 . A A . 224 VAL CG2 1 1
11 18372 1 1 106 VAL H H -0.352 4.778 13.841 1.00 . A A . 224 VAL H 1 1
11 18373 1 1 106 VAL HA H -1.257 4.764 16.654 1.00 . A A . 224 VAL HA 1 1
11 18374 1 1 106 VAL HB H -1.245 7.179 14.841 1.00 . A A . 224 VAL HB 1 1
11 18375 1 1 106 VAL HG11 H -2.810 6.828 17.434 1.00 . A A . 224 VAL HG11 1 1
11 18376 1 1 106 VAL HG12 H -2.567 8.368 16.584 1.00 . A A . 224 VAL HG12 1 1
11 18377 1 1 106 VAL HG13 H -3.493 7.086 15.811 1.00 . A A . 224 VAL HG13 1 1
11 18378 1 1 106 VAL HG21 H -0.232 8.290 16.850 1.00 . A A . 224 VAL HG21 1 1
11 18379 1 1 106 VAL HG22 H -0.255 6.743 17.699 1.00 . A A . 224 VAL HG22 1 1
11 18380 1 1 106 VAL HG23 H 0.766 6.952 16.271 1.00 . A A . 224 VAL HG23 1 1
11 18381 1 1 106 VAL N N -0.218 4.742 14.849 1.00 . A A . 224 VAL N 1 1
11 18382 1 1 106 VAL O O -2.833 4.862 13.862 1.00 . A A . 224 VAL O 1 1
11 18383 1 1 107 GLY C C -4.607 2.137 14.701 1.00 . A A . 225 GLY C 1 1
11 18384 1 1 107 GLY CA C -4.772 3.513 15.358 1.00 . A A . 225 GLY CA 1 1
11 18385 1 1 107 GLY H H -3.252 3.957 16.807 1.00 . A A . 225 GLY H 1 1
11 18386 1 1 107 GLY HA2 H -5.458 3.418 16.199 1.00 . A A . 225 GLY HA2 1 1
11 18387 1 1 107 GLY HA3 H -5.215 4.192 14.629 1.00 . A A . 225 GLY HA3 1 1
11 18388 1 1 107 GLY N N -3.500 4.067 15.837 1.00 . A A . 225 GLY N 1 1
11 18389 1 1 107 GLY O O -5.571 1.374 14.656 1.00 . A A . 225 GLY O 1 1
11 18390 1 1 108 ASN C C -3.047 0.544 12.240 1.00 . A A . 226 ASN C 1 1
11 18391 1 1 108 ASN CA C -2.839 0.585 13.736 1.00 . A A . 226 ASN CA 1 1
11 18392 1 1 108 ASN CB C -3.176 -0.733 14.454 1.00 . A A . 226 ASN CB 1 1
11 18393 1 1 108 ASN CG C -4.503 -1.381 14.065 1.00 . A A . 226 ASN CG 1 1
11 18394 1 1 108 ASN H H -2.691 2.535 14.450 1.00 . A A . 226 ASN H 1 1
11 18395 1 1 108 ASN HA H -1.772 0.701 13.850 1.00 . A A . 226 ASN HA 1 1
11 18396 1 1 108 ASN HB2 H -2.398 -1.455 14.219 1.00 . A A . 226 ASN HB2 1 1
11 18397 1 1 108 ASN HB3 H -3.143 -0.551 15.523 1.00 . A A . 226 ASN HB3 1 1
11 18398 1 1 108 ASN HD21 H -5.048 -1.484 16.003 1.00 . A A . 226 ASN HD21 1 1
11 18399 1 1 108 ASN HD22 H -6.231 -2.091 14.852 1.00 . A A . 226 ASN HD22 1 1
11 18400 1 1 108 ASN N N -3.362 1.789 14.367 1.00 . A A . 226 ASN N 1 1
11 18401 1 1 108 ASN ND2 N -5.319 -1.693 15.053 1.00 . A A . 226 ASN ND2 1 1
11 18402 1 1 108 ASN O O -2.337 -0.289 11.642 1.00 . A A . 226 ASN O 1 1
11 18403 1 1 108 ASN OD1 O -4.764 -1.703 12.908 1.00 . A A . 226 ASN OD1 1 1
12 18404 1 1 1 ASP C C 2.003 1.512 -1.753 1.00 . A A . 119 ASP C 1 1
12 18405 1 1 1 ASP CA C 1.126 0.290 -1.658 1.00 . A A . 119 ASP CA 1 1
12 18406 1 1 1 ASP CB C 0.108 0.267 -2.774 1.00 . A A . 119 ASP CB 1 1
12 18407 1 1 1 ASP CG C 0.654 -0.459 -3.994 1.00 . A A . 119 ASP CG 1 1
12 18408 1 1 1 ASP H1 H 0.009 0.852 0.030 1.00 . A A . 119 ASP H1 1 1
12 18409 1 1 1 ASP HA H 1.794 -0.524 -1.822 1.00 . A A . 119 ASP HA 1 1
12 18410 1 1 1 ASP HB2 H -0.770 -0.251 -2.402 1.00 . A A . 119 ASP HB2 1 1
12 18411 1 1 1 ASP HB3 H -0.142 1.288 -3.039 1.00 . A A . 119 ASP HB3 1 1
12 18412 1 1 1 ASP N N 0.521 0.073 -0.334 1.00 . A A . 119 ASP N 1 1
12 18413 1 1 1 ASP O O 3.191 1.406 -2.044 1.00 . A A . 119 ASP O 1 1
12 18414 1 1 1 ASP OD1 O 1.852 -0.325 -4.307 1.00 . A A . 119 ASP OD1 1 1
12 18415 1 1 1 ASP OD2 O -0.128 -1.227 -4.600 1.00 . A A . 119 ASP OD2 1 1
12 18416 1 1 2 ASN C C 1.532 4.763 -0.369 1.00 . A A . 120 ASN C 1 1
12 18417 1 1 2 ASN CA C 2.092 3.967 -1.531 1.00 . A A . 120 ASN CA 1 1
12 18418 1 1 2 ASN CB C 1.914 4.680 -2.883 1.00 . A A . 120 ASN CB 1 1
12 18419 1 1 2 ASN CG C 0.503 4.814 -3.433 1.00 . A A . 120 ASN CG 1 1
12 18420 1 1 2 ASN H H 0.465 2.761 -1.258 1.00 . A A . 120 ASN H 1 1
12 18421 1 1 2 ASN HA H 3.155 3.814 -1.355 1.00 . A A . 120 ASN HA 1 1
12 18422 1 1 2 ASN HB2 H 2.324 5.686 -2.804 1.00 . A A . 120 ASN HB2 1 1
12 18423 1 1 2 ASN HB3 H 2.497 4.140 -3.628 1.00 . A A . 120 ASN HB3 1 1
12 18424 1 1 2 ASN HD21 H -0.418 4.586 -1.625 1.00 . A A . 120 ASN HD21 1 1
12 18425 1 1 2 ASN HD22 H -1.463 4.922 -2.977 1.00 . A A . 120 ASN HD22 1 1
12 18426 1 1 2 ASN N N 1.437 2.682 -1.503 1.00 . A A . 120 ASN N 1 1
12 18427 1 1 2 ASN ND2 N -0.528 4.774 -2.615 1.00 . A A . 120 ASN ND2 1 1
12 18428 1 1 2 ASN O O 0.416 4.507 0.089 1.00 . A A . 120 ASN O 1 1
12 18429 1 1 2 ASN OD1 O 0.335 4.969 -4.639 1.00 . A A . 120 ASN OD1 1 1
12 18430 1 1 3 PHE C C 0.995 7.554 0.855 1.00 . A A . 121 PHE C 1 1
12 18431 1 1 3 PHE CA C 2.054 6.540 1.244 1.00 . A A . 121 PHE CA 1 1
12 18432 1 1 3 PHE CB C 3.313 7.278 1.714 1.00 . A A . 121 PHE CB 1 1
12 18433 1 1 3 PHE CD1 C 5.259 5.708 1.269 1.00 . A A . 121 PHE CD1 1 1
12 18434 1 1 3 PHE CD2 C 4.752 6.333 3.564 1.00 . A A . 121 PHE CD2 1 1
12 18435 1 1 3 PHE CE1 C 6.368 4.970 1.714 1.00 . A A . 121 PHE CE1 1 1
12 18436 1 1 3 PHE CE2 C 5.887 5.635 4.002 1.00 . A A . 121 PHE CE2 1 1
12 18437 1 1 3 PHE CG C 4.451 6.399 2.192 1.00 . A A . 121 PHE CG 1 1
12 18438 1 1 3 PHE CZ C 6.693 4.954 3.078 1.00 . A A . 121 PHE CZ 1 1
12 18439 1 1 3 PHE H H 3.221 5.751 -0.379 1.00 . A A . 121 PHE H 1 1
12 18440 1 1 3 PHE HA H 1.674 5.928 2.056 1.00 . A A . 121 PHE HA 1 1
12 18441 1 1 3 PHE HB2 H 3.681 7.908 0.905 1.00 . A A . 121 PHE HB2 1 1
12 18442 1 1 3 PHE HB3 H 3.029 7.951 2.525 1.00 . A A . 121 PHE HB3 1 1
12 18443 1 1 3 PHE HD1 H 5.055 5.755 0.210 1.00 . A A . 121 PHE HD1 1 1
12 18444 1 1 3 PHE HD2 H 4.149 6.861 4.285 1.00 . A A . 121 PHE HD2 1 1
12 18445 1 1 3 PHE HE1 H 6.979 4.437 1.000 1.00 . A A . 121 PHE HE1 1 1
12 18446 1 1 3 PHE HE2 H 6.150 5.630 5.047 1.00 . A A . 121 PHE HE2 1 1
12 18447 1 1 3 PHE HZ H 7.554 4.409 3.421 1.00 . A A . 121 PHE HZ 1 1
12 18448 1 1 3 PHE N N 2.353 5.669 0.121 1.00 . A A . 121 PHE N 1 1
12 18449 1 1 3 PHE O O 1.052 8.138 -0.229 1.00 . A A . 121 PHE O 1 1
12 18450 1 1 4 VAL C C -1.182 9.526 2.905 1.00 . A A . 122 VAL C 1 1
12 18451 1 1 4 VAL CA C -0.999 8.772 1.603 1.00 . A A . 122 VAL CA 1 1
12 18452 1 1 4 VAL CB C -2.269 7.976 1.215 1.00 . A A . 122 VAL CB 1 1
12 18453 1 1 4 VAL CG1 C -3.514 8.861 1.121 1.00 . A A . 122 VAL CG1 1 1
12 18454 1 1 4 VAL CG2 C -2.076 7.227 -0.116 1.00 . A A . 122 VAL CG2 1 1
12 18455 1 1 4 VAL H H 0.063 7.324 2.659 1.00 . A A . 122 VAL H 1 1
12 18456 1 1 4 VAL HA H -0.736 9.505 0.839 1.00 . A A . 122 VAL HA 1 1
12 18457 1 1 4 VAL HB H -2.481 7.244 1.999 1.00 . A A . 122 VAL HB 1 1
12 18458 1 1 4 VAL HG11 H -3.741 9.274 2.101 1.00 . A A . 122 VAL HG11 1 1
12 18459 1 1 4 VAL HG12 H -3.357 9.660 0.399 1.00 . A A . 122 VAL HG12 1 1
12 18460 1 1 4 VAL HG13 H -4.360 8.254 0.816 1.00 . A A . 122 VAL HG13 1 1
12 18461 1 1 4 VAL HG21 H -3.032 6.949 -0.552 1.00 . A A . 122 VAL HG21 1 1
12 18462 1 1 4 VAL HG22 H -1.547 7.848 -0.836 1.00 . A A . 122 VAL HG22 1 1
12 18463 1 1 4 VAL HG23 H -1.500 6.319 0.057 1.00 . A A . 122 VAL HG23 1 1
12 18464 1 1 4 VAL N N 0.086 7.832 1.781 1.00 . A A . 122 VAL N 1 1
12 18465 1 1 4 VAL O O -1.002 8.971 3.992 1.00 . A A . 122 VAL O 1 1
12 18466 1 1 5 ILE C C -3.154 11.297 4.311 1.00 . A A . 123 ILE C 1 1
12 18467 1 1 5 ILE CA C -1.709 11.631 3.973 1.00 . A A . 123 ILE CA 1 1
12 18468 1 1 5 ILE CB C -1.393 13.117 3.740 1.00 . A A . 123 ILE CB 1 1
12 18469 1 1 5 ILE CD1 C 0.608 13.137 2.028 1.00 . A A . 123 ILE CD1 1 1
12 18470 1 1 5 ILE CG1 C 0.125 13.304 3.475 1.00 . A A . 123 ILE CG1 1 1
12 18471 1 1 5 ILE CG2 C -1.806 13.869 5.025 1.00 . A A . 123 ILE CG2 1 1
12 18472 1 1 5 ILE H H -1.611 11.252 1.893 1.00 . A A . 123 ILE H 1 1
12 18473 1 1 5 ILE HA H -1.083 11.277 4.786 1.00 . A A . 123 ILE HA 1 1
12 18474 1 1 5 ILE HB H -1.970 13.507 2.899 1.00 . A A . 123 ILE HB 1 1
12 18475 1 1 5 ILE HD11 H -0.064 13.648 1.342 1.00 . A A . 123 ILE HD11 1 1
12 18476 1 1 5 ILE HD12 H 1.602 13.586 1.936 1.00 . A A . 123 ILE HD12 1 1
12 18477 1 1 5 ILE HD13 H 0.665 12.083 1.759 1.00 . A A . 123 ILE HD13 1 1
12 18478 1 1 5 ILE HG12 H 0.417 14.304 3.791 1.00 . A A . 123 ILE HG12 1 1
12 18479 1 1 5 ILE HG13 H 0.680 12.582 4.066 1.00 . A A . 123 ILE HG13 1 1
12 18480 1 1 5 ILE HG21 H -2.890 13.813 5.163 1.00 . A A . 123 ILE HG21 1 1
12 18481 1 1 5 ILE HG22 H -1.321 13.430 5.897 1.00 . A A . 123 ILE HG22 1 1
12 18482 1 1 5 ILE HG23 H -1.528 14.916 4.951 1.00 . A A . 123 ILE HG23 1 1
12 18483 1 1 5 ILE N N -1.466 10.822 2.802 1.00 . A A . 123 ILE N 1 1
12 18484 1 1 5 ILE O O -4.047 11.425 3.466 1.00 . A A . 123 ILE O 1 1
12 18485 1 1 6 ASP C C -5.719 11.460 5.763 1.00 . A A . 124 ASP C 1 1
12 18486 1 1 6 ASP CA C -4.674 10.379 6.007 1.00 . A A . 124 ASP CA 1 1
12 18487 1 1 6 ASP CB C -4.620 10.020 7.490 1.00 . A A . 124 ASP CB 1 1
12 18488 1 1 6 ASP CG C -5.954 9.508 8.030 1.00 . A A . 124 ASP CG 1 1
12 18489 1 1 6 ASP H H -2.592 10.714 6.171 1.00 . A A . 124 ASP H 1 1
12 18490 1 1 6 ASP HA H -4.960 9.478 5.463 1.00 . A A . 124 ASP HA 1 1
12 18491 1 1 6 ASP HB2 H -3.862 9.266 7.663 1.00 . A A . 124 ASP HB2 1 1
12 18492 1 1 6 ASP HB3 H -4.340 10.910 8.038 1.00 . A A . 124 ASP HB3 1 1
12 18493 1 1 6 ASP N N -3.365 10.785 5.522 1.00 . A A . 124 ASP N 1 1
12 18494 1 1 6 ASP O O -5.572 12.616 6.166 1.00 . A A . 124 ASP O 1 1
12 18495 1 1 6 ASP OD1 O -6.821 9.109 7.217 1.00 . A A . 124 ASP OD1 1 1
12 18496 1 1 6 ASP OD2 O -6.121 9.522 9.268 1.00 . A A . 124 ASP OD2 1 1
12 18497 1 1 7 LYS C C -8.624 12.393 6.000 1.00 . A A . 125 LYS C 1 1
12 18498 1 1 7 LYS CA C -7.866 12.010 4.729 1.00 . A A . 125 LYS CA 1 1
12 18499 1 1 7 LYS CB C -8.801 11.348 3.710 1.00 . A A . 125 LYS CB 1 1
12 18500 1 1 7 LYS CD C -10.290 9.395 3.122 1.00 . A A . 125 LYS CD 1 1
12 18501 1 1 7 LYS CE C -11.508 10.232 2.706 1.00 . A A . 125 LYS CE 1 1
12 18502 1 1 7 LYS CG C -9.498 10.079 4.235 1.00 . A A . 125 LYS CG 1 1
12 18503 1 1 7 LYS H H -6.827 10.133 4.746 1.00 . A A . 125 LYS H 1 1
12 18504 1 1 7 LYS HA H -7.459 12.920 4.285 1.00 . A A . 125 LYS HA 1 1
12 18505 1 1 7 LYS HB2 H -9.560 12.072 3.427 1.00 . A A . 125 LYS HB2 1 1
12 18506 1 1 7 LYS HB3 H -8.223 11.100 2.820 1.00 . A A . 125 LYS HB3 1 1
12 18507 1 1 7 LYS HD2 H -9.627 9.234 2.273 1.00 . A A . 125 LYS HD2 1 1
12 18508 1 1 7 LYS HD3 H -10.619 8.427 3.492 1.00 . A A . 125 LYS HD3 1 1
12 18509 1 1 7 LYS HE2 H -12.235 10.237 3.520 1.00 . A A . 125 LYS HE2 1 1
12 18510 1 1 7 LYS HE3 H -11.194 11.259 2.516 1.00 . A A . 125 LYS HE3 1 1
12 18511 1 1 7 LYS HG2 H -8.751 9.374 4.602 1.00 . A A . 125 LYS HG2 1 1
12 18512 1 1 7 LYS HG3 H -10.175 10.327 5.054 1.00 . A A . 125 LYS HG3 1 1
12 18513 1 1 7 LYS HZ1 H -12.460 8.760 1.614 1.00 . A A . 125 LYS HZ1 1 1
12 18514 1 1 7 LYS HZ2 H -11.505 9.742 0.702 1.00 . A A . 125 LYS HZ2 1 1
12 18515 1 1 7 LYS HZ3 H -12.944 10.307 1.237 1.00 . A A . 125 LYS HZ3 1 1
12 18516 1 1 7 LYS N N -6.770 11.100 5.035 1.00 . A A . 125 LYS N 1 1
12 18517 1 1 7 LYS NZ N -12.151 9.719 1.483 1.00 . A A . 125 LYS NZ 1 1
12 18518 1 1 7 LYS O O -9.369 13.373 5.987 1.00 . A A . 125 LYS O 1 1
12 18519 1 1 8 ASN C C -8.268 12.648 9.328 1.00 . A A . 126 ASN C 1 1
12 18520 1 1 8 ASN CA C -9.115 11.847 8.354 1.00 . A A . 126 ASN CA 1 1
12 18521 1 1 8 ASN CB C -9.546 10.515 8.966 1.00 . A A . 126 ASN CB 1 1
12 18522 1 1 8 ASN CG C -10.582 9.853 8.074 1.00 . A A . 126 ASN CG 1 1
12 18523 1 1 8 ASN H H -7.819 10.833 6.991 1.00 . A A . 126 ASN H 1 1
12 18524 1 1 8 ASN HA H -10.020 12.427 8.171 1.00 . A A . 126 ASN HA 1 1
12 18525 1 1 8 ASN HB2 H -8.670 9.880 9.097 1.00 . A A . 126 ASN HB2 1 1
12 18526 1 1 8 ASN HB3 H -9.989 10.692 9.947 1.00 . A A . 126 ASN HB3 1 1
12 18527 1 1 8 ASN HD21 H -9.512 8.145 7.948 1.00 . A A . 126 ASN HD21 1 1
12 18528 1 1 8 ASN HD22 H -10.995 8.179 6.997 1.00 . A A . 126 ASN HD22 1 1
12 18529 1 1 8 ASN N N -8.453 11.623 7.077 1.00 . A A . 126 ASN N 1 1
12 18530 1 1 8 ASN ND2 N -10.341 8.638 7.625 1.00 . A A . 126 ASN ND2 1 1
12 18531 1 1 8 ASN O O -8.845 13.213 10.262 1.00 . A A . 126 ASN O 1 1
12 18532 1 1 8 ASN OD1 O -11.607 10.456 7.749 1.00 . A A . 126 ASN OD1 1 1
12 18533 1 1 9 ASP C C -4.923 14.039 9.240 1.00 . A A . 127 ASP C 1 1
12 18534 1 1 9 ASP CA C -6.097 13.512 10.051 1.00 . A A . 127 ASP CA 1 1
12 18535 1 1 9 ASP CB C -5.601 12.687 11.247 1.00 . A A . 127 ASP CB 1 1
12 18536 1 1 9 ASP CG C -5.931 13.353 12.576 1.00 . A A . 127 ASP CG 1 1
12 18537 1 1 9 ASP H H -6.482 12.241 8.394 1.00 . A A . 127 ASP H 1 1
12 18538 1 1 9 ASP HA H -6.675 14.364 10.408 1.00 . A A . 127 ASP HA 1 1
12 18539 1 1 9 ASP HB2 H -6.030 11.683 11.226 1.00 . A A . 127 ASP HB2 1 1
12 18540 1 1 9 ASP HB3 H -4.520 12.606 11.184 1.00 . A A . 127 ASP HB3 1 1
12 18541 1 1 9 ASP N N -6.946 12.720 9.161 1.00 . A A . 127 ASP N 1 1
12 18542 1 1 9 ASP O O -4.163 13.245 8.687 1.00 . A A . 127 ASP O 1 1
12 18543 1 1 9 ASP OD1 O -5.713 14.572 12.714 1.00 . A A . 127 ASP OD1 1 1
12 18544 1 1 9 ASP OD2 O -6.450 12.672 13.488 1.00 . A A . 127 ASP OD2 1 1
12 18545 1 1 10 SER C C -2.246 15.418 8.957 1.00 . A A . 128 SER C 1 1
12 18546 1 1 10 SER CA C -3.584 15.863 8.363 1.00 . A A . 128 SER CA 1 1
12 18547 1 1 10 SER CB C -3.658 17.391 8.328 1.00 . A A . 128 SER CB 1 1
12 18548 1 1 10 SER H H -5.276 16.047 9.612 1.00 . A A . 128 SER H 1 1
12 18549 1 1 10 SER HA H -3.655 15.467 7.347 1.00 . A A . 128 SER HA 1 1
12 18550 1 1 10 SER HB2 H -3.783 17.746 9.348 1.00 . A A . 128 SER HB2 1 1
12 18551 1 1 10 SER HB3 H -2.725 17.781 7.931 1.00 . A A . 128 SER HB3 1 1
12 18552 1 1 10 SER HG H -4.557 17.520 6.617 1.00 . A A . 128 SER HG 1 1
12 18553 1 1 10 SER N N -4.696 15.355 9.159 1.00 . A A . 128 SER N 1 1
12 18554 1 1 10 SER O O -1.216 15.440 8.281 1.00 . A A . 128 SER O 1 1
12 18555 1 1 10 SER OG O -4.709 17.888 7.520 1.00 . A A . 128 SER OG 1 1
12 18556 1 1 11 ARG C C -0.870 13.073 10.922 1.00 . A A . 129 ARG C 1 1
12 18557 1 1 11 ARG CA C -1.070 14.583 10.955 1.00 . A A . 129 ARG CA 1 1
12 18558 1 1 11 ARG CB C -1.178 15.125 12.378 1.00 . A A . 129 ARG CB 1 1
12 18559 1 1 11 ARG CD C -2.340 14.899 14.610 1.00 . A A . 129 ARG CD 1 1
12 18560 1 1 11 ARG CG C -2.385 14.544 13.128 1.00 . A A . 129 ARG CG 1 1
12 18561 1 1 11 ARG CZ C -3.318 12.816 15.670 1.00 . A A . 129 ARG CZ 1 1
12 18562 1 1 11 ARG H H -3.120 15.001 10.732 1.00 . A A . 129 ARG H 1 1
12 18563 1 1 11 ARG HA H -0.193 15.030 10.489 1.00 . A A . 129 ARG HA 1 1
12 18564 1 1 11 ARG HB2 H -0.255 14.887 12.893 1.00 . A A . 129 ARG HB2 1 1
12 18565 1 1 11 ARG HB3 H -1.265 16.209 12.345 1.00 . A A . 129 ARG HB3 1 1
12 18566 1 1 11 ARG HD2 H -1.336 14.718 14.983 1.00 . A A . 129 ARG HD2 1 1
12 18567 1 1 11 ARG HD3 H -2.522 15.968 14.712 1.00 . A A . 129 ARG HD3 1 1
12 18568 1 1 11 ARG HE H -4.122 14.654 15.742 1.00 . A A . 129 ARG HE 1 1
12 18569 1 1 11 ARG HG2 H -3.296 14.954 12.701 1.00 . A A . 129 ARG HG2 1 1
12 18570 1 1 11 ARG HG3 H -2.398 13.461 13.021 1.00 . A A . 129 ARG HG3 1 1
12 18571 1 1 11 ARG HH11 H -1.445 12.408 14.918 1.00 . A A . 129 ARG HH11 1 1
12 18572 1 1 11 ARG HH12 H -2.277 11.063 15.599 1.00 . A A . 129 ARG HH12 1 1
12 18573 1 1 11 ARG HH21 H -5.079 12.864 16.689 1.00 . A A . 129 ARG HH21 1 1
12 18574 1 1 11 ARG HH22 H -4.345 11.278 16.569 1.00 . A A . 129 ARG HH22 1 1
12 18575 1 1 11 ARG N N -2.242 15.016 10.227 1.00 . A A . 129 ARG N 1 1
12 18576 1 1 11 ARG NE N -3.334 14.127 15.385 1.00 . A A . 129 ARG NE 1 1
12 18577 1 1 11 ARG NH1 N -2.314 12.030 15.299 1.00 . A A . 129 ARG NH1 1 1
12 18578 1 1 11 ARG NH2 N -4.329 12.274 16.334 1.00 . A A . 129 ARG NH2 1 1
12 18579 1 1 11 ARG O O 0.080 12.597 11.547 1.00 . A A . 129 ARG O 1 1
12 18580 1 1 12 LYS C C -1.220 10.482 8.741 1.00 . A A . 130 LYS C 1 1
12 18581 1 1 12 LYS CA C -1.621 10.874 10.162 1.00 . A A . 130 LYS CA 1 1
12 18582 1 1 12 LYS CB C -2.904 10.161 10.598 1.00 . A A . 130 LYS CB 1 1
12 18583 1 1 12 LYS CD C -4.170 9.161 12.532 1.00 . A A . 130 LYS CD 1 1
12 18584 1 1 12 LYS CE C -5.158 9.707 13.561 1.00 . A A . 130 LYS CE 1 1
12 18585 1 1 12 LYS CG C -3.140 10.221 12.111 1.00 . A A . 130 LYS CG 1 1
12 18586 1 1 12 LYS H H -2.535 12.778 9.766 1.00 . A A . 130 LYS H 1 1
12 18587 1 1 12 LYS HA H -0.821 10.546 10.823 1.00 . A A . 130 LYS HA 1 1
12 18588 1 1 12 LYS HB2 H -3.757 10.620 10.104 1.00 . A A . 130 LYS HB2 1 1
12 18589 1 1 12 LYS HB3 H -2.837 9.115 10.294 1.00 . A A . 130 LYS HB3 1 1
12 18590 1 1 12 LYS HD2 H -4.733 8.836 11.655 1.00 . A A . 130 LYS HD2 1 1
12 18591 1 1 12 LYS HD3 H -3.649 8.305 12.958 1.00 . A A . 130 LYS HD3 1 1
12 18592 1 1 12 LYS HE2 H -4.630 9.812 14.512 1.00 . A A . 130 LYS HE2 1 1
12 18593 1 1 12 LYS HE3 H -5.501 10.686 13.233 1.00 . A A . 130 LYS HE3 1 1
12 18594 1 1 12 LYS HG2 H -2.200 10.091 12.640 1.00 . A A . 130 LYS HG2 1 1
12 18595 1 1 12 LYS HG3 H -3.508 11.202 12.374 1.00 . A A . 130 LYS HG3 1 1
12 18596 1 1 12 LYS HZ1 H -6.077 8.025 14.305 1.00 . A A . 130 LYS HZ1 1 1
12 18597 1 1 12 LYS HZ2 H -6.681 8.499 12.815 1.00 . A A . 130 LYS HZ2 1 1
12 18598 1 1 12 LYS HZ3 H -7.101 9.293 14.183 1.00 . A A . 130 LYS HZ3 1 1
12 18599 1 1 12 LYS N N -1.762 12.326 10.262 1.00 . A A . 130 LYS N 1 1
12 18600 1 1 12 LYS NZ N -6.332 8.819 13.715 1.00 . A A . 130 LYS NZ 1 1
12 18601 1 1 12 LYS O O -1.371 11.264 7.797 1.00 . A A . 130 LYS O 1 1
12 18602 1 1 13 ILE C C -0.886 7.369 7.238 1.00 . A A . 131 ILE C 1 1
12 18603 1 1 13 ILE CA C -0.215 8.723 7.316 1.00 . A A . 131 ILE CA 1 1
12 18604 1 1 13 ILE CB C 1.329 8.668 7.221 1.00 . A A . 131 ILE CB 1 1
12 18605 1 1 13 ILE CD1 C 1.699 10.952 6.027 1.00 . A A . 131 ILE CD1 1 1
12 18606 1 1 13 ILE CG1 C 1.962 10.077 7.255 1.00 . A A . 131 ILE CG1 1 1
12 18607 1 1 13 ILE CG2 C 1.839 7.889 5.992 1.00 . A A . 131 ILE CG2 1 1
12 18608 1 1 13 ILE H H -0.555 8.678 9.391 1.00 . A A . 131 ILE H 1 1
12 18609 1 1 13 ILE HA H -0.599 9.294 6.477 1.00 . A A . 131 ILE HA 1 1
12 18610 1 1 13 ILE HB H 1.689 8.135 8.098 1.00 . A A . 131 ILE HB 1 1
12 18611 1 1 13 ILE HD11 H 0.632 11.097 5.911 1.00 . A A . 131 ILE HD11 1 1
12 18612 1 1 13 ILE HD12 H 2.167 11.926 6.175 1.00 . A A . 131 ILE HD12 1 1
12 18613 1 1 13 ILE HD13 H 2.111 10.495 5.126 1.00 . A A . 131 ILE HD13 1 1
12 18614 1 1 13 ILE HG12 H 1.599 10.622 8.123 1.00 . A A . 131 ILE HG12 1 1
12 18615 1 1 13 ILE HG13 H 3.038 9.969 7.376 1.00 . A A . 131 ILE HG13 1 1
12 18616 1 1 13 ILE HG21 H 2.926 7.969 5.933 1.00 . A A . 131 ILE HG21 1 1
12 18617 1 1 13 ILE HG22 H 1.571 6.835 6.071 1.00 . A A . 131 ILE HG22 1 1
12 18618 1 1 13 ILE HG23 H 1.411 8.289 5.072 1.00 . A A . 131 ILE HG23 1 1
12 18619 1 1 13 ILE N N -0.657 9.290 8.586 1.00 . A A . 131 ILE N 1 1
12 18620 1 1 13 ILE O O -0.996 6.670 8.246 1.00 . A A . 131 ILE O 1 1
12 18621 1 1 14 ASP C C -1.200 5.181 4.626 1.00 . A A . 132 ASP C 1 1
12 18622 1 1 14 ASP CA C -2.054 5.831 5.693 1.00 . A A . 132 ASP CA 1 1
12 18623 1 1 14 ASP CB C -3.453 6.141 5.179 1.00 . A A . 132 ASP CB 1 1
12 18624 1 1 14 ASP CG C -4.352 4.925 5.028 1.00 . A A . 132 ASP CG 1 1
12 18625 1 1 14 ASP H H -1.227 7.688 5.265 1.00 . A A . 132 ASP H 1 1
12 18626 1 1 14 ASP HA H -2.142 5.193 6.566 1.00 . A A . 132 ASP HA 1 1
12 18627 1 1 14 ASP HB2 H -3.923 6.811 5.882 1.00 . A A . 132 ASP HB2 1 1
12 18628 1 1 14 ASP HB3 H -3.372 6.623 4.212 1.00 . A A . 132 ASP HB3 1 1
12 18629 1 1 14 ASP N N -1.370 7.053 6.046 1.00 . A A . 132 ASP N 1 1
12 18630 1 1 14 ASP O O -1.048 5.701 3.519 1.00 . A A . 132 ASP O 1 1
12 18631 1 1 14 ASP OD1 O -3.912 3.877 4.509 1.00 . A A . 132 ASP OD1 1 1
12 18632 1 1 14 ASP OD2 O -5.560 5.049 5.348 1.00 . A A . 132 ASP OD2 1 1
12 18633 1 1 15 TYR C C 0.207 1.866 4.480 1.00 . A A . 133 TYR C 1 1
12 18634 1 1 15 TYR CA C 0.311 3.340 4.099 1.00 . A A . 133 TYR CA 1 1
12 18635 1 1 15 TYR CB C 1.738 3.899 4.204 1.00 . A A . 133 TYR CB 1 1
12 18636 1 1 15 TYR CD1 C 2.633 2.716 2.121 1.00 . A A . 133 TYR CD1 1 1
12 18637 1 1 15 TYR CD2 C 4.079 2.953 4.054 1.00 . A A . 133 TYR CD2 1 1
12 18638 1 1 15 TYR CE1 C 3.648 2.015 1.441 1.00 . A A . 133 TYR CE1 1 1
12 18639 1 1 15 TYR CE2 C 5.088 2.230 3.403 1.00 . A A . 133 TYR CE2 1 1
12 18640 1 1 15 TYR CG C 2.833 3.169 3.439 1.00 . A A . 133 TYR CG 1 1
12 18641 1 1 15 TYR CZ C 4.884 1.765 2.090 1.00 . A A . 133 TYR CZ 1 1
12 18642 1 1 15 TYR H H -0.733 3.748 5.929 1.00 . A A . 133 TYR H 1 1
12 18643 1 1 15 TYR HA H -0.041 3.478 3.079 1.00 . A A . 133 TYR HA 1 1
12 18644 1 1 15 TYR HB2 H 1.734 4.938 3.886 1.00 . A A . 133 TYR HB2 1 1
12 18645 1 1 15 TYR HB3 H 1.992 3.910 5.255 1.00 . A A . 133 TYR HB3 1 1
12 18646 1 1 15 TYR HD1 H 1.693 2.898 1.629 1.00 . A A . 133 TYR HD1 1 1
12 18647 1 1 15 TYR HD2 H 4.299 3.360 5.027 1.00 . A A . 133 TYR HD2 1 1
12 18648 1 1 15 TYR HE1 H 3.458 1.657 0.438 1.00 . A A . 133 TYR HE1 1 1
12 18649 1 1 15 TYR HE2 H 6.027 2.042 3.908 1.00 . A A . 133 TYR HE2 1 1
12 18650 1 1 15 TYR HH H 5.661 0.758 0.595 1.00 . A A . 133 TYR HH 1 1
12 18651 1 1 15 TYR N N -0.548 4.094 4.995 1.00 . A A . 133 TYR N 1 1
12 18652 1 1 15 TYR O O 0.272 1.532 5.659 1.00 . A A . 133 TYR O 1 1
12 18653 1 1 15 TYR OH O 5.892 1.071 1.496 1.00 . A A . 133 TYR OH 1 1
12 18654 1 1 16 MET C C -1.225 -0.917 4.491 1.00 . A A . 134 MET C 1 1
12 18655 1 1 16 MET CA C -0.064 -0.471 3.616 1.00 . A A . 134 MET CA 1 1
12 18656 1 1 16 MET CB C 1.268 -1.067 4.095 1.00 . A A . 134 MET CB 1 1
12 18657 1 1 16 MET CE C 4.492 -1.822 1.877 1.00 . A A . 134 MET CE 1 1
12 18658 1 1 16 MET CG C 2.329 -0.762 3.061 1.00 . A A . 134 MET CG 1 1
12 18659 1 1 16 MET H H -0.002 1.374 2.556 1.00 . A A . 134 MET H 1 1
12 18660 1 1 16 MET HA H -0.270 -0.875 2.624 1.00 . A A . 134 MET HA 1 1
12 18661 1 1 16 MET HB2 H 1.555 -0.656 5.063 1.00 . A A . 134 MET HB2 1 1
12 18662 1 1 16 MET HB3 H 1.190 -2.146 4.178 1.00 . A A . 134 MET HB3 1 1
12 18663 1 1 16 MET HE1 H 4.292 -1.027 1.155 1.00 . A A . 134 MET HE1 1 1
12 18664 1 1 16 MET HE2 H 5.547 -2.089 1.864 1.00 . A A . 134 MET HE2 1 1
12 18665 1 1 16 MET HE3 H 3.879 -2.680 1.605 1.00 . A A . 134 MET HE3 1 1
12 18666 1 1 16 MET HG2 H 2.049 -1.262 2.134 1.00 . A A . 134 MET HG2 1 1
12 18667 1 1 16 MET HG3 H 2.295 0.308 2.891 1.00 . A A . 134 MET HG3 1 1
12 18668 1 1 16 MET N N 0.047 0.987 3.488 1.00 . A A . 134 MET N 1 1
12 18669 1 1 16 MET O O -1.181 -2.010 5.064 1.00 . A A . 134 MET O 1 1
12 18670 1 1 16 MET SD S 3.998 -1.278 3.521 1.00 . A A . 134 MET SD 1 1
12 18671 1 1 17 GLY C C -3.061 -0.219 6.869 1.00 . A A . 135 GLY C 1 1
12 18672 1 1 17 GLY CA C -3.407 -0.452 5.408 1.00 . A A . 135 GLY CA 1 1
12 18673 1 1 17 GLY H H -2.272 0.781 4.089 1.00 . A A . 135 GLY H 1 1
12 18674 1 1 17 GLY HA2 H -4.256 0.170 5.141 1.00 . A A . 135 GLY HA2 1 1
12 18675 1 1 17 GLY HA3 H -3.670 -1.499 5.265 1.00 . A A . 135 GLY HA3 1 1
12 18676 1 1 17 GLY N N -2.274 -0.104 4.578 1.00 . A A . 135 GLY N 1 1
12 18677 1 1 17 GLY O O -3.633 -0.871 7.746 1.00 . A A . 135 GLY O 1 1
12 18678 1 1 18 ASN C C -1.858 2.466 8.709 1.00 . A A . 136 ASN C 1 1
12 18679 1 1 18 ASN CA C -1.689 0.976 8.508 1.00 . A A . 136 ASN CA 1 1
12 18680 1 1 18 ASN CB C -0.236 0.597 8.782 1.00 . A A . 136 ASN CB 1 1
12 18681 1 1 18 ASN CG C 0.026 -0.890 8.696 1.00 . A A . 136 ASN CG 1 1
12 18682 1 1 18 ASN H H -1.624 1.184 6.386 1.00 . A A . 136 ASN H 1 1
12 18683 1 1 18 ASN HA H -2.325 0.457 9.226 1.00 . A A . 136 ASN HA 1 1
12 18684 1 1 18 ASN HB2 H 0.390 1.138 8.081 1.00 . A A . 136 ASN HB2 1 1
12 18685 1 1 18 ASN HB3 H 0.026 0.935 9.779 1.00 . A A . 136 ASN HB3 1 1
12 18686 1 1 18 ASN HD21 H 1.671 -0.577 7.589 1.00 . A A . 136 ASN HD21 1 1
12 18687 1 1 18 ASN HD22 H 1.176 -2.270 7.786 1.00 . A A . 136 ASN HD22 1 1
12 18688 1 1 18 ASN N N -2.087 0.658 7.142 1.00 . A A . 136 ASN N 1 1
12 18689 1 1 18 ASN ND2 N 1.069 -1.282 7.997 1.00 . A A . 136 ASN ND2 1 1
12 18690 1 1 18 ASN O O -1.978 3.212 7.735 1.00 . A A . 136 ASN O 1 1
12 18691 1 1 18 ASN OD1 O -0.671 -1.693 9.309 1.00 . A A . 136 ASN OD1 1 1
12 18692 1 1 19 ILE C C -0.773 4.623 11.206 1.00 . A A . 137 ILE C 1 1
12 18693 1 1 19 ILE CA C -1.988 4.274 10.366 1.00 . A A . 137 ILE CA 1 1
12 18694 1 1 19 ILE CB C -3.306 4.512 11.134 1.00 . A A . 137 ILE CB 1 1
12 18695 1 1 19 ILE CD1 C -4.813 5.163 9.095 1.00 . A A . 137 ILE CD1 1 1
12 18696 1 1 19 ILE CG1 C -4.561 4.205 10.276 1.00 . A A . 137 ILE CG1 1 1
12 18697 1 1 19 ILE CG2 C -3.388 5.964 11.620 1.00 . A A . 137 ILE CG2 1 1
12 18698 1 1 19 ILE H H -1.735 2.215 10.718 1.00 . A A . 137 ILE H 1 1
12 18699 1 1 19 ILE HA H -1.994 4.900 9.478 1.00 . A A . 137 ILE HA 1 1
12 18700 1 1 19 ILE HB H -3.291 3.882 12.036 1.00 . A A . 137 ILE HB 1 1
12 18701 1 1 19 ILE HD11 H -5.032 6.172 9.457 1.00 . A A . 137 ILE HD11 1 1
12 18702 1 1 19 ILE HD12 H -3.946 5.198 8.437 1.00 . A A . 137 ILE HD12 1 1
12 18703 1 1 19 ILE HD13 H -5.670 4.810 8.524 1.00 . A A . 137 ILE HD13 1 1
12 18704 1 1 19 ILE HG12 H -4.500 3.187 9.892 1.00 . A A . 137 ILE HG12 1 1
12 18705 1 1 19 ILE HG13 H -5.435 4.250 10.921 1.00 . A A . 137 ILE HG13 1 1
12 18706 1 1 19 ILE HG21 H -2.572 6.151 12.306 1.00 . A A . 137 ILE HG21 1 1
12 18707 1 1 19 ILE HG22 H -3.296 6.661 10.787 1.00 . A A . 137 ILE HG22 1 1
12 18708 1 1 19 ILE HG23 H -4.331 6.121 12.144 1.00 . A A . 137 ILE HG23 1 1
12 18709 1 1 19 ILE N N -1.847 2.890 9.968 1.00 . A A . 137 ILE N 1 1
12 18710 1 1 19 ILE O O -0.466 3.959 12.199 1.00 . A A . 137 ILE O 1 1
12 18711 1 1 20 TYR C C 0.763 7.623 11.908 1.00 . A A . 138 TYR C 1 1
12 18712 1 1 20 TYR CA C 1.080 6.193 11.494 1.00 . A A . 138 TYR CA 1 1
12 18713 1 1 20 TYR CB C 2.307 6.066 10.593 1.00 . A A . 138 TYR CB 1 1
12 18714 1 1 20 TYR CD1 C 2.338 3.510 10.536 1.00 . A A . 138 TYR CD1 1 1
12 18715 1 1 20 TYR CD2 C 2.802 4.713 8.495 1.00 . A A . 138 TYR CD2 1 1
12 18716 1 1 20 TYR CE1 C 2.504 2.279 9.887 1.00 . A A . 138 TYR CE1 1 1
12 18717 1 1 20 TYR CE2 C 2.968 3.482 7.837 1.00 . A A . 138 TYR CE2 1 1
12 18718 1 1 20 TYR CG C 2.477 4.735 9.862 1.00 . A A . 138 TYR CG 1 1
12 18719 1 1 20 TYR CZ C 2.808 2.260 8.517 1.00 . A A . 138 TYR CZ 1 1
12 18720 1 1 20 TYR H H -0.400 6.184 9.985 1.00 . A A . 138 TYR H 1 1
12 18721 1 1 20 TYR HA H 1.264 5.618 12.397 1.00 . A A . 138 TYR HA 1 1
12 18722 1 1 20 TYR HB2 H 2.268 6.866 9.855 1.00 . A A . 138 TYR HB2 1 1
12 18723 1 1 20 TYR HB3 H 3.185 6.232 11.217 1.00 . A A . 138 TYR HB3 1 1
12 18724 1 1 20 TYR HD1 H 2.061 3.490 11.558 1.00 . A A . 138 TYR HD1 1 1
12 18725 1 1 20 TYR HD2 H 2.947 5.638 7.955 1.00 . A A . 138 TYR HD2 1 1
12 18726 1 1 20 TYR HE1 H 2.397 1.352 10.429 1.00 . A A . 138 TYR HE1 1 1
12 18727 1 1 20 TYR HE2 H 3.252 3.465 6.808 1.00 . A A . 138 TYR HE2 1 1
12 18728 1 1 20 TYR HH H 3.519 1.072 7.101 1.00 . A A . 138 TYR HH 1 1
12 18729 1 1 20 TYR N N -0.090 5.689 10.815 1.00 . A A . 138 TYR N 1 1
12 18730 1 1 20 TYR O O 0.007 8.323 11.225 1.00 . A A . 138 TYR O 1 1
12 18731 1 1 20 TYR OH O 2.919 1.065 7.876 1.00 . A A . 138 TYR OH 1 1
12 18732 1 1 21 SER C C 2.510 10.052 13.839 1.00 . A A . 139 SER C 1 1
12 18733 1 1 21 SER CA C 1.149 9.412 13.556 1.00 . A A . 139 SER CA 1 1
12 18734 1 1 21 SER CB C 0.218 9.236 14.759 1.00 . A A . 139 SER CB 1 1
12 18735 1 1 21 SER H H 1.975 7.473 13.521 1.00 . A A . 139 SER H 1 1
12 18736 1 1 21 SER HA H 0.635 10.041 12.830 1.00 . A A . 139 SER HA 1 1
12 18737 1 1 21 SER HB2 H -0.755 8.941 14.377 1.00 . A A . 139 SER HB2 1 1
12 18738 1 1 21 SER HB3 H 0.566 8.450 15.421 1.00 . A A . 139 SER HB3 1 1
12 18739 1 1 21 SER HG H -0.023 10.175 16.448 1.00 . A A . 139 SER HG 1 1
12 18740 1 1 21 SER N N 1.351 8.087 13.001 1.00 . A A . 139 SER N 1 1
12 18741 1 1 21 SER O O 3.495 9.366 14.109 1.00 . A A . 139 SER O 1 1
12 18742 1 1 21 SER OG O 0.060 10.412 15.498 1.00 . A A . 139 SER OG 1 1
12 18743 1 1 22 ILE C C 3.671 13.014 15.226 1.00 . A A . 140 ILE C 1 1
12 18744 1 1 22 ILE CA C 3.778 12.187 13.949 1.00 . A A . 140 ILE CA 1 1
12 18745 1 1 22 ILE CB C 3.984 13.111 12.720 1.00 . A A . 140 ILE CB 1 1
12 18746 1 1 22 ILE CD1 C 3.445 12.937 10.228 1.00 . A A . 140 ILE CD1 1 1
12 18747 1 1 22 ILE CG1 C 4.184 12.315 11.415 1.00 . A A . 140 ILE CG1 1 1
12 18748 1 1 22 ILE CG2 C 5.194 14.051 12.877 1.00 . A A . 140 ILE CG2 1 1
12 18749 1 1 22 ILE H H 1.720 11.872 13.534 1.00 . A A . 140 ILE H 1 1
12 18750 1 1 22 ILE HA H 4.645 11.530 14.020 1.00 . A A . 140 ILE HA 1 1
12 18751 1 1 22 ILE HB H 3.090 13.730 12.620 1.00 . A A . 140 ILE HB 1 1
12 18752 1 1 22 ILE HD11 H 3.615 12.330 9.339 1.00 . A A . 140 ILE HD11 1 1
12 18753 1 1 22 ILE HD12 H 2.377 12.959 10.437 1.00 . A A . 140 ILE HD12 1 1
12 18754 1 1 22 ILE HD13 H 3.804 13.951 10.051 1.00 . A A . 140 ILE HD13 1 1
12 18755 1 1 22 ILE HG12 H 5.246 12.257 11.185 1.00 . A A . 140 ILE HG12 1 1
12 18756 1 1 22 ILE HG13 H 3.831 11.297 11.535 1.00 . A A . 140 ILE HG13 1 1
12 18757 1 1 22 ILE HG21 H 6.108 13.488 13.073 1.00 . A A . 140 ILE HG21 1 1
12 18758 1 1 22 ILE HG22 H 5.334 14.642 11.970 1.00 . A A . 140 ILE HG22 1 1
12 18759 1 1 22 ILE HG23 H 5.019 14.746 13.695 1.00 . A A . 140 ILE HG23 1 1
12 18760 1 1 22 ILE N N 2.576 11.381 13.753 1.00 . A A . 140 ILE N 1 1
12 18761 1 1 22 ILE O O 2.712 13.765 15.409 1.00 . A A . 140 ILE O 1 1
12 18762 1 1 23 SER C C 5.724 14.753 17.003 1.00 . A A . 141 SER C 1 1
12 18763 1 1 23 SER CA C 4.773 13.590 17.368 1.00 . A A . 141 SER CA 1 1
12 18764 1 1 23 SER CB C 5.266 12.606 18.445 1.00 . A A . 141 SER CB 1 1
12 18765 1 1 23 SER H H 5.378 12.190 15.829 1.00 . A A . 141 SER H 1 1
12 18766 1 1 23 SER HA H 3.806 14.000 17.659 1.00 . A A . 141 SER HA 1 1
12 18767 1 1 23 SER HB2 H 4.504 11.840 18.586 1.00 . A A . 141 SER HB2 1 1
12 18768 1 1 23 SER HB3 H 6.178 12.122 18.093 1.00 . A A . 141 SER HB3 1 1
12 18769 1 1 23 SER HG H 4.783 13.807 19.926 1.00 . A A . 141 SER HG 1 1
12 18770 1 1 23 SER N N 4.653 12.847 16.107 1.00 . A A . 141 SER N 1 1
12 18771 1 1 23 SER O O 5.404 15.531 16.095 1.00 . A A . 141 SER O 1 1
12 18772 1 1 23 SER OG O 5.530 13.206 19.702 1.00 . A A . 141 SER OG 1 1
12 18773 1 1 24 ASP C C 9.111 15.400 17.931 1.00 . A A . 142 ASP C 1 1
12 18774 1 1 24 ASP CA C 7.813 15.979 17.389 1.00 . A A . 142 ASP CA 1 1
12 18775 1 1 24 ASP CB C 7.504 17.349 18.011 1.00 . A A . 142 ASP CB 1 1
12 18776 1 1 24 ASP CG C 8.562 18.374 17.590 1.00 . A A . 142 ASP CG 1 1
12 18777 1 1 24 ASP H H 7.078 14.339 18.473 1.00 . A A . 142 ASP H 1 1
12 18778 1 1 24 ASP HA H 7.889 16.097 16.311 1.00 . A A . 142 ASP HA 1 1
12 18779 1 1 24 ASP HB2 H 6.524 17.682 17.668 1.00 . A A . 142 ASP HB2 1 1
12 18780 1 1 24 ASP HB3 H 7.475 17.274 19.099 1.00 . A A . 142 ASP HB3 1 1
12 18781 1 1 24 ASP N N 6.818 14.972 17.735 1.00 . A A . 142 ASP N 1 1
12 18782 1 1 24 ASP O O 9.370 15.404 19.138 1.00 . A A . 142 ASP O 1 1
12 18783 1 1 24 ASP OD1 O 9.760 18.186 17.884 1.00 . A A . 142 ASP OD1 1 1
12 18784 1 1 24 ASP OD2 O 8.206 19.356 16.902 1.00 . A A . 142 ASP OD2 1 1
12 18785 1 1 25 THR C C 12.082 14.587 16.040 1.00 . A A . 143 THR C 1 1
12 18786 1 1 25 THR CA C 11.165 14.198 17.204 1.00 . A A . 143 THR CA 1 1
12 18787 1 1 25 THR CB C 10.977 12.690 17.384 1.00 . A A . 143 THR CB 1 1
12 18788 1 1 25 THR CG2 C 12.310 11.942 17.480 1.00 . A A . 143 THR CG2 1 1
12 18789 1 1 25 THR H H 9.554 14.847 16.061 1.00 . A A . 143 THR H 1 1
12 18790 1 1 25 THR HA H 11.603 14.598 18.120 1.00 . A A . 143 THR HA 1 1
12 18791 1 1 25 THR HB H 10.445 12.343 16.515 1.00 . A A . 143 THR HB 1 1
12 18792 1 1 25 THR HG1 H 10.564 12.903 19.258 1.00 . A A . 143 THR HG1 1 1
12 18793 1 1 25 THR HG21 H 12.898 12.108 16.570 1.00 . A A . 143 THR HG21 1 1
12 18794 1 1 25 THR HG22 H 12.126 10.874 17.587 1.00 . A A . 143 THR HG22 1 1
12 18795 1 1 25 THR HG23 H 12.875 12.297 18.340 1.00 . A A . 143 THR HG23 1 1
12 18796 1 1 25 THR N N 9.868 14.803 17.023 1.00 . A A . 143 THR N 1 1
12 18797 1 1 25 THR O O 11.834 14.105 14.931 1.00 . A A . 143 THR O 1 1
12 18798 1 1 25 THR OG1 O 10.169 12.399 18.518 1.00 . A A . 143 THR OG1 1 1
12 18799 1 1 26 THR C C 14.835 14.455 14.839 1.00 . A A . 144 THR C 1 1
12 18800 1 1 26 THR CA C 14.061 15.743 15.171 1.00 . A A . 144 THR CA 1 1
12 18801 1 1 26 THR CB C 15.038 16.846 15.632 1.00 . A A . 144 THR CB 1 1
12 18802 1 1 26 THR CG2 C 15.775 17.498 14.460 1.00 . A A . 144 THR CG2 1 1
12 18803 1 1 26 THR H H 13.252 15.746 17.160 1.00 . A A . 144 THR H 1 1
12 18804 1 1 26 THR HA H 13.501 16.081 14.298 1.00 . A A . 144 THR HA 1 1
12 18805 1 1 26 THR HB H 15.777 16.408 16.303 1.00 . A A . 144 THR HB 1 1
12 18806 1 1 26 THR HG1 H 14.602 17.759 17.282 1.00 . A A . 144 THR HG1 1 1
12 18807 1 1 26 THR HG21 H 16.211 16.730 13.814 1.00 . A A . 144 THR HG21 1 1
12 18808 1 1 26 THR HG22 H 16.580 18.126 14.838 1.00 . A A . 144 THR HG22 1 1
12 18809 1 1 26 THR HG23 H 15.099 18.131 13.880 1.00 . A A . 144 THR HG23 1 1
12 18810 1 1 26 THR N N 13.123 15.385 16.239 1.00 . A A . 144 THR N 1 1
12 18811 1 1 26 THR O O 15.443 13.869 15.743 1.00 . A A . 144 THR O 1 1
12 18812 1 1 26 THR OG1 O 14.366 17.873 16.337 1.00 . A A . 144 THR OG1 1 1
12 18813 1 1 27 VAL C C 16.943 13.150 12.684 1.00 . A A . 145 VAL C 1 1
12 18814 1 1 27 VAL CA C 15.549 12.783 13.194 1.00 . A A . 145 VAL CA 1 1
12 18815 1 1 27 VAL CB C 14.734 12.058 12.108 1.00 . A A . 145 VAL CB 1 1
12 18816 1 1 27 VAL CG1 C 15.438 10.759 11.730 1.00 . A A . 145 VAL CG1 1 1
12 18817 1 1 27 VAL CG2 C 13.326 11.695 12.599 1.00 . A A . 145 VAL CG2 1 1
12 18818 1 1 27 VAL H H 14.344 14.470 12.842 1.00 . A A . 145 VAL H 1 1
12 18819 1 1 27 VAL HA H 15.645 12.114 14.048 1.00 . A A . 145 VAL HA 1 1
12 18820 1 1 27 VAL HB H 14.651 12.685 11.223 1.00 . A A . 145 VAL HB 1 1
12 18821 1 1 27 VAL HG11 H 15.541 10.146 12.625 1.00 . A A . 145 VAL HG11 1 1
12 18822 1 1 27 VAL HG12 H 14.862 10.227 10.973 1.00 . A A . 145 VAL HG12 1 1
12 18823 1 1 27 VAL HG13 H 16.423 10.969 11.317 1.00 . A A . 145 VAL HG13 1 1
12 18824 1 1 27 VAL HG21 H 13.392 11.072 13.491 1.00 . A A . 145 VAL HG21 1 1
12 18825 1 1 27 VAL HG22 H 12.780 12.604 12.838 1.00 . A A . 145 VAL HG22 1 1
12 18826 1 1 27 VAL HG23 H 12.783 11.162 11.818 1.00 . A A . 145 VAL HG23 1 1
12 18827 1 1 27 VAL N N 14.849 13.998 13.588 1.00 . A A . 145 VAL N 1 1
12 18828 1 1 27 VAL O O 17.070 13.913 11.730 1.00 . A A . 145 VAL O 1 1
12 18829 1 1 28 SER C C 19.742 12.001 11.745 1.00 . A A . 146 SER C 1 1
12 18830 1 1 28 SER CA C 19.365 12.912 12.913 1.00 . A A . 146 SER CA 1 1
12 18831 1 1 28 SER CB C 20.321 12.668 14.082 1.00 . A A . 146 SER CB 1 1
12 18832 1 1 28 SER H H 17.884 12.015 14.109 1.00 . A A . 146 SER H 1 1
12 18833 1 1 28 SER HA H 19.444 13.955 12.595 1.00 . A A . 146 SER HA 1 1
12 18834 1 1 28 SER HB2 H 20.293 11.617 14.381 1.00 . A A . 146 SER HB2 1 1
12 18835 1 1 28 SER HB3 H 21.337 12.902 13.765 1.00 . A A . 146 SER HB3 1 1
12 18836 1 1 28 SER HG H 20.284 14.399 14.920 1.00 . A A . 146 SER HG 1 1
12 18837 1 1 28 SER N N 17.996 12.643 13.328 1.00 . A A . 146 SER N 1 1
12 18838 1 1 28 SER O O 19.186 10.915 11.566 1.00 . A A . 146 SER O 1 1
12 18839 1 1 28 SER OG O 19.963 13.509 15.164 1.00 . A A . 146 SER OG 1 1
12 18840 1 1 29 ASP C C 21.834 10.337 10.203 1.00 . A A . 147 ASP C 1 1
12 18841 1 1 29 ASP CA C 21.286 11.710 9.839 1.00 . A A . 147 ASP CA 1 1
12 18842 1 1 29 ASP CB C 22.397 12.537 9.181 1.00 . A A . 147 ASP CB 1 1
12 18843 1 1 29 ASP CG C 21.821 13.483 8.139 1.00 . A A . 147 ASP CG 1 1
12 18844 1 1 29 ASP H H 21.174 13.314 11.206 1.00 . A A . 147 ASP H 1 1
12 18845 1 1 29 ASP HA H 20.483 11.579 9.117 1.00 . A A . 147 ASP HA 1 1
12 18846 1 1 29 ASP HB2 H 22.960 13.080 9.937 1.00 . A A . 147 ASP HB2 1 1
12 18847 1 1 29 ASP HB3 H 23.093 11.870 8.670 1.00 . A A . 147 ASP HB3 1 1
12 18848 1 1 29 ASP N N 20.762 12.414 11.001 1.00 . A A . 147 ASP N 1 1
12 18849 1 1 29 ASP O O 21.806 9.431 9.374 1.00 . A A . 147 ASP O 1 1
12 18850 1 1 29 ASP OD1 O 21.377 12.961 7.094 1.00 . A A . 147 ASP OD1 1 1
12 18851 1 1 29 ASP OD2 O 21.804 14.719 8.367 1.00 . A A . 147 ASP OD2 1 1
12 18852 1 1 30 GLU C C 21.817 7.891 12.206 1.00 . A A . 148 GLU C 1 1
12 18853 1 1 30 GLU CA C 22.893 8.943 11.941 1.00 . A A . 148 GLU CA 1 1
12 18854 1 1 30 GLU CB C 23.705 9.245 13.205 1.00 . A A . 148 GLU CB 1 1
12 18855 1 1 30 GLU CD C 23.668 10.339 15.507 1.00 . A A . 148 GLU CD 1 1
12 18856 1 1 30 GLU CG C 22.844 9.758 14.365 1.00 . A A . 148 GLU CG 1 1
12 18857 1 1 30 GLU H H 22.299 10.982 12.048 1.00 . A A . 148 GLU H 1 1
12 18858 1 1 30 GLU HA H 23.578 8.543 11.192 1.00 . A A . 148 GLU HA 1 1
12 18859 1 1 30 GLU HB2 H 24.228 8.350 13.529 1.00 . A A . 148 GLU HB2 1 1
12 18860 1 1 30 GLU HB3 H 24.446 9.993 12.945 1.00 . A A . 148 GLU HB3 1 1
12 18861 1 1 30 GLU HG2 H 22.174 10.537 14.006 1.00 . A A . 148 GLU HG2 1 1
12 18862 1 1 30 GLU HG3 H 22.248 8.932 14.748 1.00 . A A . 148 GLU HG3 1 1
12 18863 1 1 30 GLU N N 22.325 10.185 11.431 1.00 . A A . 148 GLU N 1 1
12 18864 1 1 30 GLU O O 22.143 6.719 12.368 1.00 . A A . 148 GLU O 1 1
12 18865 1 1 30 GLU OE1 O 24.636 11.091 15.239 1.00 . A A . 148 GLU OE1 1 1
12 18866 1 1 30 GLU OE2 O 23.310 10.074 16.676 1.00 . A A . 148 GLU OE2 1 1
12 18867 1 1 31 GLU C C 18.685 7.181 11.180 1.00 . A A . 149 GLU C 1 1
12 18868 1 1 31 GLU CA C 19.422 7.407 12.506 1.00 . A A . 149 GLU CA 1 1
12 18869 1 1 31 GLU CB C 18.469 8.038 13.537 1.00 . A A . 149 GLU CB 1 1
12 18870 1 1 31 GLU CD C 19.036 7.029 15.803 1.00 . A A . 149 GLU CD 1 1
12 18871 1 1 31 GLU CG C 19.072 8.281 14.925 1.00 . A A . 149 GLU CG 1 1
12 18872 1 1 31 GLU H H 20.351 9.283 12.125 1.00 . A A . 149 GLU H 1 1
12 18873 1 1 31 GLU HA H 19.768 6.444 12.886 1.00 . A A . 149 GLU HA 1 1
12 18874 1 1 31 GLU HB2 H 18.129 8.999 13.148 1.00 . A A . 149 GLU HB2 1 1
12 18875 1 1 31 GLU HB3 H 17.598 7.394 13.658 1.00 . A A . 149 GLU HB3 1 1
12 18876 1 1 31 GLU HG2 H 20.087 8.661 14.840 1.00 . A A . 149 GLU HG2 1 1
12 18877 1 1 31 GLU HG3 H 18.481 9.057 15.410 1.00 . A A . 149 GLU HG3 1 1
12 18878 1 1 31 GLU N N 20.550 8.299 12.272 1.00 . A A . 149 GLU N 1 1
12 18879 1 1 31 GLU O O 17.973 6.189 11.023 1.00 . A A . 149 GLU O 1 1
12 18880 1 1 31 GLU OE1 O 19.765 6.050 15.529 1.00 . A A . 149 GLU OE1 1 1
12 18881 1 1 31 GLU OE2 O 18.242 7.034 16.777 1.00 . A A . 149 GLU OE2 1 1
12 18882 1 1 32 LEU C C 18.688 6.880 8.138 1.00 . A A . 150 LEU C 1 1
12 18883 1 1 32 LEU CA C 18.140 8.069 8.926 1.00 . A A . 150 LEU CA 1 1
12 18884 1 1 32 LEU CB C 18.386 9.387 8.164 1.00 . A A . 150 LEU CB 1 1
12 18885 1 1 32 LEU CD1 C 17.617 11.784 7.948 1.00 . A A . 150 LEU CD1 1 1
12 18886 1 1 32 LEU CD2 C 16.090 9.940 7.250 1.00 . A A . 150 LEU CD2 1 1
12 18887 1 1 32 LEU CG C 17.186 10.346 8.235 1.00 . A A . 150 LEU CG 1 1
12 18888 1 1 32 LEU H H 19.379 8.919 10.446 1.00 . A A . 150 LEU H 1 1
12 18889 1 1 32 LEU HA H 17.067 7.922 9.061 1.00 . A A . 150 LEU HA 1 1
12 18890 1 1 32 LEU HB2 H 19.262 9.876 8.586 1.00 . A A . 150 LEU HB2 1 1
12 18891 1 1 32 LEU HB3 H 18.603 9.179 7.114 1.00 . A A . 150 LEU HB3 1 1
12 18892 1 1 32 LEU HD11 H 18.293 12.138 8.725 1.00 . A A . 150 LEU HD11 1 1
12 18893 1 1 32 LEU HD12 H 16.747 12.442 7.945 1.00 . A A . 150 LEU HD12 1 1
12 18894 1 1 32 LEU HD13 H 18.110 11.849 6.976 1.00 . A A . 150 LEU HD13 1 1
12 18895 1 1 32 LEU HD21 H 15.260 10.646 7.311 1.00 . A A . 150 LEU HD21 1 1
12 18896 1 1 32 LEU HD22 H 15.721 8.940 7.473 1.00 . A A . 150 LEU HD22 1 1
12 18897 1 1 32 LEU HD23 H 16.484 9.963 6.232 1.00 . A A . 150 LEU HD23 1 1
12 18898 1 1 32 LEU HG H 16.771 10.314 9.238 1.00 . A A . 150 LEU HG 1 1
12 18899 1 1 32 LEU N N 18.777 8.131 10.243 1.00 . A A . 150 LEU N 1 1
12 18900 1 1 32 LEU O O 19.895 6.622 8.161 1.00 . A A . 150 LEU O 1 1
12 18901 1 1 33 GLY C C 18.453 5.447 5.228 1.00 . A A . 151 GLY C 1 1
12 18902 1 1 33 GLY CA C 18.138 4.995 6.645 1.00 . A A . 151 GLY CA 1 1
12 18903 1 1 33 GLY H H 16.820 6.417 7.469 1.00 . A A . 151 GLY H 1 1
12 18904 1 1 33 GLY HA2 H 19.006 4.479 7.055 1.00 . A A . 151 GLY HA2 1 1
12 18905 1 1 33 GLY HA3 H 17.293 4.308 6.635 1.00 . A A . 151 GLY HA3 1 1
12 18906 1 1 33 GLY N N 17.803 6.154 7.454 1.00 . A A . 151 GLY N 1 1
12 18907 1 1 33 GLY O O 19.539 5.971 4.979 1.00 . A A . 151 GLY O 1 1
12 18908 1 1 34 GLU C C 16.322 6.178 2.409 1.00 . A A . 152 GLU C 1 1
12 18909 1 1 34 GLU CA C 17.642 5.565 2.884 1.00 . A A . 152 GLU CA 1 1
12 18910 1 1 34 GLU CB C 18.074 4.338 2.063 1.00 . A A . 152 GLU CB 1 1
12 18911 1 1 34 GLU CD C 17.549 1.884 1.596 1.00 . A A . 152 GLU CD 1 1
12 18912 1 1 34 GLU CG C 16.975 3.278 1.858 1.00 . A A . 152 GLU CG 1 1
12 18913 1 1 34 GLU H H 16.651 4.782 4.540 1.00 . A A . 152 GLU H 1 1
12 18914 1 1 34 GLU HA H 18.413 6.321 2.774 1.00 . A A . 152 GLU HA 1 1
12 18915 1 1 34 GLU HB2 H 18.419 4.680 1.087 1.00 . A A . 152 GLU HB2 1 1
12 18916 1 1 34 GLU HB3 H 18.924 3.882 2.568 1.00 . A A . 152 GLU HB3 1 1
12 18917 1 1 34 GLU HG2 H 16.342 3.224 2.740 1.00 . A A . 152 GLU HG2 1 1
12 18918 1 1 34 GLU HG3 H 16.352 3.569 1.015 1.00 . A A . 152 GLU HG3 1 1
12 18919 1 1 34 GLU N N 17.541 5.206 4.292 1.00 . A A . 152 GLU N 1 1
12 18920 1 1 34 GLU O O 15.318 6.122 3.128 1.00 . A A . 152 GLU O 1 1
12 18921 1 1 34 GLU OE1 O 18.121 1.647 0.500 1.00 . A A . 152 GLU OE1 1 1
12 18922 1 1 34 GLU OE2 O 17.452 1.011 2.500 1.00 . A A . 152 GLU OE2 1 1
12 18923 1 1 35 TYR C C 14.062 6.272 0.497 1.00 . A A . 153 TYR C 1 1
12 18924 1 1 35 TYR CA C 15.131 7.353 0.622 1.00 . A A . 153 TYR CA 1 1
12 18925 1 1 35 TYR CB C 15.450 7.997 -0.731 1.00 . A A . 153 TYR CB 1 1
12 18926 1 1 35 TYR CD1 C 13.447 9.451 -1.356 1.00 . A A . 153 TYR CD1 1 1
12 18927 1 1 35 TYR CD2 C 13.840 7.375 -2.566 1.00 . A A . 153 TYR CD2 1 1
12 18928 1 1 35 TYR CE1 C 12.316 9.706 -2.147 1.00 . A A . 153 TYR CE1 1 1
12 18929 1 1 35 TYR CE2 C 12.723 7.620 -3.372 1.00 . A A . 153 TYR CE2 1 1
12 18930 1 1 35 TYR CG C 14.225 8.295 -1.575 1.00 . A A . 153 TYR CG 1 1
12 18931 1 1 35 TYR CZ C 11.965 8.790 -3.168 1.00 . A A . 153 TYR CZ 1 1
12 18932 1 1 35 TYR H H 17.184 6.766 0.673 1.00 . A A . 153 TYR H 1 1
12 18933 1 1 35 TYR HA H 14.753 8.121 1.291 1.00 . A A . 153 TYR HA 1 1
12 18934 1 1 35 TYR HB2 H 15.997 8.923 -0.559 1.00 . A A . 153 TYR HB2 1 1
12 18935 1 1 35 TYR HB3 H 16.102 7.328 -1.296 1.00 . A A . 153 TYR HB3 1 1
12 18936 1 1 35 TYR HD1 H 13.705 10.166 -0.589 1.00 . A A . 153 TYR HD1 1 1
12 18937 1 1 35 TYR HD2 H 14.407 6.472 -2.718 1.00 . A A . 153 TYR HD2 1 1
12 18938 1 1 35 TYR HE1 H 11.745 10.611 -1.953 1.00 . A A . 153 TYR HE1 1 1
12 18939 1 1 35 TYR HE2 H 12.475 6.918 -4.152 1.00 . A A . 153 TYR HE2 1 1
12 18940 1 1 35 TYR HH H 10.668 8.308 -4.573 1.00 . A A . 153 TYR HH 1 1
12 18941 1 1 35 TYR N N 16.326 6.755 1.206 1.00 . A A . 153 TYR N 1 1
12 18942 1 1 35 TYR O O 14.360 5.116 0.179 1.00 . A A . 153 TYR O 1 1
12 18943 1 1 35 TYR OH O 10.911 9.032 -3.983 1.00 . A A . 153 TYR OH 1 1
12 18944 1 1 36 GLN C C 10.600 6.223 -0.256 1.00 . A A . 154 GLN C 1 1
12 18945 1 1 36 GLN CA C 11.695 5.725 0.676 1.00 . A A . 154 GLN CA 1 1
12 18946 1 1 36 GLN CB C 11.189 5.456 2.098 1.00 . A A . 154 GLN CB 1 1
12 18947 1 1 36 GLN CD C 10.710 2.914 1.847 1.00 . A A . 154 GLN CD 1 1
12 18948 1 1 36 GLN CG C 10.172 4.310 2.171 1.00 . A A . 154 GLN CG 1 1
12 18949 1 1 36 GLN H H 12.607 7.608 0.994 1.00 . A A . 154 GLN H 1 1
12 18950 1 1 36 GLN HA H 12.047 4.777 0.266 1.00 . A A . 154 GLN HA 1 1
12 18951 1 1 36 GLN HB2 H 12.031 5.227 2.752 1.00 . A A . 154 GLN HB2 1 1
12 18952 1 1 36 GLN HB3 H 10.712 6.357 2.477 1.00 . A A . 154 GLN HB3 1 1
12 18953 1 1 36 GLN HE21 H 12.650 3.340 2.343 1.00 . A A . 154 GLN HE21 1 1
12 18954 1 1 36 GLN HE22 H 12.293 1.666 1.967 1.00 . A A . 154 GLN HE22 1 1
12 18955 1 1 36 GLN HG2 H 9.782 4.289 3.182 1.00 . A A . 154 GLN HG2 1 1
12 18956 1 1 36 GLN HG3 H 9.341 4.531 1.502 1.00 . A A . 154 GLN HG3 1 1
12 18957 1 1 36 GLN N N 12.807 6.645 0.741 1.00 . A A . 154 GLN N 1 1
12 18958 1 1 36 GLN NE2 N 11.980 2.627 2.088 1.00 . A A . 154 GLN NE2 1 1
12 18959 1 1 36 GLN O O 10.167 5.416 -1.078 1.00 . A A . 154 GLN O 1 1
12 18960 1 1 36 GLN OE1 O 9.963 2.039 1.403 1.00 . A A . 154 GLN OE1 1 1
12 18961 1 1 37 ASP C C 9.082 9.457 -1.213 1.00 . A A . 155 ASP C 1 1
12 18962 1 1 37 ASP CA C 9.066 7.947 -1.049 1.00 . A A . 155 ASP CA 1 1
12 18963 1 1 37 ASP CB C 7.711 7.551 -0.442 1.00 . A A . 155 ASP CB 1 1
12 18964 1 1 37 ASP CG C 6.612 7.357 -1.476 1.00 . A A . 155 ASP CG 1 1
12 18965 1 1 37 ASP H H 10.503 8.137 0.513 1.00 . A A . 155 ASP H 1 1
12 18966 1 1 37 ASP HA H 9.227 7.485 -2.020 1.00 . A A . 155 ASP HA 1 1
12 18967 1 1 37 ASP HB2 H 7.826 6.609 0.087 1.00 . A A . 155 ASP HB2 1 1
12 18968 1 1 37 ASP HB3 H 7.402 8.309 0.275 1.00 . A A . 155 ASP HB3 1 1
12 18969 1 1 37 ASP N N 10.135 7.474 -0.163 1.00 . A A . 155 ASP N 1 1
12 18970 1 1 37 ASP O O 9.451 10.151 -0.269 1.00 . A A . 155 ASP O 1 1
12 18971 1 1 37 ASP OD1 O 6.837 6.522 -2.388 1.00 . A A . 155 ASP OD1 1 1
12 18972 1 1 37 ASP OD2 O 5.507 7.915 -1.315 1.00 . A A . 155 ASP OD2 1 1
12 18973 1 1 38 VAL C C 7.198 11.980 -2.531 1.00 . A A . 156 VAL C 1 1
12 18974 1 1 38 VAL CA C 8.610 11.416 -2.625 1.00 . A A . 156 VAL CA 1 1
12 18975 1 1 38 VAL CB C 9.335 11.786 -3.936 1.00 . A A . 156 VAL CB 1 1
12 18976 1 1 38 VAL CG1 C 8.697 11.192 -5.199 1.00 . A A . 156 VAL CG1 1 1
12 18977 1 1 38 VAL CG2 C 9.451 13.306 -4.063 1.00 . A A . 156 VAL CG2 1 1
12 18978 1 1 38 VAL H H 8.337 9.344 -3.084 1.00 . A A . 156 VAL H 1 1
12 18979 1 1 38 VAL HA H 9.196 11.894 -1.842 1.00 . A A . 156 VAL HA 1 1
12 18980 1 1 38 VAL HB H 10.358 11.426 -3.865 1.00 . A A . 156 VAL HB 1 1
12 18981 1 1 38 VAL HG11 H 7.683 11.569 -5.334 1.00 . A A . 156 VAL HG11 1 1
12 18982 1 1 38 VAL HG12 H 9.297 11.460 -6.068 1.00 . A A . 156 VAL HG12 1 1
12 18983 1 1 38 VAL HG13 H 8.671 10.107 -5.124 1.00 . A A . 156 VAL HG13 1 1
12 18984 1 1 38 VAL HG21 H 9.864 13.711 -3.137 1.00 . A A . 156 VAL HG21 1 1
12 18985 1 1 38 VAL HG22 H 10.123 13.554 -4.881 1.00 . A A . 156 VAL HG22 1 1
12 18986 1 1 38 VAL HG23 H 8.480 13.762 -4.254 1.00 . A A . 156 VAL HG23 1 1
12 18987 1 1 38 VAL N N 8.628 9.979 -2.354 1.00 . A A . 156 VAL N 1 1
12 18988 1 1 38 VAL O O 6.213 11.376 -2.964 1.00 . A A . 156 VAL O 1 1
12 18989 1 1 39 LEU C C 6.081 15.270 -2.255 1.00 . A A . 157 LEU C 1 1
12 18990 1 1 39 LEU CA C 5.950 13.915 -1.549 1.00 . A A . 157 LEU CA 1 1
12 18991 1 1 39 LEU CB C 5.866 14.006 -0.027 1.00 . A A . 157 LEU CB 1 1
12 18992 1 1 39 LEU CD1 C 4.600 11.744 0.089 1.00 . A A . 157 LEU CD1 1 1
12 18993 1 1 39 LEU CD2 C 4.829 13.118 2.110 1.00 . A A . 157 LEU CD2 1 1
12 18994 1 1 39 LEU CG C 4.732 13.191 0.585 1.00 . A A . 157 LEU CG 1 1
12 18995 1 1 39 LEU H H 7.990 13.521 -1.529 1.00 . A A . 157 LEU H 1 1
12 18996 1 1 39 LEU HA H 5.060 13.440 -1.957 1.00 . A A . 157 LEU HA 1 1
12 18997 1 1 39 LEU HB2 H 6.807 13.693 0.409 1.00 . A A . 157 LEU HB2 1 1
12 18998 1 1 39 LEU HB3 H 5.711 15.045 0.224 1.00 . A A . 157 LEU HB3 1 1
12 18999 1 1 39 LEU HD11 H 4.354 11.729 -0.969 1.00 . A A . 157 LEU HD11 1 1
12 19000 1 1 39 LEU HD12 H 3.801 11.230 0.621 1.00 . A A . 157 LEU HD12 1 1
12 19001 1 1 39 LEU HD13 H 5.541 11.209 0.232 1.00 . A A . 157 LEU HD13 1 1
12 19002 1 1 39 LEU HD21 H 3.938 12.636 2.509 1.00 . A A . 157 LEU HD21 1 1
12 19003 1 1 39 LEU HD22 H 4.924 14.124 2.504 1.00 . A A . 157 LEU HD22 1 1
12 19004 1 1 39 LEU HD23 H 5.718 12.551 2.388 1.00 . A A . 157 LEU HD23 1 1
12 19005 1 1 39 LEU HG H 3.856 13.768 0.336 1.00 . A A . 157 LEU HG 1 1
12 19006 1 1 39 LEU N N 7.120 13.102 -1.829 1.00 . A A . 157 LEU N 1 1
12 19007 1 1 39 LEU O O 7.199 15.629 -2.618 1.00 . A A . 157 LEU O 1 1
12 19008 1 1 40 ALA C C 3.652 18.092 -2.942 1.00 . A A . 158 ALA C 1 1
12 19009 1 1 40 ALA CA C 4.980 17.317 -3.110 1.00 . A A . 158 ALA CA 1 1
12 19010 1 1 40 ALA CB C 5.222 17.060 -4.611 1.00 . A A . 158 ALA CB 1 1
12 19011 1 1 40 ALA H H 4.089 15.647 -2.100 1.00 . A A . 158 ALA H 1 1
12 19012 1 1 40 ALA HA H 5.802 17.905 -2.698 1.00 . A A . 158 ALA HA 1 1
12 19013 1 1 40 ALA HB1 H 6.140 16.494 -4.760 1.00 . A A . 158 ALA HB1 1 1
12 19014 1 1 40 ALA HB2 H 4.392 16.486 -5.020 1.00 . A A . 158 ALA HB2 1 1
12 19015 1 1 40 ALA HB3 H 5.315 18.008 -5.142 1.00 . A A . 158 ALA HB3 1 1
12 19016 1 1 40 ALA N N 4.975 16.013 -2.432 1.00 . A A . 158 ALA N 1 1
12 19017 1 1 40 ALA O O 3.073 18.562 -3.930 1.00 . A A . 158 ALA O 1 1
12 19018 1 1 41 GLU C C 1.937 19.625 -0.034 1.00 . A A . 159 GLU C 1 1
12 19019 1 1 41 GLU CA C 1.845 18.889 -1.385 1.00 . A A . 159 GLU CA 1 1
12 19020 1 1 41 GLU CB C 0.719 17.838 -1.437 1.00 . A A . 159 GLU CB 1 1
12 19021 1 1 41 GLU CD C -0.554 16.476 -3.240 1.00 . A A . 159 GLU CD 1 1
12 19022 1 1 41 GLU CG C -0.020 17.841 -2.785 1.00 . A A . 159 GLU CG 1 1
12 19023 1 1 41 GLU H H 3.638 17.833 -0.951 1.00 . A A . 159 GLU H 1 1
12 19024 1 1 41 GLU HA H 1.641 19.654 -2.132 1.00 . A A . 159 GLU HA 1 1
12 19025 1 1 41 GLU HB2 H 1.171 16.865 -1.289 1.00 . A A . 159 GLU HB2 1 1
12 19026 1 1 41 GLU HB3 H -0.006 17.994 -0.637 1.00 . A A . 159 GLU HB3 1 1
12 19027 1 1 41 GLU HG2 H -0.846 18.547 -2.710 1.00 . A A . 159 GLU HG2 1 1
12 19028 1 1 41 GLU HG3 H 0.641 18.201 -3.569 1.00 . A A . 159 GLU HG3 1 1
12 19029 1 1 41 GLU N N 3.117 18.220 -1.727 1.00 . A A . 159 GLU N 1 1
12 19030 1 1 41 GLU O O 2.985 19.604 0.593 1.00 . A A . 159 GLU O 1 1
12 19031 1 1 41 GLU OE1 O -0.101 15.407 -2.782 1.00 . A A . 159 GLU OE1 1 1
12 19032 1 1 41 GLU OE2 O -1.416 16.464 -4.153 1.00 . A A . 159 GLU OE2 1 1
12 19033 1 1 42 VAL C C -0.459 20.916 2.396 1.00 . A A . 160 VAL C 1 1
12 19034 1 1 42 VAL CA C 0.882 21.103 1.669 1.00 . A A . 160 VAL CA 1 1
12 19035 1 1 42 VAL CB C 1.147 22.608 1.387 1.00 . A A . 160 VAL CB 1 1
12 19036 1 1 42 VAL CG1 C 1.341 23.425 2.678 1.00 . A A . 160 VAL CG1 1 1
12 19037 1 1 42 VAL CG2 C 2.379 22.850 0.503 1.00 . A A . 160 VAL CG2 1 1
12 19038 1 1 42 VAL H H 0.039 20.346 -0.128 1.00 . A A . 160 VAL H 1 1
12 19039 1 1 42 VAL HA H 1.680 20.731 2.314 1.00 . A A . 160 VAL HA 1 1
12 19040 1 1 42 VAL HB H 0.283 23.015 0.860 1.00 . A A . 160 VAL HB 1 1
12 19041 1 1 42 VAL HG11 H 1.579 24.460 2.428 1.00 . A A . 160 VAL HG11 1 1
12 19042 1 1 42 VAL HG12 H 0.428 23.440 3.272 1.00 . A A . 160 VAL HG12 1 1
12 19043 1 1 42 VAL HG13 H 2.162 23.014 3.268 1.00 . A A . 160 VAL HG13 1 1
12 19044 1 1 42 VAL HG21 H 2.553 23.919 0.379 1.00 . A A . 160 VAL HG21 1 1
12 19045 1 1 42 VAL HG22 H 3.262 22.399 0.958 1.00 . A A . 160 VAL HG22 1 1
12 19046 1 1 42 VAL HG23 H 2.233 22.425 -0.489 1.00 . A A . 160 VAL HG23 1 1
12 19047 1 1 42 VAL N N 0.894 20.345 0.404 1.00 . A A . 160 VAL N 1 1
12 19048 1 1 42 VAL O O -1.483 20.677 1.747 1.00 . A A . 160 VAL O 1 1
12 19049 1 1 43 ARG C C -1.682 22.008 5.590 1.00 . A A . 161 ARG C 1 1
12 19050 1 1 43 ARG CA C -1.662 20.874 4.588 1.00 . A A . 161 ARG CA 1 1
12 19051 1 1 43 ARG CB C -1.715 19.552 5.375 1.00 . A A . 161 ARG CB 1 1
12 19052 1 1 43 ARG CD C -0.280 17.945 6.862 1.00 . A A . 161 ARG CD 1 1
12 19053 1 1 43 ARG CG C -0.602 19.394 6.423 1.00 . A A . 161 ARG CG 1 1
12 19054 1 1 43 ARG CZ C 1.694 16.449 6.388 1.00 . A A . 161 ARG CZ 1 1
12 19055 1 1 43 ARG H H 0.412 21.192 4.201 1.00 . A A . 161 ARG H 1 1
12 19056 1 1 43 ARG HA H -2.547 20.937 3.951 1.00 . A A . 161 ARG HA 1 1
12 19057 1 1 43 ARG HB2 H -2.675 19.463 5.880 1.00 . A A . 161 ARG HB2 1 1
12 19058 1 1 43 ARG HB3 H -1.656 18.762 4.660 1.00 . A A . 161 ARG HB3 1 1
12 19059 1 1 43 ARG HD2 H -0.558 17.799 7.901 1.00 . A A . 161 ARG HD2 1 1
12 19060 1 1 43 ARG HD3 H -0.863 17.253 6.250 1.00 . A A . 161 ARG HD3 1 1
12 19061 1 1 43 ARG HE H 1.746 18.448 6.517 1.00 . A A . 161 ARG HE 1 1
12 19062 1 1 43 ARG HG2 H 0.287 19.832 6.008 1.00 . A A . 161 ARG HG2 1 1
12 19063 1 1 43 ARG HG3 H -0.836 20.011 7.279 1.00 . A A . 161 ARG HG3 1 1
12 19064 1 1 43 ARG HH11 H 0.049 15.403 6.922 1.00 . A A . 161 ARG HH11 1 1
12 19065 1 1 43 ARG HH12 H 1.375 14.426 6.382 1.00 . A A . 161 ARG HH12 1 1
12 19066 1 1 43 ARG HH21 H 3.558 17.141 5.778 1.00 . A A . 161 ARG HH21 1 1
12 19067 1 1 43 ARG HH22 H 3.320 15.444 5.673 1.00 . A A . 161 ARG HH22 1 1
12 19068 1 1 43 ARG N N -0.468 20.989 3.736 1.00 . A A . 161 ARG N 1 1
12 19069 1 1 43 ARG NE N 1.162 17.638 6.703 1.00 . A A . 161 ARG NE 1 1
12 19070 1 1 43 ARG NH1 N 0.975 15.350 6.513 1.00 . A A . 161 ARG NH1 1 1
12 19071 1 1 43 ARG NH2 N 2.936 16.354 5.940 1.00 . A A . 161 ARG NH2 1 1
12 19072 1 1 43 ARG O O -0.632 22.532 5.957 1.00 . A A . 161 ARG O 1 1
12 19073 1 1 44 VAL C C -4.157 22.734 8.019 1.00 . A A . 162 VAL C 1 1
12 19074 1 1 44 VAL CA C -3.109 23.339 7.089 1.00 . A A . 162 VAL CA 1 1
12 19075 1 1 44 VAL CB C -3.544 24.672 6.451 1.00 . A A . 162 VAL CB 1 1
12 19076 1 1 44 VAL CG1 C -3.665 25.750 7.535 1.00 . A A . 162 VAL CG1 1 1
12 19077 1 1 44 VAL CG2 C -2.561 25.162 5.376 1.00 . A A . 162 VAL CG2 1 1
12 19078 1 1 44 VAL H H -3.687 21.828 5.738 1.00 . A A . 162 VAL H 1 1
12 19079 1 1 44 VAL HA H -2.187 23.515 7.636 1.00 . A A . 162 VAL HA 1 1
12 19080 1 1 44 VAL HB H -4.522 24.540 5.994 1.00 . A A . 162 VAL HB 1 1
12 19081 1 1 44 VAL HG11 H -2.701 25.905 8.024 1.00 . A A . 162 VAL HG11 1 1
12 19082 1 1 44 VAL HG12 H -3.988 26.686 7.081 1.00 . A A . 162 VAL HG12 1 1
12 19083 1 1 44 VAL HG13 H -4.406 25.450 8.273 1.00 . A A . 162 VAL HG13 1 1
12 19084 1 1 44 VAL HG21 H -2.878 26.134 4.997 1.00 . A A . 162 VAL HG21 1 1
12 19085 1 1 44 VAL HG22 H -1.559 25.260 5.796 1.00 . A A . 162 VAL HG22 1 1
12 19086 1 1 44 VAL HG23 H -2.534 24.469 4.536 1.00 . A A . 162 VAL HG23 1 1
12 19087 1 1 44 VAL N N -2.871 22.311 6.094 1.00 . A A . 162 VAL N 1 1
12 19088 1 1 44 VAL O O -5.278 22.450 7.583 1.00 . A A . 162 VAL O 1 1
12 19089 1 1 45 PHE C C -4.547 22.494 11.645 1.00 . A A . 163 PHE C 1 1
12 19090 1 1 45 PHE CA C -4.722 21.889 10.253 1.00 . A A . 163 PHE CA 1 1
12 19091 1 1 45 PHE CB C -4.528 20.362 10.281 1.00 . A A . 163 PHE CB 1 1
12 19092 1 1 45 PHE CD1 C -2.124 19.895 9.660 1.00 . A A . 163 PHE CD1 1 1
12 19093 1 1 45 PHE CD2 C -2.886 19.307 11.883 1.00 . A A . 163 PHE CD2 1 1
12 19094 1 1 45 PHE CE1 C -0.833 19.427 9.959 1.00 . A A . 163 PHE CE1 1 1
12 19095 1 1 45 PHE CE2 C -1.585 18.903 12.221 1.00 . A A . 163 PHE CE2 1 1
12 19096 1 1 45 PHE CG C -3.139 19.872 10.628 1.00 . A A . 163 PHE CG 1 1
12 19097 1 1 45 PHE CZ C -0.557 18.981 11.266 1.00 . A A . 163 PHE CZ 1 1
12 19098 1 1 45 PHE H H -2.867 22.715 9.586 1.00 . A A . 163 PHE H 1 1
12 19099 1 1 45 PHE HA H -5.749 22.092 9.945 1.00 . A A . 163 PHE HA 1 1
12 19100 1 1 45 PHE HB2 H -5.224 19.934 11.001 1.00 . A A . 163 PHE HB2 1 1
12 19101 1 1 45 PHE HB3 H -4.777 19.964 9.300 1.00 . A A . 163 PHE HB3 1 1
12 19102 1 1 45 PHE HD1 H -2.382 20.241 8.676 1.00 . A A . 163 PHE HD1 1 1
12 19103 1 1 45 PHE HD2 H -3.711 19.176 12.561 1.00 . A A . 163 PHE HD2 1 1
12 19104 1 1 45 PHE HE1 H -0.070 19.397 9.180 1.00 . A A . 163 PHE HE1 1 1
12 19105 1 1 45 PHE HE2 H -1.365 18.514 13.206 1.00 . A A . 163 PHE HE2 1 1
12 19106 1 1 45 PHE HZ H 0.434 18.664 11.551 1.00 . A A . 163 PHE HZ 1 1
12 19107 1 1 45 PHE N N -3.806 22.476 9.276 1.00 . A A . 163 PHE N 1 1
12 19108 1 1 45 PHE O O -3.610 23.247 11.902 1.00 . A A . 163 PHE O 1 1
12 19109 1 1 46 ASP C C -4.668 21.608 14.646 1.00 . A A . 164 ASP C 1 1
12 19110 1 1 46 ASP CA C -5.546 22.624 13.921 1.00 . A A . 164 ASP CA 1 1
12 19111 1 1 46 ASP CB C -6.965 22.479 14.505 1.00 . A A . 164 ASP CB 1 1
12 19112 1 1 46 ASP CG C -7.995 23.510 14.081 1.00 . A A . 164 ASP CG 1 1
12 19113 1 1 46 ASP H H -6.237 21.571 12.226 1.00 . A A . 164 ASP H 1 1
12 19114 1 1 46 ASP HA H -5.183 23.643 14.041 1.00 . A A . 164 ASP HA 1 1
12 19115 1 1 46 ASP HB2 H -7.351 21.490 14.264 1.00 . A A . 164 ASP HB2 1 1
12 19116 1 1 46 ASP HB3 H -6.897 22.536 15.589 1.00 . A A . 164 ASP HB3 1 1
12 19117 1 1 46 ASP N N -5.499 22.200 12.529 1.00 . A A . 164 ASP N 1 1
12 19118 1 1 46 ASP O O -5.122 20.486 14.843 1.00 . A A . 164 ASP O 1 1
12 19119 1 1 46 ASP OD1 O -7.895 24.674 14.522 1.00 . A A . 164 ASP OD1 1 1
12 19120 1 1 46 ASP OD2 O -9.027 23.095 13.508 1.00 . A A . 164 ASP OD2 1 1
12 19121 1 1 47 SER C C -3.134 20.462 17.096 1.00 . A A . 165 SER C 1 1
12 19122 1 1 47 SER CA C -2.600 20.922 15.737 1.00 . A A . 165 SER CA 1 1
12 19123 1 1 47 SER CB C -1.229 21.560 15.918 1.00 . A A . 165 SER CB 1 1
12 19124 1 1 47 SER H H -3.005 22.811 14.936 1.00 . A A . 165 SER H 1 1
12 19125 1 1 47 SER HA H -2.499 20.039 15.105 1.00 . A A . 165 SER HA 1 1
12 19126 1 1 47 SER HB2 H -1.322 22.636 16.078 1.00 . A A . 165 SER HB2 1 1
12 19127 1 1 47 SER HB3 H -0.751 21.141 16.785 1.00 . A A . 165 SER HB3 1 1
12 19128 1 1 47 SER HG H -0.170 22.172 14.423 1.00 . A A . 165 SER HG 1 1
12 19129 1 1 47 SER N N -3.438 21.902 15.058 1.00 . A A . 165 SER N 1 1
12 19130 1 1 47 SER O O -2.692 19.431 17.611 1.00 . A A . 165 SER O 1 1
12 19131 1 1 47 SER OG O -0.452 21.299 14.776 1.00 . A A . 165 SER OG 1 1
12 19132 1 1 48 VAL C C -5.476 19.566 18.942 1.00 . A A . 166 VAL C 1 1
12 19133 1 1 48 VAL CA C -4.650 20.848 18.978 1.00 . A A . 166 VAL CA 1 1
12 19134 1 1 48 VAL CB C -5.461 22.050 19.508 1.00 . A A . 166 VAL CB 1 1
12 19135 1 1 48 VAL CG1 C -4.546 23.258 19.755 1.00 . A A . 166 VAL CG1 1 1
12 19136 1 1 48 VAL CG2 C -6.569 22.513 18.550 1.00 . A A . 166 VAL CG2 1 1
12 19137 1 1 48 VAL H H -4.452 22.002 17.211 1.00 . A A . 166 VAL H 1 1
12 19138 1 1 48 VAL HA H -3.818 20.675 19.665 1.00 . A A . 166 VAL HA 1 1
12 19139 1 1 48 VAL HB H -5.919 21.756 20.451 1.00 . A A . 166 VAL HB 1 1
12 19140 1 1 48 VAL HG11 H -4.198 23.683 18.816 1.00 . A A . 166 VAL HG11 1 1
12 19141 1 1 48 VAL HG12 H -5.085 24.023 20.315 1.00 . A A . 166 VAL HG12 1 1
12 19142 1 1 48 VAL HG13 H -3.682 22.947 20.338 1.00 . A A . 166 VAL HG13 1 1
12 19143 1 1 48 VAL HG21 H -6.141 22.882 17.618 1.00 . A A . 166 VAL HG21 1 1
12 19144 1 1 48 VAL HG22 H -7.260 21.695 18.353 1.00 . A A . 166 VAL HG22 1 1
12 19145 1 1 48 VAL HG23 H -7.127 23.326 19.014 1.00 . A A . 166 VAL HG23 1 1
12 19146 1 1 48 VAL N N -4.099 21.178 17.673 1.00 . A A . 166 VAL N 1 1
12 19147 1 1 48 VAL O O -5.505 18.821 19.921 1.00 . A A . 166 VAL O 1 1
12 19148 1 1 49 SER C C -6.651 17.398 16.333 1.00 . A A . 167 SER C 1 1
12 19149 1 1 49 SER CA C -7.038 18.194 17.594 1.00 . A A . 167 SER CA 1 1
12 19150 1 1 49 SER CB C -8.473 18.731 17.548 1.00 . A A . 167 SER CB 1 1
12 19151 1 1 49 SER H H -6.078 20.010 17.082 1.00 . A A . 167 SER H 1 1
12 19152 1 1 49 SER HA H -6.955 17.522 18.443 1.00 . A A . 167 SER HA 1 1
12 19153 1 1 49 SER HB2 H -8.468 19.814 17.671 1.00 . A A . 167 SER HB2 1 1
12 19154 1 1 49 SER HB3 H -8.887 18.508 16.578 1.00 . A A . 167 SER HB3 1 1
12 19155 1 1 49 SER HG H -9.661 17.357 18.150 1.00 . A A . 167 SER HG 1 1
12 19156 1 1 49 SER N N -6.176 19.341 17.829 1.00 . A A . 167 SER N 1 1
12 19157 1 1 49 SER O O -7.031 16.240 16.189 1.00 . A A . 167 SER O 1 1
12 19158 1 1 49 SER OG O -9.338 18.206 18.525 1.00 . A A . 167 SER OG 1 1
12 19159 1 1 50 GLY C C -6.361 17.790 12.964 1.00 . A A . 168 GLY C 1 1
12 19160 1 1 50 GLY CA C -5.440 17.423 14.146 1.00 . A A . 168 GLY CA 1 1
12 19161 1 1 50 GLY H H -5.586 18.952 15.532 1.00 . A A . 168 GLY H 1 1
12 19162 1 1 50 GLY HA2 H -4.432 17.775 13.945 1.00 . A A . 168 GLY HA2 1 1
12 19163 1 1 50 GLY HA3 H -5.398 16.345 14.256 1.00 . A A . 168 GLY HA3 1 1
12 19164 1 1 50 GLY N N -5.895 17.994 15.409 1.00 . A A . 168 GLY N 1 1
12 19165 1 1 50 GLY O O -5.994 17.616 11.803 1.00 . A A . 168 GLY O 1 1
12 19166 1 1 51 LYS C C -8.111 19.595 11.181 1.00 . A A . 169 LYS C 1 1
12 19167 1 1 51 LYS CA C -8.602 18.787 12.368 1.00 . A A . 169 LYS CA 1 1
12 19168 1 1 51 LYS CB C -9.657 19.609 13.122 1.00 . A A . 169 LYS CB 1 1
12 19169 1 1 51 LYS CD C -11.081 19.752 15.246 1.00 . A A . 169 LYS CD 1 1
12 19170 1 1 51 LYS CE C -10.236 20.855 15.934 1.00 . A A . 169 LYS CE 1 1
12 19171 1 1 51 LYS CG C -10.353 18.840 14.246 1.00 . A A . 169 LYS CG 1 1
12 19172 1 1 51 LYS H H -7.720 18.453 14.254 1.00 . A A . 169 LYS H 1 1
12 19173 1 1 51 LYS HA H -9.084 17.889 11.996 1.00 . A A . 169 LYS HA 1 1
12 19174 1 1 51 LYS HB2 H -9.173 20.493 13.524 1.00 . A A . 169 LYS HB2 1 1
12 19175 1 1 51 LYS HB3 H -10.419 19.935 12.417 1.00 . A A . 169 LYS HB3 1 1
12 19176 1 1 51 LYS HD2 H -11.938 20.198 14.743 1.00 . A A . 169 LYS HD2 1 1
12 19177 1 1 51 LYS HD3 H -11.484 19.104 16.027 1.00 . A A . 169 LYS HD3 1 1
12 19178 1 1 51 LYS HE2 H -10.407 20.779 17.010 1.00 . A A . 169 LYS HE2 1 1
12 19179 1 1 51 LYS HE3 H -9.161 20.713 15.764 1.00 . A A . 169 LYS HE3 1 1
12 19180 1 1 51 LYS HG2 H -11.079 18.164 13.801 1.00 . A A . 169 LYS HG2 1 1
12 19181 1 1 51 LYS HG3 H -9.637 18.218 14.769 1.00 . A A . 169 LYS HG3 1 1
12 19182 1 1 51 LYS HZ1 H -11.636 22.321 15.528 1.00 . A A . 169 LYS HZ1 1 1
12 19183 1 1 51 LYS HZ2 H -10.260 22.451 14.602 1.00 . A A . 169 LYS HZ2 1 1
12 19184 1 1 51 LYS HZ3 H -10.248 22.915 16.161 1.00 . A A . 169 LYS HZ3 1 1
12 19185 1 1 51 LYS N N -7.533 18.364 13.272 1.00 . A A . 169 LYS N 1 1
12 19186 1 1 51 LYS NZ N -10.628 22.220 15.524 1.00 . A A . 169 LYS NZ 1 1
12 19187 1 1 51 LYS O O -7.596 20.698 11.371 1.00 . A A . 169 LYS O 1 1
12 19188 1 1 52 SER C C -8.738 21.005 8.562 1.00 . A A . 170 SER C 1 1
12 19189 1 1 52 SER CA C -7.860 19.770 8.768 1.00 . A A . 170 SER CA 1 1
12 19190 1 1 52 SER CB C -7.903 18.825 7.558 1.00 . A A . 170 SER CB 1 1
12 19191 1 1 52 SER H H -8.699 18.159 9.870 1.00 . A A . 170 SER H 1 1
12 19192 1 1 52 SER HA H -6.834 20.114 8.897 1.00 . A A . 170 SER HA 1 1
12 19193 1 1 52 SER HB2 H -7.539 19.365 6.685 1.00 . A A . 170 SER HB2 1 1
12 19194 1 1 52 SER HB3 H -7.224 17.999 7.747 1.00 . A A . 170 SER HB3 1 1
12 19195 1 1 52 SER HG H -9.557 17.851 8.046 1.00 . A A . 170 SER HG 1 1
12 19196 1 1 52 SER N N -8.267 19.068 9.970 1.00 . A A . 170 SER N 1 1
12 19197 1 1 52 SER O O -9.834 21.114 9.128 1.00 . A A . 170 SER O 1 1
12 19198 1 1 52 SER OG O -9.190 18.302 7.253 1.00 . A A . 170 SER OG 1 1
12 19199 1 1 53 ILE C C -8.888 23.127 5.882 1.00 . A A . 171 ILE C 1 1
12 19200 1 1 53 ILE CA C -8.872 23.193 7.425 1.00 . A A . 171 ILE CA 1 1
12 19201 1 1 53 ILE CB C -8.158 24.424 8.050 1.00 . A A . 171 ILE CB 1 1
12 19202 1 1 53 ILE CD1 C -8.287 24.339 10.579 1.00 . A A . 171 ILE CD1 1 1
12 19203 1 1 53 ILE CG1 C -8.870 24.952 9.313 1.00 . A A . 171 ILE CG1 1 1
12 19204 1 1 53 ILE CG2 C -8.081 25.564 7.045 1.00 . A A . 171 ILE CG2 1 1
12 19205 1 1 53 ILE H H -7.317 21.819 7.355 1.00 . A A . 171 ILE H 1 1
12 19206 1 1 53 ILE HA H -9.896 23.158 7.790 1.00 . A A . 171 ILE HA 1 1
12 19207 1 1 53 ILE HB H -7.128 24.171 8.302 1.00 . A A . 171 ILE HB 1 1
12 19208 1 1 53 ILE HD11 H -8.376 23.255 10.545 1.00 . A A . 171 ILE HD11 1 1
12 19209 1 1 53 ILE HD12 H -7.238 24.619 10.669 1.00 . A A . 171 ILE HD12 1 1
12 19210 1 1 53 ILE HD13 H -8.837 24.736 11.429 1.00 . A A . 171 ILE HD13 1 1
12 19211 1 1 53 ILE HG12 H -8.746 26.032 9.404 1.00 . A A . 171 ILE HG12 1 1
12 19212 1 1 53 ILE HG13 H -9.941 24.750 9.262 1.00 . A A . 171 ILE HG13 1 1
12 19213 1 1 53 ILE HG21 H -7.381 25.254 6.281 1.00 . A A . 171 ILE HG21 1 1
12 19214 1 1 53 ILE HG22 H -9.068 25.710 6.610 1.00 . A A . 171 ILE HG22 1 1
12 19215 1 1 53 ILE HG23 H -7.715 26.486 7.495 1.00 . A A . 171 ILE HG23 1 1
12 19216 1 1 53 ILE N N -8.217 21.958 7.799 1.00 . A A . 171 ILE N 1 1
12 19217 1 1 53 ILE O O -7.865 22.769 5.281 1.00 . A A . 171 ILE O 1 1
12 19218 1 1 54 PRO C C -9.365 24.564 3.163 1.00 . A A . 172 PRO C 1 1
12 19219 1 1 54 PRO CA C -10.125 23.401 3.779 1.00 . A A . 172 PRO CA 1 1
12 19220 1 1 54 PRO CB C -11.626 23.470 3.485 1.00 . A A . 172 PRO CB 1 1
12 19221 1 1 54 PRO CD C -11.263 23.898 5.826 1.00 . A A . 172 PRO CD 1 1
12 19222 1 1 54 PRO CG C -12.195 24.252 4.667 1.00 . A A . 172 PRO CG 1 1
12 19223 1 1 54 PRO HA H -9.707 22.471 3.397 1.00 . A A . 172 PRO HA 1 1
12 19224 1 1 54 PRO HB2 H -11.841 23.963 2.537 1.00 . A A . 172 PRO HB2 1 1
12 19225 1 1 54 PRO HB3 H -12.039 22.463 3.485 1.00 . A A . 172 PRO HB3 1 1
12 19226 1 1 54 PRO HD2 H -11.106 24.778 6.450 1.00 . A A . 172 PRO HD2 1 1
12 19227 1 1 54 PRO HD3 H -11.672 23.103 6.437 1.00 . A A . 172 PRO HD3 1 1
12 19228 1 1 54 PRO HG2 H -12.126 25.320 4.460 1.00 . A A . 172 PRO HG2 1 1
12 19229 1 1 54 PRO HG3 H -13.225 23.969 4.882 1.00 . A A . 172 PRO HG3 1 1
12 19230 1 1 54 PRO N N -10.017 23.448 5.228 1.00 . A A . 172 PRO N 1 1
12 19231 1 1 54 PRO O O -9.223 25.617 3.787 1.00 . A A . 172 PRO O 1 1
12 19232 1 1 55 ARG C C -8.936 26.811 1.191 1.00 . A A . 173 ARG C 1 1
12 19233 1 1 55 ARG CA C -8.216 25.470 1.217 1.00 . A A . 173 ARG CA 1 1
12 19234 1 1 55 ARG CB C -7.746 24.997 -0.158 1.00 . A A . 173 ARG CB 1 1
12 19235 1 1 55 ARG CD C -5.698 25.331 -1.684 1.00 . A A . 173 ARG CD 1 1
12 19236 1 1 55 ARG CG C -6.588 25.902 -0.588 1.00 . A A . 173 ARG CG 1 1
12 19237 1 1 55 ARG CZ C -3.943 26.400 -3.157 1.00 . A A . 173 ARG CZ 1 1
12 19238 1 1 55 ARG H H -9.081 23.543 1.411 1.00 . A A . 173 ARG H 1 1
12 19239 1 1 55 ARG HA H -7.329 25.624 1.816 1.00 . A A . 173 ARG HA 1 1
12 19240 1 1 55 ARG HB2 H -7.402 23.965 -0.078 1.00 . A A . 173 ARG HB2 1 1
12 19241 1 1 55 ARG HB3 H -8.569 25.072 -0.870 1.00 . A A . 173 ARG HB3 1 1
12 19242 1 1 55 ARG HD2 H -5.182 24.454 -1.290 1.00 . A A . 173 ARG HD2 1 1
12 19243 1 1 55 ARG HD3 H -6.316 25.036 -2.531 1.00 . A A . 173 ARG HD3 1 1
12 19244 1 1 55 ARG HE H -4.743 27.200 -1.488 1.00 . A A . 173 ARG HE 1 1
12 19245 1 1 55 ARG HG2 H -7.010 26.847 -0.924 1.00 . A A . 173 ARG HG2 1 1
12 19246 1 1 55 ARG HG3 H -5.941 26.099 0.265 1.00 . A A . 173 ARG HG3 1 1
12 19247 1 1 55 ARG HH11 H -4.334 24.481 -3.753 1.00 . A A . 173 ARG HH11 1 1
12 19248 1 1 55 ARG HH12 H -3.305 25.386 -4.810 1.00 . A A . 173 ARG HH12 1 1
12 19249 1 1 55 ARG HH21 H -3.211 28.283 -2.772 1.00 . A A . 173 ARG HH21 1 1
12 19250 1 1 55 ARG HH22 H -2.624 27.554 -4.222 1.00 . A A . 173 ARG HH22 1 1
12 19251 1 1 55 ARG N N -8.958 24.426 1.898 1.00 . A A . 173 ARG N 1 1
12 19252 1 1 55 ARG NE N -4.730 26.369 -2.079 1.00 . A A . 173 ARG NE 1 1
12 19253 1 1 55 ARG NH1 N -3.890 25.362 -3.984 1.00 . A A . 173 ARG NH1 1 1
12 19254 1 1 55 ARG NH2 N -3.224 27.488 -3.413 1.00 . A A . 173 ARG NH2 1 1
12 19255 1 1 55 ARG O O -8.265 27.836 1.248 1.00 . A A . 173 ARG O 1 1
12 19256 1 1 56 SER C C -10.804 28.871 2.500 1.00 . A A . 174 SER C 1 1
12 19257 1 1 56 SER CA C -10.994 28.104 1.176 1.00 . A A . 174 SER CA 1 1
12 19258 1 1 56 SER CB C -12.480 27.874 0.883 1.00 . A A . 174 SER CB 1 1
12 19259 1 1 56 SER H H -10.790 25.968 1.126 1.00 . A A . 174 SER H 1 1
12 19260 1 1 56 SER HA H -10.571 28.698 0.365 1.00 . A A . 174 SER HA 1 1
12 19261 1 1 56 SER HB2 H -12.579 27.127 0.098 1.00 . A A . 174 SER HB2 1 1
12 19262 1 1 56 SER HB3 H -12.981 27.520 1.785 1.00 . A A . 174 SER HB3 1 1
12 19263 1 1 56 SER HG H -12.935 29.748 1.103 1.00 . A A . 174 SER HG 1 1
12 19264 1 1 56 SER N N -10.272 26.837 1.177 1.00 . A A . 174 SER N 1 1
12 19265 1 1 56 SER O O -11.221 30.026 2.589 1.00 . A A . 174 SER O 1 1
12 19266 1 1 56 SER OG O -13.085 29.070 0.431 1.00 . A A . 174 SER OG 1 1
12 19267 1 1 57 GLU C C -8.440 29.192 5.008 1.00 . A A . 175 GLU C 1 1
12 19268 1 1 57 GLU CA C -9.929 28.897 4.819 1.00 . A A . 175 GLU CA 1 1
12 19269 1 1 57 GLU CB C -10.433 27.967 5.939 1.00 . A A . 175 GLU CB 1 1
12 19270 1 1 57 GLU CD C -12.923 28.518 5.830 1.00 . A A . 175 GLU CD 1 1
12 19271 1 1 57 GLU CG C -11.658 28.487 6.686 1.00 . A A . 175 GLU CG 1 1
12 19272 1 1 57 GLU H H -9.825 27.334 3.437 1.00 . A A . 175 GLU H 1 1
12 19273 1 1 57 GLU HA H -10.459 29.840 4.884 1.00 . A A . 175 GLU HA 1 1
12 19274 1 1 57 GLU HB2 H -10.648 26.975 5.543 1.00 . A A . 175 GLU HB2 1 1
12 19275 1 1 57 GLU HB3 H -9.650 27.866 6.690 1.00 . A A . 175 GLU HB3 1 1
12 19276 1 1 57 GLU HG2 H -11.834 27.825 7.538 1.00 . A A . 175 GLU HG2 1 1
12 19277 1 1 57 GLU HG3 H -11.434 29.482 7.068 1.00 . A A . 175 GLU HG3 1 1
12 19278 1 1 57 GLU N N -10.176 28.283 3.522 1.00 . A A . 175 GLU N 1 1
12 19279 1 1 57 GLU O O -8.074 29.863 5.971 1.00 . A A . 175 GLU O 1 1
12 19280 1 1 57 GLU OE1 O -13.525 27.433 5.638 1.00 . A A . 175 GLU OE1 1 1
12 19281 1 1 57 GLU OE2 O -13.358 29.627 5.434 1.00 . A A . 175 GLU OE2 1 1
12 19282 1 1 58 TRP C C -5.715 30.420 4.195 1.00 . A A . 176 TRP C 1 1
12 19283 1 1 58 TRP CA C -6.124 28.943 4.193 1.00 . A A . 176 TRP CA 1 1
12 19284 1 1 58 TRP CB C -5.419 28.164 3.079 1.00 . A A . 176 TRP CB 1 1
12 19285 1 1 58 TRP CD1 C -6.180 25.909 3.987 1.00 . A A . 176 TRP CD1 1 1
12 19286 1 1 58 TRP CD2 C -4.534 25.731 2.491 1.00 . A A . 176 TRP CD2 1 1
12 19287 1 1 58 TRP CE2 C -4.897 24.403 2.868 1.00 . A A . 176 TRP CE2 1 1
12 19288 1 1 58 TRP CE3 C -3.499 25.878 1.546 1.00 . A A . 176 TRP CE3 1 1
12 19289 1 1 58 TRP CG C -5.393 26.669 3.198 1.00 . A A . 176 TRP CG 1 1
12 19290 1 1 58 TRP CH2 C -3.238 23.462 1.382 1.00 . A A . 176 TRP CH2 1 1
12 19291 1 1 58 TRP CZ2 C -4.258 23.277 2.330 1.00 . A A . 176 TRP CZ2 1 1
12 19292 1 1 58 TRP CZ3 C -2.859 24.757 0.995 1.00 . A A . 176 TRP CZ3 1 1
12 19293 1 1 58 TRP H H -7.899 28.198 3.313 1.00 . A A . 176 TRP H 1 1
12 19294 1 1 58 TRP HA H -5.789 28.521 5.139 1.00 . A A . 176 TRP HA 1 1
12 19295 1 1 58 TRP HB2 H -5.848 28.436 2.115 1.00 . A A . 176 TRP HB2 1 1
12 19296 1 1 58 TRP HB3 H -4.386 28.481 3.063 1.00 . A A . 176 TRP HB3 1 1
12 19297 1 1 58 TRP HD1 H -6.945 26.306 4.632 1.00 . A A . 176 TRP HD1 1 1
12 19298 1 1 58 TRP HE1 H -6.429 23.827 4.259 1.00 . A A . 176 TRP HE1 1 1
12 19299 1 1 58 TRP HE3 H -3.195 26.870 1.238 1.00 . A A . 176 TRP HE3 1 1
12 19300 1 1 58 TRP HH2 H -2.726 22.621 0.945 1.00 . A A . 176 TRP HH2 1 1
12 19301 1 1 58 TRP HZ2 H -4.538 22.287 2.650 1.00 . A A . 176 TRP HZ2 1 1
12 19302 1 1 58 TRP HZ3 H -2.066 24.894 0.271 1.00 . A A . 176 TRP HZ3 1 1
12 19303 1 1 58 TRP N N -7.568 28.740 4.101 1.00 . A A . 176 TRP N 1 1
12 19304 1 1 58 TRP NE1 N -5.916 24.569 3.783 1.00 . A A . 176 TRP NE1 1 1
12 19305 1 1 58 TRP O O -4.584 30.741 4.551 1.00 . A A . 176 TRP O 1 1
12 19306 1 1 59 GLY C C -7.422 33.475 4.689 1.00 . A A . 177 GLY C 1 1
12 19307 1 1 59 GLY CA C -6.426 32.766 3.770 1.00 . A A . 177 GLY CA 1 1
12 19308 1 1 59 GLY H H -7.528 31.007 3.528 1.00 . A A . 177 GLY H 1 1
12 19309 1 1 59 GLY HA2 H -5.413 33.037 4.061 1.00 . A A . 177 GLY HA2 1 1
12 19310 1 1 59 GLY HA3 H -6.590 33.101 2.747 1.00 . A A . 177 GLY HA3 1 1
12 19311 1 1 59 GLY N N -6.613 31.327 3.818 1.00 . A A . 177 GLY N 1 1
12 19312 1 1 59 GLY O O -7.618 34.681 4.545 1.00 . A A . 177 GLY O 1 1
12 19313 1 1 60 ARG C C -8.470 33.240 7.907 1.00 . A A . 178 ARG C 1 1
12 19314 1 1 60 ARG CA C -9.101 33.261 6.522 1.00 . A A . 178 ARG CA 1 1
12 19315 1 1 60 ARG CB C -10.377 32.395 6.484 1.00 . A A . 178 ARG CB 1 1
12 19316 1 1 60 ARG CD C -12.216 33.561 5.183 1.00 . A A . 178 ARG CD 1 1
12 19317 1 1 60 ARG CG C -11.151 32.468 5.162 1.00 . A A . 178 ARG CG 1 1
12 19318 1 1 60 ARG CZ C -13.716 32.906 3.263 1.00 . A A . 178 ARG CZ 1 1
12 19319 1 1 60 ARG H H -7.897 31.756 5.652 1.00 . A A . 178 ARG H 1 1
12 19320 1 1 60 ARG HA H -9.371 34.289 6.277 1.00 . A A . 178 ARG HA 1 1
12 19321 1 1 60 ARG HB2 H -10.100 31.358 6.663 1.00 . A A . 178 ARG HB2 1 1
12 19322 1 1 60 ARG HB3 H -11.039 32.691 7.300 1.00 . A A . 178 ARG HB3 1 1
12 19323 1 1 60 ARG HD2 H -12.976 33.311 5.926 1.00 . A A . 178 ARG HD2 1 1
12 19324 1 1 60 ARG HD3 H -11.748 34.505 5.466 1.00 . A A . 178 ARG HD3 1 1
12 19325 1 1 60 ARG HE H -12.647 34.611 3.410 1.00 . A A . 178 ARG HE 1 1
12 19326 1 1 60 ARG HG2 H -10.470 32.622 4.325 1.00 . A A . 178 ARG HG2 1 1
12 19327 1 1 60 ARG HG3 H -11.664 31.524 5.018 1.00 . A A . 178 ARG HG3 1 1
12 19328 1 1 60 ARG HH11 H -13.589 31.250 4.532 1.00 . A A . 178 ARG HH11 1 1
12 19329 1 1 60 ARG HH12 H -14.833 31.185 3.356 1.00 . A A . 178 ARG HH12 1 1
12 19330 1 1 60 ARG HH21 H -13.930 34.125 1.617 1.00 . A A . 178 ARG HH21 1 1
12 19331 1 1 60 ARG HH22 H -14.873 32.703 1.572 1.00 . A A . 178 ARG HH22 1 1
12 19332 1 1 60 ARG N N -8.110 32.747 5.578 1.00 . A A . 178 ARG N 1 1
12 19333 1 1 60 ARG NE N -12.844 33.723 3.865 1.00 . A A . 178 ARG NE 1 1
12 19334 1 1 60 ARG NH1 N -14.084 31.730 3.770 1.00 . A A . 178 ARG NH1 1 1
12 19335 1 1 60 ARG NH2 N -14.249 33.297 2.115 1.00 . A A . 178 ARG NH2 1 1
12 19336 1 1 60 ARG O O -8.741 32.331 8.690 1.00 . A A . 178 ARG O 1 1
12 19337 1 1 61 ILE C C -7.548 35.474 10.232 1.00 . A A . 179 ILE C 1 1
12 19338 1 1 61 ILE CA C -6.912 34.318 9.469 1.00 . A A . 179 ILE CA 1 1
12 19339 1 1 61 ILE CB C -5.388 34.437 9.239 1.00 . A A . 179 ILE CB 1 1
12 19340 1 1 61 ILE CD1 C -4.673 31.999 9.824 1.00 . A A . 179 ILE CD1 1 1
12 19341 1 1 61 ILE CG1 C -4.816 33.088 8.752 1.00 . A A . 179 ILE CG1 1 1
12 19342 1 1 61 ILE CG2 C -4.583 34.949 10.446 1.00 . A A . 179 ILE CG2 1 1
12 19343 1 1 61 ILE H H -7.413 34.904 7.490 1.00 . A A . 179 ILE H 1 1
12 19344 1 1 61 ILE HA H -7.098 33.426 10.067 1.00 . A A . 179 ILE HA 1 1
12 19345 1 1 61 ILE HB H -5.240 35.168 8.447 1.00 . A A . 179 ILE HB 1 1
12 19346 1 1 61 ILE HD11 H -4.368 31.065 9.355 1.00 . A A . 179 ILE HD11 1 1
12 19347 1 1 61 ILE HD12 H -3.913 32.279 10.548 1.00 . A A . 179 ILE HD12 1 1
12 19348 1 1 61 ILE HD13 H -5.615 31.849 10.343 1.00 . A A . 179 ILE HD13 1 1
12 19349 1 1 61 ILE HG12 H -5.429 32.696 7.940 1.00 . A A . 179 ILE HG12 1 1
12 19350 1 1 61 ILE HG13 H -3.832 33.280 8.344 1.00 . A A . 179 ILE HG13 1 1
12 19351 1 1 61 ILE HG21 H -4.772 36.007 10.623 1.00 . A A . 179 ILE HG21 1 1
12 19352 1 1 61 ILE HG22 H -4.864 34.391 11.335 1.00 . A A . 179 ILE HG22 1 1
12 19353 1 1 61 ILE HG23 H -3.515 34.831 10.263 1.00 . A A . 179 ILE HG23 1 1
12 19354 1 1 61 ILE N N -7.592 34.199 8.186 1.00 . A A . 179 ILE N 1 1
12 19355 1 1 61 ILE O O -8.413 35.242 11.073 1.00 . A A . 179 ILE O 1 1
12 19356 1 1 62 ASP C C -8.457 38.845 9.577 1.00 . A A . 180 ASP C 1 1
12 19357 1 1 62 ASP CA C -7.680 37.937 10.533 1.00 . A A . 180 ASP CA 1 1
12 19358 1 1 62 ASP CB C -6.518 38.634 11.259 1.00 . A A . 180 ASP CB 1 1
12 19359 1 1 62 ASP CG C -5.410 39.171 10.353 1.00 . A A . 180 ASP CG 1 1
12 19360 1 1 62 ASP H H -6.484 36.864 9.193 1.00 . A A . 180 ASP H 1 1
12 19361 1 1 62 ASP HA H -8.364 37.670 11.328 1.00 . A A . 180 ASP HA 1 1
12 19362 1 1 62 ASP HB2 H -6.928 39.462 11.840 1.00 . A A . 180 ASP HB2 1 1
12 19363 1 1 62 ASP HB3 H -6.072 37.926 11.960 1.00 . A A . 180 ASP HB3 1 1
12 19364 1 1 62 ASP N N -7.205 36.716 9.890 1.00 . A A . 180 ASP N 1 1
12 19365 1 1 62 ASP O O -8.030 39.955 9.247 1.00 . A A . 180 ASP O 1 1
12 19366 1 1 62 ASP OD1 O -5.133 38.578 9.284 1.00 . A A . 180 ASP OD1 1 1
12 19367 1 1 62 ASP OD2 O -4.757 40.157 10.762 1.00 . A A . 180 ASP OD2 1 1
12 19368 1 1 63 LYS C C -11.951 39.124 8.820 1.00 . A A . 181 LYS C 1 1
12 19369 1 1 63 LYS CA C -10.523 39.097 8.237 1.00 . A A . 181 LYS CA 1 1
12 19370 1 1 63 LYS CB C -10.381 38.415 6.868 1.00 . A A . 181 LYS CB 1 1
12 19371 1 1 63 LYS CD C -10.953 38.640 4.380 1.00 . A A . 181 LYS CD 1 1
12 19372 1 1 63 LYS CE C -9.700 39.390 3.904 1.00 . A A . 181 LYS CE 1 1
12 19373 1 1 63 LYS CG C -11.320 39.011 5.826 1.00 . A A . 181 LYS CG 1 1
12 19374 1 1 63 LYS H H -9.989 37.476 9.378 1.00 . A A . 181 LYS H 1 1
12 19375 1 1 63 LYS HA H -10.197 40.135 8.143 1.00 . A A . 181 LYS HA 1 1
12 19376 1 1 63 LYS HB2 H -9.347 38.531 6.544 1.00 . A A . 181 LYS HB2 1 1
12 19377 1 1 63 LYS HB3 H -10.597 37.350 6.960 1.00 . A A . 181 LYS HB3 1 1
12 19378 1 1 63 LYS HD2 H -10.785 37.564 4.326 1.00 . A A . 181 LYS HD2 1 1
12 19379 1 1 63 LYS HD3 H -11.786 38.898 3.725 1.00 . A A . 181 LYS HD3 1 1
12 19380 1 1 63 LYS HE2 H -9.940 40.444 3.746 1.00 . A A . 181 LYS HE2 1 1
12 19381 1 1 63 LYS HE3 H -8.934 39.324 4.677 1.00 . A A . 181 LYS HE3 1 1
12 19382 1 1 63 LYS HG2 H -12.305 38.616 6.064 1.00 . A A . 181 LYS HG2 1 1
12 19383 1 1 63 LYS HG3 H -11.328 40.093 5.943 1.00 . A A . 181 LYS HG3 1 1
12 19384 1 1 63 LYS HZ1 H -8.225 39.206 2.477 1.00 . A A . 181 LYS HZ1 1 1
12 19385 1 1 63 LYS HZ2 H -9.731 39.008 1.858 1.00 . A A . 181 LYS HZ2 1 1
12 19386 1 1 63 LYS HZ3 H -9.031 37.807 2.747 1.00 . A A . 181 LYS HZ3 1 1
12 19387 1 1 63 LYS N N -9.629 38.387 9.130 1.00 . A A . 181 LYS N 1 1
12 19388 1 1 63 LYS NZ N -9.144 38.814 2.662 1.00 . A A . 181 LYS NZ 1 1
12 19389 1 1 63 LYS O O -12.822 39.792 8.273 1.00 . A A . 181 LYS O 1 1
12 19390 1 1 64 ASP C C -13.412 38.551 12.147 1.00 . A A . 182 ASP C 1 1
12 19391 1 1 64 ASP CA C -13.494 38.373 10.628 1.00 . A A . 182 ASP CA 1 1
12 19392 1 1 64 ASP CB C -14.181 37.065 10.238 1.00 . A A . 182 ASP CB 1 1
12 19393 1 1 64 ASP CG C -13.378 35.791 10.485 1.00 . A A . 182 ASP CG 1 1
12 19394 1 1 64 ASP H H -11.465 37.908 10.376 1.00 . A A . 182 ASP H 1 1
12 19395 1 1 64 ASP HA H -14.126 39.184 10.266 1.00 . A A . 182 ASP HA 1 1
12 19396 1 1 64 ASP HB2 H -15.141 36.994 10.743 1.00 . A A . 182 ASP HB2 1 1
12 19397 1 1 64 ASP HB3 H -14.345 37.143 9.168 1.00 . A A . 182 ASP HB3 1 1
12 19398 1 1 64 ASP N N -12.198 38.455 9.951 1.00 . A A . 182 ASP N 1 1
12 19399 1 1 64 ASP O O -14.418 38.437 12.845 1.00 . A A . 182 ASP O 1 1
12 19400 1 1 64 ASP OD1 O -12.771 35.599 11.563 1.00 . A A . 182 ASP OD1 1 1
12 19401 1 1 64 ASP OD2 O -13.266 34.997 9.522 1.00 . A A . 182 ASP OD2 1 1
12 19402 1 1 65 GLY C C -11.976 37.819 14.961 1.00 . A A . 183 GLY C 1 1
12 19403 1 1 65 GLY CA C -11.984 39.081 14.096 1.00 . A A . 183 GLY CA 1 1
12 19404 1 1 65 GLY H H -11.452 38.927 12.041 1.00 . A A . 183 GLY H 1 1
12 19405 1 1 65 GLY HA2 H -11.022 39.579 14.203 1.00 . A A . 183 GLY HA2 1 1
12 19406 1 1 65 GLY HA3 H -12.752 39.753 14.482 1.00 . A A . 183 GLY HA3 1 1
12 19407 1 1 65 GLY N N -12.231 38.859 12.677 1.00 . A A . 183 GLY N 1 1
12 19408 1 1 65 GLY O O -11.704 37.917 16.159 1.00 . A A . 183 GLY O 1 1
12 19409 1 1 66 SER C C -10.839 34.887 15.588 1.00 . A A . 184 SER C 1 1
12 19410 1 1 66 SER CA C -12.232 35.395 15.197 1.00 . A A . 184 SER CA 1 1
12 19411 1 1 66 SER CB C -12.920 34.308 14.383 1.00 . A A . 184 SER CB 1 1
12 19412 1 1 66 SER H H -12.449 36.551 13.429 1.00 . A A . 184 SER H 1 1
12 19413 1 1 66 SER HA H -12.808 35.557 16.110 1.00 . A A . 184 SER HA 1 1
12 19414 1 1 66 SER HB2 H -12.315 34.075 13.506 1.00 . A A . 184 SER HB2 1 1
12 19415 1 1 66 SER HB3 H -12.992 33.411 14.992 1.00 . A A . 184 SER HB3 1 1
12 19416 1 1 66 SER HG H -14.318 34.394 13.071 1.00 . A A . 184 SER HG 1 1
12 19417 1 1 66 SER N N -12.222 36.628 14.415 1.00 . A A . 184 SER N 1 1
12 19418 1 1 66 SER O O -10.763 34.022 16.462 1.00 . A A . 184 SER O 1 1
12 19419 1 1 66 SER OG O -14.214 34.717 13.977 1.00 . A A . 184 SER OG 1 1
12 19420 1 1 67 ASN C C -7.795 35.034 16.609 1.00 . A A . 185 ASN C 1 1
12 19421 1 1 67 ASN CA C -8.346 35.121 15.172 1.00 . A A . 185 ASN CA 1 1
12 19422 1 1 67 ASN CB C -7.504 36.040 14.284 1.00 . A A . 185 ASN CB 1 1
12 19423 1 1 67 ASN CG C -6.122 35.438 14.082 1.00 . A A . 185 ASN CG 1 1
12 19424 1 1 67 ASN H H -9.982 36.145 14.299 1.00 . A A . 185 ASN H 1 1
12 19425 1 1 67 ASN HA H -8.173 34.141 14.747 1.00 . A A . 185 ASN HA 1 1
12 19426 1 1 67 ASN HB2 H -7.961 36.146 13.303 1.00 . A A . 185 ASN HB2 1 1
12 19427 1 1 67 ASN HB3 H -7.433 37.025 14.738 1.00 . A A . 185 ASN HB3 1 1
12 19428 1 1 67 ASN HD21 H -5.264 37.151 14.672 1.00 . A A . 185 ASN HD21 1 1
12 19429 1 1 67 ASN HD22 H -4.159 35.811 14.352 1.00 . A A . 185 ASN HD22 1 1
12 19430 1 1 67 ASN N N -9.772 35.447 14.998 1.00 . A A . 185 ASN N 1 1
12 19431 1 1 67 ASN ND2 N -5.093 36.199 14.371 1.00 . A A . 185 ASN ND2 1 1
12 19432 1 1 67 ASN O O -6.618 34.730 16.793 1.00 . A A . 185 ASN O 1 1
12 19433 1 1 67 ASN OD1 O -5.978 34.286 13.672 1.00 . A A . 185 ASN OD1 1 1
12 19434 1 1 68 SER C C -7.820 33.784 19.417 1.00 . A A . 186 SER C 1 1
12 19435 1 1 68 SER CA C -8.194 35.228 19.039 1.00 . A A . 186 SER CA 1 1
12 19436 1 1 68 SER CB C -9.325 35.800 19.898 1.00 . A A . 186 SER CB 1 1
12 19437 1 1 68 SER H H -9.556 35.537 17.451 1.00 . A A . 186 SER H 1 1
12 19438 1 1 68 SER HA H -7.314 35.856 19.173 1.00 . A A . 186 SER HA 1 1
12 19439 1 1 68 SER HB2 H -10.198 35.160 19.813 1.00 . A A . 186 SER HB2 1 1
12 19440 1 1 68 SER HB3 H -9.025 35.832 20.943 1.00 . A A . 186 SER HB3 1 1
12 19441 1 1 68 SER HG H -10.636 37.116 19.338 1.00 . A A . 186 SER HG 1 1
12 19442 1 1 68 SER N N -8.596 35.292 17.641 1.00 . A A . 186 SER N 1 1
12 19443 1 1 68 SER O O -6.637 33.456 19.511 1.00 . A A . 186 SER O 1 1
12 19444 1 1 68 SER OG O -9.667 37.096 19.445 1.00 . A A . 186 SER OG 1 1
12 19445 1 1 69 LYS C C -8.493 30.616 18.728 1.00 . A A . 187 LYS C 1 1
12 19446 1 1 69 LYS CA C -8.554 31.490 19.977 1.00 . A A . 187 LYS CA 1 1
12 19447 1 1 69 LYS CB C -9.592 31.008 21.001 1.00 . A A . 187 LYS CB 1 1
12 19448 1 1 69 LYS CD C -10.419 31.240 23.371 1.00 . A A . 187 LYS CD 1 1
12 19449 1 1 69 LYS CE C -10.231 31.883 24.751 1.00 . A A . 187 LYS CE 1 1
12 19450 1 1 69 LYS CG C -9.339 31.657 22.365 1.00 . A A . 187 LYS CG 1 1
12 19451 1 1 69 LYS H H -9.759 33.194 19.519 1.00 . A A . 187 LYS H 1 1
12 19452 1 1 69 LYS HA H -7.572 31.414 20.450 1.00 . A A . 187 LYS HA 1 1
12 19453 1 1 69 LYS HB2 H -10.594 31.253 20.644 1.00 . A A . 187 LYS HB2 1 1
12 19454 1 1 69 LYS HB3 H -9.512 29.927 21.121 1.00 . A A . 187 LYS HB3 1 1
12 19455 1 1 69 LYS HD2 H -11.395 31.524 22.979 1.00 . A A . 187 LYS HD2 1 1
12 19456 1 1 69 LYS HD3 H -10.404 30.155 23.489 1.00 . A A . 187 LYS HD3 1 1
12 19457 1 1 69 LYS HE2 H -11.095 31.637 25.369 1.00 . A A . 187 LYS HE2 1 1
12 19458 1 1 69 LYS HE3 H -9.344 31.460 25.223 1.00 . A A . 187 LYS HE3 1 1
12 19459 1 1 69 LYS HG2 H -8.361 31.347 22.733 1.00 . A A . 187 LYS HG2 1 1
12 19460 1 1 69 LYS HG3 H -9.343 32.739 22.247 1.00 . A A . 187 LYS HG3 1 1
12 19461 1 1 69 LYS HZ1 H -10.236 33.792 25.569 1.00 . A A . 187 LYS HZ1 1 1
12 19462 1 1 69 LYS HZ2 H -10.755 33.743 24.009 1.00 . A A . 187 LYS HZ2 1 1
12 19463 1 1 69 LYS HZ3 H -9.151 33.593 24.364 1.00 . A A . 187 LYS HZ3 1 1
12 19464 1 1 69 LYS N N -8.800 32.891 19.611 1.00 . A A . 187 LYS N 1 1
12 19465 1 1 69 LYS NZ N -10.087 33.352 24.671 1.00 . A A . 187 LYS NZ 1 1
12 19466 1 1 69 LYS O O -9.247 29.646 18.586 1.00 . A A . 187 LYS O 1 1
12 19467 1 1 70 GLN C C -5.905 30.186 16.319 1.00 . A A . 188 GLN C 1 1
12 19468 1 1 70 GLN CA C -7.411 30.276 16.547 1.00 . A A . 188 GLN CA 1 1
12 19469 1 1 70 GLN CB C -8.105 30.999 15.384 1.00 . A A . 188 GLN CB 1 1
12 19470 1 1 70 GLN CD C -10.272 31.476 14.163 1.00 . A A . 188 GLN CD 1 1
12 19471 1 1 70 GLN CG C -9.639 31.007 15.477 1.00 . A A . 188 GLN CG 1 1
12 19472 1 1 70 GLN H H -7.022 31.786 17.964 1.00 . A A . 188 GLN H 1 1
12 19473 1 1 70 GLN HA H -7.809 29.263 16.622 1.00 . A A . 188 GLN HA 1 1
12 19474 1 1 70 GLN HB2 H -7.735 32.023 15.327 1.00 . A A . 188 GLN HB2 1 1
12 19475 1 1 70 GLN HB3 H -7.832 30.486 14.464 1.00 . A A . 188 GLN HB3 1 1
12 19476 1 1 70 GLN HE21 H -11.506 29.860 14.089 1.00 . A A . 188 GLN HE21 1 1
12 19477 1 1 70 GLN HE22 H -11.253 30.752 12.594 1.00 . A A . 188 GLN HE22 1 1
12 19478 1 1 70 GLN HG2 H -9.981 29.995 15.701 1.00 . A A . 188 GLN HG2 1 1
12 19479 1 1 70 GLN HG3 H -9.952 31.658 16.290 1.00 . A A . 188 GLN HG3 1 1
12 19480 1 1 70 GLN N N -7.624 30.986 17.794 1.00 . A A . 188 GLN N 1 1
12 19481 1 1 70 GLN NE2 N -11.200 30.712 13.615 1.00 . A A . 188 GLN NE2 1 1
12 19482 1 1 70 GLN O O -5.148 31.063 16.739 1.00 . A A . 188 GLN O 1 1
12 19483 1 1 70 GLN OE1 O -9.925 32.518 13.603 1.00 . A A . 188 GLN OE1 1 1
12 19484 1 1 71 SER C C -4.152 27.595 14.409 1.00 . A A . 189 SER C 1 1
12 19485 1 1 71 SER CA C -4.094 28.789 15.355 1.00 . A A . 189 SER CA 1 1
12 19486 1 1 71 SER CB C -3.305 28.411 16.611 1.00 . A A . 189 SER CB 1 1
12 19487 1 1 71 SER H H -6.141 28.416 15.370 1.00 . A A . 189 SER H 1 1
12 19488 1 1 71 SER HA H -3.638 29.652 14.865 1.00 . A A . 189 SER HA 1 1
12 19489 1 1 71 SER HB2 H -3.436 29.174 17.375 1.00 . A A . 189 SER HB2 1 1
12 19490 1 1 71 SER HB3 H -3.674 27.460 16.996 1.00 . A A . 189 SER HB3 1 1
12 19491 1 1 71 SER HG H -1.506 29.144 16.579 1.00 . A A . 189 SER HG 1 1
12 19492 1 1 71 SER N N -5.469 29.100 15.696 1.00 . A A . 189 SER N 1 1
12 19493 1 1 71 SER O O -5.061 26.760 14.494 1.00 . A A . 189 SER O 1 1
12 19494 1 1 71 SER OG O -1.930 28.290 16.322 1.00 . A A . 189 SER OG 1 1
12 19495 1 1 72 ARG C C -1.595 25.953 12.485 1.00 . A A . 190 ARG C 1 1
12 19496 1 1 72 ARG CA C -3.044 26.398 12.551 1.00 . A A . 190 ARG CA 1 1
12 19497 1 1 72 ARG CB C -3.516 26.956 11.197 1.00 . A A . 190 ARG CB 1 1
12 19498 1 1 72 ARG CD C -5.585 27.584 9.915 1.00 . A A . 190 ARG CD 1 1
12 19499 1 1 72 ARG CG C -4.989 26.626 10.947 1.00 . A A . 190 ARG CG 1 1
12 19500 1 1 72 ARG CZ C -7.081 29.561 9.858 1.00 . A A . 190 ARG CZ 1 1
12 19501 1 1 72 ARG H H -2.438 28.160 13.508 1.00 . A A . 190 ARG H 1 1
12 19502 1 1 72 ARG HA H -3.657 25.541 12.834 1.00 . A A . 190 ARG HA 1 1
12 19503 1 1 72 ARG HB2 H -3.360 28.037 11.169 1.00 . A A . 190 ARG HB2 1 1
12 19504 1 1 72 ARG HB3 H -2.935 26.529 10.380 1.00 . A A . 190 ARG HB3 1 1
12 19505 1 1 72 ARG HD2 H -4.789 27.978 9.282 1.00 . A A . 190 ARG HD2 1 1
12 19506 1 1 72 ARG HD3 H -6.281 27.026 9.290 1.00 . A A . 190 ARG HD3 1 1
12 19507 1 1 72 ARG HE H -6.413 28.691 11.555 1.00 . A A . 190 ARG HE 1 1
12 19508 1 1 72 ARG HG2 H -5.049 25.605 10.571 1.00 . A A . 190 ARG HG2 1 1
12 19509 1 1 72 ARG HG3 H -5.560 26.676 11.871 1.00 . A A . 190 ARG HG3 1 1
12 19510 1 1 72 ARG HH11 H -6.216 29.206 8.047 1.00 . A A . 190 ARG HH11 1 1
12 19511 1 1 72 ARG HH12 H -7.650 30.159 7.969 1.00 . A A . 190 ARG HH12 1 1
12 19512 1 1 72 ARG HH21 H -7.785 30.598 11.487 1.00 . A A . 190 ARG HH21 1 1
12 19513 1 1 72 ARG HH22 H -8.493 31.035 9.990 1.00 . A A . 190 ARG HH22 1 1
12 19514 1 1 72 ARG N N -3.164 27.460 13.536 1.00 . A A . 190 ARG N 1 1
12 19515 1 1 72 ARG NE N -6.318 28.699 10.538 1.00 . A A . 190 ARG NE 1 1
12 19516 1 1 72 ARG NH1 N -7.026 29.591 8.533 1.00 . A A . 190 ARG NH1 1 1
12 19517 1 1 72 ARG NH2 N -7.891 30.383 10.497 1.00 . A A . 190 ARG NH2 1 1
12 19518 1 1 72 ARG O O -0.726 26.555 13.115 1.00 . A A . 190 ARG O 1 1
12 19519 1 1 73 THR C C 0.005 23.995 10.032 1.00 . A A . 191 THR C 1 1
12 19520 1 1 73 THR CA C -0.042 24.348 11.498 1.00 . A A . 191 THR CA 1 1
12 19521 1 1 73 THR CB C 0.199 23.173 12.435 1.00 . A A . 191 THR CB 1 1
12 19522 1 1 73 THR CG2 C 1.561 22.538 12.190 1.00 . A A . 191 THR CG2 1 1
12 19523 1 1 73 THR H H -2.103 24.451 11.229 1.00 . A A . 191 THR H 1 1
12 19524 1 1 73 THR HA H 0.713 25.104 11.680 1.00 . A A . 191 THR HA 1 1
12 19525 1 1 73 THR HB H -0.568 22.412 12.270 1.00 . A A . 191 THR HB 1 1
12 19526 1 1 73 THR HG1 H 0.788 24.366 13.879 1.00 . A A . 191 THR HG1 1 1
12 19527 1 1 73 THR HG21 H 1.738 21.743 12.915 1.00 . A A . 191 THR HG21 1 1
12 19528 1 1 73 THR HG22 H 2.355 23.284 12.251 1.00 . A A . 191 THR HG22 1 1
12 19529 1 1 73 THR HG23 H 1.567 22.098 11.194 1.00 . A A . 191 THR HG23 1 1
12 19530 1 1 73 THR N N -1.345 24.913 11.715 1.00 . A A . 191 THR N 1 1
12 19531 1 1 73 THR O O -0.811 23.214 9.536 1.00 . A A . 191 THR O 1 1
12 19532 1 1 73 THR OG1 O 0.140 23.640 13.775 1.00 . A A . 191 THR OG1 1 1
12 19533 1 1 74 GLU C C 2.316 23.556 7.830 1.00 . A A . 192 GLU C 1 1
12 19534 1 1 74 GLU CA C 1.164 24.547 7.941 1.00 . A A . 192 GLU CA 1 1
12 19535 1 1 74 GLU CB C 1.462 25.941 7.394 1.00 . A A . 192 GLU CB 1 1
12 19536 1 1 74 GLU CD C 1.098 27.379 5.383 1.00 . A A . 192 GLU CD 1 1
12 19537 1 1 74 GLU CG C 1.535 25.986 5.866 1.00 . A A . 192 GLU CG 1 1
12 19538 1 1 74 GLU H H 1.544 25.302 9.829 1.00 . A A . 192 GLU H 1 1
12 19539 1 1 74 GLU HA H 0.276 24.161 7.447 1.00 . A A . 192 GLU HA 1 1
12 19540 1 1 74 GLU HB2 H 0.648 26.595 7.714 1.00 . A A . 192 GLU HB2 1 1
12 19541 1 1 74 GLU HB3 H 2.389 26.318 7.830 1.00 . A A . 192 GLU HB3 1 1
12 19542 1 1 74 GLU HG2 H 2.551 25.740 5.550 1.00 . A A . 192 GLU HG2 1 1
12 19543 1 1 74 GLU HG3 H 0.872 25.225 5.445 1.00 . A A . 192 GLU HG3 1 1
12 19544 1 1 74 GLU N N 0.903 24.683 9.346 1.00 . A A . 192 GLU N 1 1
12 19545 1 1 74 GLU O O 3.417 23.816 8.326 1.00 . A A . 192 GLU O 1 1
12 19546 1 1 74 GLU OE1 O 1.817 28.376 5.622 1.00 . A A . 192 GLU OE1 1 1
12 19547 1 1 74 GLU OE2 O -0.033 27.510 4.847 1.00 . A A . 192 GLU OE2 1 1
12 19548 1 1 75 TRP C C 3.214 20.907 5.657 1.00 . A A . 193 TRP C 1 1
12 19549 1 1 75 TRP CA C 3.036 21.339 7.108 1.00 . A A . 193 TRP CA 1 1
12 19550 1 1 75 TRP CB C 2.687 20.087 7.928 1.00 . A A . 193 TRP CB 1 1
12 19551 1 1 75 TRP CD1 C 3.647 20.934 10.109 1.00 . A A . 193 TRP CD1 1 1
12 19552 1 1 75 TRP CD2 C 2.881 18.825 10.254 1.00 . A A . 193 TRP CD2 1 1
12 19553 1 1 75 TRP CE2 C 3.413 19.169 11.532 1.00 . A A . 193 TRP CE2 1 1
12 19554 1 1 75 TRP CE3 C 2.295 17.539 10.120 1.00 . A A . 193 TRP CE3 1 1
12 19555 1 1 75 TRP CG C 3.062 19.976 9.365 1.00 . A A . 193 TRP CG 1 1
12 19556 1 1 75 TRP CH2 C 2.774 17.032 12.471 1.00 . A A . 193 TRP CH2 1 1
12 19557 1 1 75 TRP CZ2 C 3.395 18.281 12.614 1.00 . A A . 193 TRP CZ2 1 1
12 19558 1 1 75 TRP CZ3 C 2.202 16.671 11.239 1.00 . A A . 193 TRP CZ3 1 1
12 19559 1 1 75 TRP H H 1.088 22.266 6.908 1.00 . A A . 193 TRP H 1 1
12 19560 1 1 75 TRP HA H 3.992 21.734 7.439 1.00 . A A . 193 TRP HA 1 1
12 19561 1 1 75 TRP HB2 H 1.614 19.956 7.876 1.00 . A A . 193 TRP HB2 1 1
12 19562 1 1 75 TRP HB3 H 3.157 19.231 7.440 1.00 . A A . 193 TRP HB3 1 1
12 19563 1 1 75 TRP HD1 H 3.900 21.932 9.786 1.00 . A A . 193 TRP HD1 1 1
12 19564 1 1 75 TRP HE1 H 4.284 21.059 12.091 1.00 . A A . 193 TRP HE1 1 1
12 19565 1 1 75 TRP HE3 H 1.886 17.259 9.152 1.00 . A A . 193 TRP HE3 1 1
12 19566 1 1 75 TRP HH2 H 2.724 16.357 13.316 1.00 . A A . 193 TRP HH2 1 1
12 19567 1 1 75 TRP HZ2 H 3.841 18.565 13.554 1.00 . A A . 193 TRP HZ2 1 1
12 19568 1 1 75 TRP HZ3 H 1.676 15.725 11.209 1.00 . A A . 193 TRP HZ3 1 1
12 19569 1 1 75 TRP N N 2.027 22.379 7.277 1.00 . A A . 193 TRP N 1 1
12 19570 1 1 75 TRP NE1 N 3.867 20.461 11.380 1.00 . A A . 193 TRP NE1 1 1
12 19571 1 1 75 TRP O O 2.344 20.251 5.082 1.00 . A A . 193 TRP O 1 1
12 19572 1 1 76 ASP C C 5.003 19.288 3.708 1.00 . A A . 194 ASP C 1 1
12 19573 1 1 76 ASP CA C 4.808 20.797 3.784 1.00 . A A . 194 ASP CA 1 1
12 19574 1 1 76 ASP CB C 6.173 21.435 3.523 1.00 . A A . 194 ASP CB 1 1
12 19575 1 1 76 ASP CG C 6.723 21.078 2.147 1.00 . A A . 194 ASP CG 1 1
12 19576 1 1 76 ASP H H 5.064 21.717 5.649 1.00 . A A . 194 ASP H 1 1
12 19577 1 1 76 ASP HA H 4.086 21.140 3.042 1.00 . A A . 194 ASP HA 1 1
12 19578 1 1 76 ASP HB2 H 6.080 22.511 3.600 1.00 . A A . 194 ASP HB2 1 1
12 19579 1 1 76 ASP HB3 H 6.883 21.110 4.288 1.00 . A A . 194 ASP HB3 1 1
12 19580 1 1 76 ASP N N 4.398 21.157 5.129 1.00 . A A . 194 ASP N 1 1
12 19581 1 1 76 ASP O O 5.515 18.678 4.656 1.00 . A A . 194 ASP O 1 1
12 19582 1 1 76 ASP OD1 O 6.472 21.856 1.197 1.00 . A A . 194 ASP OD1 1 1
12 19583 1 1 76 ASP OD2 O 7.485 20.097 2.053 1.00 . A A . 194 ASP OD2 1 1
12 19584 1 1 77 TYR C C 6.041 17.144 1.655 1.00 . A A . 195 TYR C 1 1
12 19585 1 1 77 TYR CA C 4.710 17.259 2.374 1.00 . A A . 195 TYR CA 1 1
12 19586 1 1 77 TYR CB C 3.598 16.671 1.511 1.00 . A A . 195 TYR CB 1 1
12 19587 1 1 77 TYR CD1 C 1.896 17.421 3.222 1.00 . A A . 195 TYR CD1 1 1
12 19588 1 1 77 TYR CD2 C 1.168 16.174 1.272 1.00 . A A . 195 TYR CD2 1 1
12 19589 1 1 77 TYR CE1 C 0.574 17.545 3.636 1.00 . A A . 195 TYR CE1 1 1
12 19590 1 1 77 TYR CE2 C -0.164 16.270 1.689 1.00 . A A . 195 TYR CE2 1 1
12 19591 1 1 77 TYR CG C 2.192 16.761 2.025 1.00 . A A . 195 TYR CG 1 1
12 19592 1 1 77 TYR CZ C -0.471 16.933 2.890 1.00 . A A . 195 TYR CZ 1 1
12 19593 1 1 77 TYR H H 4.109 19.153 1.860 1.00 . A A . 195 TYR H 1 1
12 19594 1 1 77 TYR HA H 4.740 16.712 3.312 1.00 . A A . 195 TYR HA 1 1
12 19595 1 1 77 TYR HB2 H 3.629 17.123 0.529 1.00 . A A . 195 TYR HB2 1 1
12 19596 1 1 77 TYR HB3 H 3.810 15.624 1.376 1.00 . A A . 195 TYR HB3 1 1
12 19597 1 1 77 TYR HD1 H 2.675 17.830 3.856 1.00 . A A . 195 TYR HD1 1 1
12 19598 1 1 77 TYR HD2 H 1.419 15.612 0.382 1.00 . A A . 195 TYR HD2 1 1
12 19599 1 1 77 TYR HE1 H 0.494 18.114 4.547 1.00 . A A . 195 TYR HE1 1 1
12 19600 1 1 77 TYR HE2 H -0.933 15.795 1.100 1.00 . A A . 195 TYR HE2 1 1
12 19601 1 1 77 TYR HH H -2.337 16.323 2.793 1.00 . A A . 195 TYR HH 1 1
12 19602 1 1 77 TYR N N 4.551 18.666 2.626 1.00 . A A . 195 TYR N 1 1
12 19603 1 1 77 TYR O O 6.148 17.396 0.453 1.00 . A A . 195 TYR O 1 1
12 19604 1 1 77 TYR OH O -1.756 16.894 3.334 1.00 . A A . 195 TYR OH 1 1
12 19605 1 1 78 GLY C C 8.566 14.965 2.061 1.00 . A A . 196 GLY C 1 1
12 19606 1 1 78 GLY CA C 8.389 16.470 2.145 1.00 . A A . 196 GLY CA 1 1
12 19607 1 1 78 GLY H H 6.786 16.566 3.408 1.00 . A A . 196 GLY H 1 1
12 19608 1 1 78 GLY HA2 H 8.483 16.803 1.112 1.00 . A A . 196 GLY HA2 1 1
12 19609 1 1 78 GLY HA3 H 9.073 16.974 2.823 1.00 . A A . 196 GLY HA3 1 1
12 19610 1 1 78 GLY N N 7.012 16.732 2.436 1.00 . A A . 196 GLY N 1 1
12 19611 1 1 78 GLY O O 7.736 14.212 2.592 1.00 . A A . 196 GLY O 1 1
12 19612 1 1 79 GLU C C 10.073 12.308 2.458 1.00 . A A . 197 GLU C 1 1
12 19613 1 1 79 GLU CA C 9.818 13.085 1.168 1.00 . A A . 197 GLU CA 1 1
12 19614 1 1 79 GLU CB C 11.047 12.943 0.252 1.00 . A A . 197 GLU CB 1 1
12 19615 1 1 79 GLU CD C 13.175 14.364 -0.086 1.00 . A A . 197 GLU CD 1 1
12 19616 1 1 79 GLU CG C 12.343 13.512 0.870 1.00 . A A . 197 GLU CG 1 1
12 19617 1 1 79 GLU H H 10.288 15.155 0.998 1.00 . A A . 197 GLU H 1 1
12 19618 1 1 79 GLU HA H 8.948 12.681 0.644 1.00 . A A . 197 GLU HA 1 1
12 19619 1 1 79 GLU HB2 H 11.231 11.890 0.047 1.00 . A A . 197 GLU HB2 1 1
12 19620 1 1 79 GLU HB3 H 10.817 13.429 -0.695 1.00 . A A . 197 GLU HB3 1 1
12 19621 1 1 79 GLU HG2 H 12.122 14.130 1.741 1.00 . A A . 197 GLU HG2 1 1
12 19622 1 1 79 GLU HG3 H 12.943 12.672 1.218 1.00 . A A . 197 GLU HG3 1 1
12 19623 1 1 79 GLU N N 9.621 14.506 1.402 1.00 . A A . 197 GLU N 1 1
12 19624 1 1 79 GLU O O 10.359 12.833 3.539 1.00 . A A . 197 GLU O 1 1
12 19625 1 1 79 GLU OE1 O 12.605 15.132 -0.893 1.00 . A A . 197 GLU OE1 1 1
12 19626 1 1 79 GLU OE2 O 14.421 14.335 0.034 1.00 . A A . 197 GLU OE2 1 1
12 19627 1 1 80 ILE C C 11.121 9.181 3.196 1.00 . A A . 198 ILE C 1 1
12 19628 1 1 80 ILE CA C 9.890 10.033 3.399 1.00 . A A . 198 ILE CA 1 1
12 19629 1 1 80 ILE CB C 8.588 9.202 3.398 1.00 . A A . 198 ILE CB 1 1
12 19630 1 1 80 ILE CD1 C 6.060 9.569 3.207 1.00 . A A . 198 ILE CD1 1 1
12 19631 1 1 80 ILE CG1 C 7.387 10.109 3.750 1.00 . A A . 198 ILE CG1 1 1
12 19632 1 1 80 ILE CG2 C 8.663 8.052 4.411 1.00 . A A . 198 ILE CG2 1 1
12 19633 1 1 80 ILE H H 9.584 10.680 1.411 1.00 . A A . 198 ILE H 1 1
12 19634 1 1 80 ILE HA H 9.969 10.550 4.356 1.00 . A A . 198 ILE HA 1 1
12 19635 1 1 80 ILE HB H 8.450 8.780 2.401 1.00 . A A . 198 ILE HB 1 1
12 19636 1 1 80 ILE HD11 H 5.288 10.335 3.270 1.00 . A A . 198 ILE HD11 1 1
12 19637 1 1 80 ILE HD12 H 6.165 9.274 2.162 1.00 . A A . 198 ILE HD12 1 1
12 19638 1 1 80 ILE HD13 H 5.748 8.719 3.804 1.00 . A A . 198 ILE HD13 1 1
12 19639 1 1 80 ILE HG12 H 7.321 10.235 4.831 1.00 . A A . 198 ILE HG12 1 1
12 19640 1 1 80 ILE HG13 H 7.541 11.097 3.331 1.00 . A A . 198 ILE HG13 1 1
12 19641 1 1 80 ILE HG21 H 9.385 7.300 4.094 1.00 . A A . 198 ILE HG21 1 1
12 19642 1 1 80 ILE HG22 H 8.992 8.465 5.357 1.00 . A A . 198 ILE HG22 1 1
12 19643 1 1 80 ILE HG23 H 7.692 7.580 4.529 1.00 . A A . 198 ILE HG23 1 1
12 19644 1 1 80 ILE N N 9.803 11.017 2.346 1.00 . A A . 198 ILE N 1 1
12 19645 1 1 80 ILE O O 11.483 8.812 2.077 1.00 . A A . 198 ILE O 1 1
12 19646 1 1 81 HIS C C 12.759 6.965 5.479 1.00 . A A . 199 HIS C 1 1
12 19647 1 1 81 HIS CA C 12.941 8.038 4.403 1.00 . A A . 199 HIS CA 1 1
12 19648 1 1 81 HIS CB C 14.150 8.931 4.721 1.00 . A A . 199 HIS CB 1 1
12 19649 1 1 81 HIS CD2 C 14.123 10.421 2.601 1.00 . A A . 199 HIS CD2 1 1
12 19650 1 1 81 HIS CE1 C 16.241 10.284 2.043 1.00 . A A . 199 HIS CE1 1 1
12 19651 1 1 81 HIS CG C 14.758 9.635 3.529 1.00 . A A . 199 HIS CG 1 1
12 19652 1 1 81 HIS H H 11.336 9.219 5.177 1.00 . A A . 199 HIS H 1 1
12 19653 1 1 81 HIS HA H 13.125 7.541 3.451 1.00 . A A . 199 HIS HA 1 1
12 19654 1 1 81 HIS HB2 H 13.872 9.669 5.473 1.00 . A A . 199 HIS HB2 1 1
12 19655 1 1 81 HIS HB3 H 14.928 8.299 5.150 1.00 . A A . 199 HIS HB3 1 1
12 19656 1 1 81 HIS HD1 H 16.853 9.120 3.667 1.00 . A A . 199 HIS HD1 1 1
12 19657 1 1 81 HIS HD2 H 13.082 10.706 2.571 1.00 . A A . 199 HIS HD2 1 1
12 19658 1 1 81 HIS HE1 H 17.174 10.403 1.511 1.00 . A A . 199 HIS HE1 1 1
12 19659 1 1 81 HIS N N 11.743 8.852 4.318 1.00 . A A . 199 HIS N 1 1
12 19660 1 1 81 HIS ND1 N 16.087 9.578 3.172 1.00 . A A . 199 HIS ND1 1 1
12 19661 1 1 81 HIS NE2 N 15.067 10.800 1.647 1.00 . A A . 199 HIS NE2 1 1
12 19662 1 1 81 HIS O O 11.967 7.110 6.420 1.00 . A A . 199 HIS O 1 1
12 19663 1 1 82 SER C C 14.313 5.100 7.423 1.00 . A A . 200 SER C 1 1
12 19664 1 1 82 SER CA C 13.432 4.725 6.224 1.00 . A A . 200 SER CA 1 1
12 19665 1 1 82 SER CB C 13.943 3.449 5.543 1.00 . A A . 200 SER CB 1 1
12 19666 1 1 82 SER H H 14.091 5.774 4.508 1.00 . A A . 200 SER H 1 1
12 19667 1 1 82 SER HA H 12.408 4.567 6.565 1.00 . A A . 200 SER HA 1 1
12 19668 1 1 82 SER HB2 H 14.005 2.644 6.275 1.00 . A A . 200 SER HB2 1 1
12 19669 1 1 82 SER HB3 H 13.261 3.156 4.747 1.00 . A A . 200 SER HB3 1 1
12 19670 1 1 82 SER HG H 15.743 2.852 4.985 1.00 . A A . 200 SER HG 1 1
12 19671 1 1 82 SER N N 13.447 5.840 5.294 1.00 . A A . 200 SER N 1 1
12 19672 1 1 82 SER O O 14.984 6.138 7.434 1.00 . A A . 200 SER O 1 1
12 19673 1 1 82 SER OG O 15.218 3.680 4.997 1.00 . A A . 200 SER OG 1 1
12 19674 1 1 83 ILE C C 15.977 3.250 9.909 1.00 . A A . 201 ILE C 1 1
12 19675 1 1 83 ILE CA C 15.107 4.473 9.654 1.00 . A A . 201 ILE CA 1 1
12 19676 1 1 83 ILE CB C 14.160 4.832 10.815 1.00 . A A . 201 ILE CB 1 1
12 19677 1 1 83 ILE CD1 C 12.858 6.882 11.675 1.00 . A A . 201 ILE CD1 1 1
12 19678 1 1 83 ILE CG1 C 13.588 6.232 10.504 1.00 . A A . 201 ILE CG1 1 1
12 19679 1 1 83 ILE CG2 C 14.836 4.726 12.200 1.00 . A A . 201 ILE CG2 1 1
12 19680 1 1 83 ILE H H 13.756 3.421 8.422 1.00 . A A . 201 ILE H 1 1
12 19681 1 1 83 ILE HA H 15.786 5.313 9.499 1.00 . A A . 201 ILE HA 1 1
12 19682 1 1 83 ILE HB H 13.333 4.123 10.805 1.00 . A A . 201 ILE HB 1 1
12 19683 1 1 83 ILE HD11 H 12.042 6.239 12.005 1.00 . A A . 201 ILE HD11 1 1
12 19684 1 1 83 ILE HD12 H 13.540 7.055 12.505 1.00 . A A . 201 ILE HD12 1 1
12 19685 1 1 83 ILE HD13 H 12.474 7.851 11.367 1.00 . A A . 201 ILE HD13 1 1
12 19686 1 1 83 ILE HG12 H 14.376 6.899 10.170 1.00 . A A . 201 ILE HG12 1 1
12 19687 1 1 83 ILE HG13 H 12.905 6.161 9.663 1.00 . A A . 201 ILE HG13 1 1
12 19688 1 1 83 ILE HG21 H 14.131 4.976 12.992 1.00 . A A . 201 ILE HG21 1 1
12 19689 1 1 83 ILE HG22 H 15.168 3.707 12.382 1.00 . A A . 201 ILE HG22 1 1
12 19690 1 1 83 ILE HG23 H 15.691 5.395 12.266 1.00 . A A . 201 ILE HG23 1 1
12 19691 1 1 83 ILE N N 14.315 4.258 8.454 1.00 . A A . 201 ILE N 1 1
12 19692 1 1 83 ILE O O 15.611 2.110 9.609 1.00 . A A . 201 ILE O 1 1
12 19693 1 1 84 ARG C C 17.571 1.702 11.967 1.00 . A A . 202 ARG C 1 1
12 19694 1 1 84 ARG CA C 18.135 2.491 10.795 1.00 . A A . 202 ARG CA 1 1
12 19695 1 1 84 ARG CB C 19.468 3.158 11.141 1.00 . A A . 202 ARG CB 1 1
12 19696 1 1 84 ARG CD C 21.499 4.331 10.158 1.00 . A A . 202 ARG CD 1 1
12 19697 1 1 84 ARG CG C 20.207 3.573 9.860 1.00 . A A . 202 ARG CG 1 1
12 19698 1 1 84 ARG CZ C 23.683 3.813 11.259 1.00 . A A . 202 ARG CZ 1 1
12 19699 1 1 84 ARG H H 17.397 4.471 10.672 1.00 . A A . 202 ARG H 1 1
12 19700 1 1 84 ARG HA H 18.279 1.825 9.945 1.00 . A A . 202 ARG HA 1 1
12 19701 1 1 84 ARG HB2 H 19.306 4.021 11.787 1.00 . A A . 202 ARG HB2 1 1
12 19702 1 1 84 ARG HB3 H 20.078 2.442 11.681 1.00 . A A . 202 ARG HB3 1 1
12 19703 1 1 84 ARG HD2 H 22.010 4.529 9.214 1.00 . A A . 202 ARG HD2 1 1
12 19704 1 1 84 ARG HD3 H 21.244 5.284 10.619 1.00 . A A . 202 ARG HD3 1 1
12 19705 1 1 84 ARG HE H 21.941 2.835 11.586 1.00 . A A . 202 ARG HE 1 1
12 19706 1 1 84 ARG HG2 H 20.441 2.682 9.275 1.00 . A A . 202 ARG HG2 1 1
12 19707 1 1 84 ARG HG3 H 19.563 4.216 9.264 1.00 . A A . 202 ARG HG3 1 1
12 19708 1 1 84 ARG HH11 H 23.727 5.479 10.091 1.00 . A A . 202 ARG HH11 1 1
12 19709 1 1 84 ARG HH12 H 25.258 5.078 10.775 1.00 . A A . 202 ARG HH12 1 1
12 19710 1 1 84 ARG HH21 H 23.923 2.286 12.609 1.00 . A A . 202 ARG HH21 1 1
12 19711 1 1 84 ARG HH22 H 25.348 3.218 12.285 1.00 . A A . 202 ARG HH22 1 1
12 19712 1 1 84 ARG N N 17.165 3.507 10.448 1.00 . A A . 202 ARG N 1 1
12 19713 1 1 84 ARG NE N 22.386 3.570 11.055 1.00 . A A . 202 ARG NE 1 1
12 19714 1 1 84 ARG NH1 N 24.286 4.818 10.638 1.00 . A A . 202 ARG NH1 1 1
12 19715 1 1 84 ARG NH2 N 24.367 3.031 12.086 1.00 . A A . 202 ARG NH2 1 1
12 19716 1 1 84 ARG O O 17.235 2.283 13.002 1.00 . A A . 202 ARG O 1 1
12 19717 1 1 85 GLY C C 15.480 -0.387 13.093 1.00 . A A . 203 GLY C 1 1
12 19718 1 1 85 GLY CA C 16.975 -0.541 12.810 1.00 . A A . 203 GLY CA 1 1
12 19719 1 1 85 GLY H H 17.776 -0.004 10.925 1.00 . A A . 203 GLY H 1 1
12 19720 1 1 85 GLY HA2 H 17.138 -1.550 12.438 1.00 . A A . 203 GLY HA2 1 1
12 19721 1 1 85 GLY HA3 H 17.539 -0.452 13.734 1.00 . A A . 203 GLY HA3 1 1
12 19722 1 1 85 GLY N N 17.483 0.386 11.815 1.00 . A A . 203 GLY N 1 1
12 19723 1 1 85 GLY O O 15.052 -0.650 14.217 1.00 . A A . 203 GLY O 1 1
12 19724 1 1 86 LYS C C 12.662 0.028 10.871 1.00 . A A . 204 LYS C 1 1
12 19725 1 1 86 LYS CA C 13.242 0.273 12.260 1.00 . A A . 204 LYS CA 1 1
12 19726 1 1 86 LYS CB C 12.838 1.687 12.700 1.00 . A A . 204 LYS CB 1 1
12 19727 1 1 86 LYS CD C 12.561 1.444 15.249 1.00 . A A . 204 LYS CD 1 1
12 19728 1 1 86 LYS CE C 12.682 2.194 16.584 1.00 . A A . 204 LYS CE 1 1
12 19729 1 1 86 LYS CG C 13.273 2.163 14.093 1.00 . A A . 204 LYS CG 1 1
12 19730 1 1 86 LYS H H 15.053 0.334 11.217 1.00 . A A . 204 LYS H 1 1
12 19731 1 1 86 LYS HA H 12.850 -0.468 12.961 1.00 . A A . 204 LYS HA 1 1
12 19732 1 1 86 LYS HB2 H 13.253 2.370 11.970 1.00 . A A . 204 LYS HB2 1 1
12 19733 1 1 86 LYS HB3 H 11.752 1.772 12.634 1.00 . A A . 204 LYS HB3 1 1
12 19734 1 1 86 LYS HD2 H 11.500 1.375 15.014 1.00 . A A . 204 LYS HD2 1 1
12 19735 1 1 86 LYS HD3 H 12.956 0.432 15.355 1.00 . A A . 204 LYS HD3 1 1
12 19736 1 1 86 LYS HE2 H 12.113 3.123 16.517 1.00 . A A . 204 LYS HE2 1 1
12 19737 1 1 86 LYS HE3 H 12.249 1.579 17.375 1.00 . A A . 204 LYS HE3 1 1
12 19738 1 1 86 LYS HG2 H 14.353 2.061 14.199 1.00 . A A . 204 LYS HG2 1 1
12 19739 1 1 86 LYS HG3 H 13.024 3.222 14.155 1.00 . A A . 204 LYS HG3 1 1
12 19740 1 1 86 LYS HZ1 H 14.651 1.698 16.980 1.00 . A A . 204 LYS HZ1 1 1
12 19741 1 1 86 LYS HZ2 H 14.122 2.999 17.838 1.00 . A A . 204 LYS HZ2 1 1
12 19742 1 1 86 LYS HZ3 H 14.471 3.174 16.255 1.00 . A A . 204 LYS HZ3 1 1
12 19743 1 1 86 LYS N N 14.688 0.114 12.139 1.00 . A A . 204 LYS N 1 1
12 19744 1 1 86 LYS NZ N 14.073 2.532 16.938 1.00 . A A . 204 LYS NZ 1 1
12 19745 1 1 86 LYS O O 13.341 0.218 9.857 1.00 . A A . 204 LYS O 1 1
12 19746 1 1 87 SER C C 9.669 0.412 9.416 1.00 . A A . 205 SER C 1 1
12 19747 1 1 87 SER CA C 10.709 -0.686 9.576 1.00 . A A . 205 SER CA 1 1
12 19748 1 1 87 SER CB C 10.062 -2.066 9.611 1.00 . A A . 205 SER CB 1 1
12 19749 1 1 87 SER H H 10.902 -0.570 11.666 1.00 . A A . 205 SER H 1 1
12 19750 1 1 87 SER HA H 11.394 -0.635 8.733 1.00 . A A . 205 SER HA 1 1
12 19751 1 1 87 SER HB2 H 9.566 -2.209 10.572 1.00 . A A . 205 SER HB2 1 1
12 19752 1 1 87 SER HB3 H 9.316 -2.123 8.820 1.00 . A A . 205 SER HB3 1 1
12 19753 1 1 87 SER HG H 11.822 -2.908 9.934 1.00 . A A . 205 SER HG 1 1
12 19754 1 1 87 SER N N 11.421 -0.433 10.814 1.00 . A A . 205 SER N 1 1
12 19755 1 1 87 SER O O 9.159 0.919 10.416 1.00 . A A . 205 SER O 1 1
12 19756 1 1 87 SER OG O 11.030 -3.073 9.374 1.00 . A A . 205 SER OG 1 1
12 19757 1 1 88 LEU C C 6.993 1.485 8.606 1.00 . A A . 206 LEU C 1 1
12 19758 1 1 88 LEU CA C 8.313 1.796 7.897 1.00 . A A . 206 LEU CA 1 1
12 19759 1 1 88 LEU CB C 8.053 1.893 6.378 1.00 . A A . 206 LEU CB 1 1
12 19760 1 1 88 LEU CD1 C 9.297 4.104 6.139 1.00 . A A . 206 LEU CD1 1 1
12 19761 1 1 88 LEU CD2 C 10.384 2.052 5.335 1.00 . A A . 206 LEU CD2 1 1
12 19762 1 1 88 LEU CG C 9.034 2.728 5.536 1.00 . A A . 206 LEU CG 1 1
12 19763 1 1 88 LEU H H 9.756 0.306 7.393 1.00 . A A . 206 LEU H 1 1
12 19764 1 1 88 LEU HA H 8.676 2.749 8.281 1.00 . A A . 206 LEU HA 1 1
12 19765 1 1 88 LEU HB2 H 7.980 0.892 5.962 1.00 . A A . 206 LEU HB2 1 1
12 19766 1 1 88 LEU HB3 H 7.071 2.338 6.232 1.00 . A A . 206 LEU HB3 1 1
12 19767 1 1 88 LEU HD11 H 9.789 4.761 5.424 1.00 . A A . 206 LEU HD11 1 1
12 19768 1 1 88 LEU HD12 H 9.953 3.994 7.004 1.00 . A A . 206 LEU HD12 1 1
12 19769 1 1 88 LEU HD13 H 8.355 4.566 6.446 1.00 . A A . 206 LEU HD13 1 1
12 19770 1 1 88 LEU HD21 H 10.234 1.109 4.810 1.00 . A A . 206 LEU HD21 1 1
12 19771 1 1 88 LEU HD22 H 10.875 1.881 6.293 1.00 . A A . 206 LEU HD22 1 1
12 19772 1 1 88 LEU HD23 H 11.025 2.682 4.723 1.00 . A A . 206 LEU HD23 1 1
12 19773 1 1 88 LEU HG H 8.585 2.855 4.554 1.00 . A A . 206 LEU HG 1 1
12 19774 1 1 88 LEU N N 9.309 0.760 8.179 1.00 . A A . 206 LEU N 1 1
12 19775 1 1 88 LEU O O 6.247 2.396 8.962 1.00 . A A . 206 LEU O 1 1
12 19776 1 1 89 THR C C 5.487 -0.095 10.995 1.00 . A A . 207 THR C 1 1
12 19777 1 1 89 THR CA C 5.563 -0.351 9.481 1.00 . A A . 207 THR CA 1 1
12 19778 1 1 89 THR CB C 5.525 -1.847 9.116 1.00 . A A . 207 THR CB 1 1
12 19779 1 1 89 THR CG2 C 5.118 -2.006 7.649 1.00 . A A . 207 THR CG2 1 1
12 19780 1 1 89 THR H H 7.378 -0.511 8.526 1.00 . A A . 207 THR H 1 1
12 19781 1 1 89 THR HA H 4.718 0.138 9.029 1.00 . A A . 207 THR HA 1 1
12 19782 1 1 89 THR HB H 4.814 -2.379 9.748 1.00 . A A . 207 THR HB 1 1
12 19783 1 1 89 THR HG1 H 6.914 -2.782 10.134 1.00 . A A . 207 THR HG1 1 1
12 19784 1 1 89 THR HG21 H 5.095 -3.061 7.383 1.00 . A A . 207 THR HG21 1 1
12 19785 1 1 89 THR HG22 H 5.827 -1.484 7.003 1.00 . A A . 207 THR HG22 1 1
12 19786 1 1 89 THR HG23 H 4.125 -1.587 7.499 1.00 . A A . 207 THR HG23 1 1
12 19787 1 1 89 THR N N 6.735 0.201 8.839 1.00 . A A . 207 THR N 1 1
12 19788 1 1 89 THR O O 4.428 -0.282 11.597 1.00 . A A . 207 THR O 1 1
12 19789 1 1 89 THR OG1 O 6.817 -2.424 9.221 1.00 . A A . 207 THR OG1 1 1
12 19790 1 1 90 GLU C C 7.182 2.059 13.305 1.00 . A A . 208 GLU C 1 1
12 19791 1 1 90 GLU CA C 6.696 0.631 13.040 1.00 . A A . 208 GLU CA 1 1
12 19792 1 1 90 GLU CB C 7.572 -0.417 13.760 1.00 . A A . 208 GLU CB 1 1
12 19793 1 1 90 GLU CD C 9.903 -1.436 14.037 1.00 . A A . 208 GLU CD 1 1
12 19794 1 1 90 GLU CG C 9.006 -0.518 13.215 1.00 . A A . 208 GLU CG 1 1
12 19795 1 1 90 GLU H H 7.406 0.471 11.033 1.00 . A A . 208 GLU H 1 1
12 19796 1 1 90 GLU HA H 5.700 0.558 13.480 1.00 . A A . 208 GLU HA 1 1
12 19797 1 1 90 GLU HB2 H 7.615 -0.163 14.820 1.00 . A A . 208 GLU HB2 1 1
12 19798 1 1 90 GLU HB3 H 7.095 -1.394 13.676 1.00 . A A . 208 GLU HB3 1 1
12 19799 1 1 90 GLU HG2 H 8.968 -0.896 12.197 1.00 . A A . 208 GLU HG2 1 1
12 19800 1 1 90 GLU HG3 H 9.468 0.468 13.204 1.00 . A A . 208 GLU HG3 1 1
12 19801 1 1 90 GLU N N 6.588 0.344 11.612 1.00 . A A . 208 GLU N 1 1
12 19802 1 1 90 GLU O O 6.713 2.675 14.269 1.00 . A A . 208 GLU O 1 1
12 19803 1 1 90 GLU OE1 O 10.515 -0.959 15.016 1.00 . A A . 208 GLU OE1 1 1
12 19804 1 1 90 GLU OE2 O 10.087 -2.614 13.669 1.00 . A A . 208 GLU OE2 1 1
12 19805 1 1 91 ALA C C 9.403 4.403 11.468 1.00 . A A . 209 ALA C 1 1
12 19806 1 1 91 ALA CA C 8.634 3.948 12.700 1.00 . A A . 209 ALA CA 1 1
12 19807 1 1 91 ALA CB C 9.567 4.032 13.911 1.00 . A A . 209 ALA CB 1 1
12 19808 1 1 91 ALA H H 8.511 2.082 11.713 1.00 . A A . 209 ALA H 1 1
12 19809 1 1 91 ALA HA H 7.777 4.593 12.860 1.00 . A A . 209 ALA HA 1 1
12 19810 1 1 91 ALA HB1 H 10.405 3.351 13.781 1.00 . A A . 209 ALA HB1 1 1
12 19811 1 1 91 ALA HB2 H 9.945 5.051 14.012 1.00 . A A . 209 ALA HB2 1 1
12 19812 1 1 91 ALA HB3 H 9.019 3.768 14.809 1.00 . A A . 209 ALA HB3 1 1
12 19813 1 1 91 ALA N N 8.125 2.594 12.514 1.00 . A A . 209 ALA N 1 1
12 19814 1 1 91 ALA O O 10.143 3.617 10.873 1.00 . A A . 209 ALA O 1 1
12 19815 1 1 92 PHE C C 10.159 7.725 10.079 1.00 . A A . 210 PHE C 1 1
12 19816 1 1 92 PHE CA C 9.948 6.225 9.941 1.00 . A A . 210 PHE CA 1 1
12 19817 1 1 92 PHE CB C 9.161 5.891 8.693 1.00 . A A . 210 PHE CB 1 1
12 19818 1 1 92 PHE CD1 C 6.705 6.001 9.196 1.00 . A A . 210 PHE CD1 1 1
12 19819 1 1 92 PHE CD2 C 7.710 7.747 7.837 1.00 . A A . 210 PHE CD2 1 1
12 19820 1 1 92 PHE CE1 C 5.466 6.640 9.075 1.00 . A A . 210 PHE CE1 1 1
12 19821 1 1 92 PHE CE2 C 6.462 8.362 7.689 1.00 . A A . 210 PHE CE2 1 1
12 19822 1 1 92 PHE CG C 7.827 6.565 8.576 1.00 . A A . 210 PHE CG 1 1
12 19823 1 1 92 PHE CZ C 5.332 7.813 8.314 1.00 . A A . 210 PHE CZ 1 1
12 19824 1 1 92 PHE H H 8.671 6.333 11.582 1.00 . A A . 210 PHE H 1 1
12 19825 1 1 92 PHE HA H 10.911 5.736 9.856 1.00 . A A . 210 PHE HA 1 1
12 19826 1 1 92 PHE HB2 H 9.767 6.149 7.824 1.00 . A A . 210 PHE HB2 1 1
12 19827 1 1 92 PHE HB3 H 8.988 4.820 8.704 1.00 . A A . 210 PHE HB3 1 1
12 19828 1 1 92 PHE HD1 H 6.792 5.067 9.737 1.00 . A A . 210 PHE HD1 1 1
12 19829 1 1 92 PHE HD2 H 8.584 8.179 7.382 1.00 . A A . 210 PHE HD2 1 1
12 19830 1 1 92 PHE HE1 H 4.625 6.217 9.574 1.00 . A A . 210 PHE HE1 1 1
12 19831 1 1 92 PHE HE2 H 6.393 9.259 7.098 1.00 . A A . 210 PHE HE2 1 1
12 19832 1 1 92 PHE HZ H 4.373 8.300 8.218 1.00 . A A . 210 PHE HZ 1 1
12 19833 1 1 92 PHE N N 9.272 5.676 11.097 1.00 . A A . 210 PHE N 1 1
12 19834 1 1 92 PHE O O 9.707 8.332 11.052 1.00 . A A . 210 PHE O 1 1
12 19835 1 1 93 ALA C C 10.460 10.374 7.905 1.00 . A A . 211 ALA C 1 1
12 19836 1 1 93 ALA CA C 11.218 9.708 9.053 1.00 . A A . 211 ALA CA 1 1
12 19837 1 1 93 ALA CB C 12.736 9.830 8.876 1.00 . A A . 211 ALA CB 1 1
12 19838 1 1 93 ALA H H 11.193 7.707 8.350 1.00 . A A . 211 ALA H 1 1
12 19839 1 1 93 ALA HA H 10.948 10.186 9.995 1.00 . A A . 211 ALA HA 1 1
12 19840 1 1 93 ALA HB1 H 13.253 9.217 9.612 1.00 . A A . 211 ALA HB1 1 1
12 19841 1 1 93 ALA HB2 H 13.024 9.499 7.877 1.00 . A A . 211 ALA HB2 1 1
12 19842 1 1 93 ALA HB3 H 13.042 10.864 9.017 1.00 . A A . 211 ALA HB3 1 1
12 19843 1 1 93 ALA N N 10.875 8.296 9.113 1.00 . A A . 211 ALA N 1 1
12 19844 1 1 93 ALA O O 10.462 9.864 6.785 1.00 . A A . 211 ALA O 1 1
12 19845 1 1 94 VAL C C 9.571 13.726 7.197 1.00 . A A . 212 VAL C 1 1
12 19846 1 1 94 VAL CA C 9.062 12.295 7.211 1.00 . A A . 212 VAL CA 1 1
12 19847 1 1 94 VAL CB C 7.558 12.196 7.557 1.00 . A A . 212 VAL CB 1 1
12 19848 1 1 94 VAL CG1 C 7.179 12.430 9.028 1.00 . A A . 212 VAL CG1 1 1
12 19849 1 1 94 VAL CG2 C 6.722 13.113 6.679 1.00 . A A . 212 VAL CG2 1 1
12 19850 1 1 94 VAL H H 9.859 11.894 9.109 1.00 . A A . 212 VAL H 1 1
12 19851 1 1 94 VAL HA H 9.212 11.910 6.205 1.00 . A A . 212 VAL HA 1 1
12 19852 1 1 94 VAL HB H 7.233 11.196 7.317 1.00 . A A . 212 VAL HB 1 1
12 19853 1 1 94 VAL HG11 H 6.097 12.395 9.124 1.00 . A A . 212 VAL HG11 1 1
12 19854 1 1 94 VAL HG12 H 7.599 11.642 9.650 1.00 . A A . 212 VAL HG12 1 1
12 19855 1 1 94 VAL HG13 H 7.540 13.399 9.369 1.00 . A A . 212 VAL HG13 1 1
12 19856 1 1 94 VAL HG21 H 6.841 12.806 5.640 1.00 . A A . 212 VAL HG21 1 1
12 19857 1 1 94 VAL HG22 H 5.671 13.057 6.959 1.00 . A A . 212 VAL HG22 1 1
12 19858 1 1 94 VAL HG23 H 7.058 14.140 6.778 1.00 . A A . 212 VAL HG23 1 1
12 19859 1 1 94 VAL N N 9.836 11.517 8.167 1.00 . A A . 212 VAL N 1 1
12 19860 1 1 94 VAL O O 9.642 14.354 8.251 1.00 . A A . 212 VAL O 1 1
12 19861 1 1 95 GLU C C 9.210 16.520 6.063 1.00 . A A . 213 GLU C 1 1
12 19862 1 1 95 GLU CA C 10.419 15.596 5.884 1.00 . A A . 213 GLU CA 1 1
12 19863 1 1 95 GLU CB C 11.114 15.779 4.528 1.00 . A A . 213 GLU CB 1 1
12 19864 1 1 95 GLU CD C 12.229 17.503 2.992 1.00 . A A . 213 GLU CD 1 1
12 19865 1 1 95 GLU CG C 11.665 17.195 4.377 1.00 . A A . 213 GLU CG 1 1
12 19866 1 1 95 GLU H H 9.878 13.683 5.172 1.00 . A A . 213 GLU H 1 1
12 19867 1 1 95 GLU HA H 11.148 15.809 6.661 1.00 . A A . 213 GLU HA 1 1
12 19868 1 1 95 GLU HB2 H 11.931 15.073 4.442 1.00 . A A . 213 GLU HB2 1 1
12 19869 1 1 95 GLU HB3 H 10.409 15.572 3.738 1.00 . A A . 213 GLU HB3 1 1
12 19870 1 1 95 GLU HG2 H 10.846 17.889 4.547 1.00 . A A . 213 GLU HG2 1 1
12 19871 1 1 95 GLU HG3 H 12.442 17.343 5.127 1.00 . A A . 213 GLU HG3 1 1
12 19872 1 1 95 GLU N N 9.945 14.233 6.028 1.00 . A A . 213 GLU N 1 1
12 19873 1 1 95 GLU O O 8.272 16.496 5.262 1.00 . A A . 213 GLU O 1 1
12 19874 1 1 95 GLU OE1 O 13.421 17.221 2.740 1.00 . A A . 213 GLU OE1 1 1
12 19875 1 1 95 GLU OE2 O 11.500 18.149 2.204 1.00 . A A . 213 GLU OE2 1 1
12 19876 1 1 96 ILE C C 8.799 19.556 7.710 1.00 . A A . 214 ILE C 1 1
12 19877 1 1 96 ILE CA C 8.119 18.209 7.516 1.00 . A A . 214 ILE CA 1 1
12 19878 1 1 96 ILE CB C 7.318 17.766 8.760 1.00 . A A . 214 ILE CB 1 1
12 19879 1 1 96 ILE CD1 C 5.504 16.476 7.422 1.00 . A A . 214 ILE CD1 1 1
12 19880 1 1 96 ILE CG1 C 6.569 16.441 8.531 1.00 . A A . 214 ILE CG1 1 1
12 19881 1 1 96 ILE CG2 C 6.324 18.847 9.217 1.00 . A A . 214 ILE CG2 1 1
12 19882 1 1 96 ILE H H 9.989 17.194 7.785 1.00 . A A . 214 ILE H 1 1
12 19883 1 1 96 ILE HA H 7.439 18.306 6.670 1.00 . A A . 214 ILE HA 1 1
12 19884 1 1 96 ILE HB H 8.024 17.607 9.577 1.00 . A A . 214 ILE HB 1 1
12 19885 1 1 96 ILE HD11 H 4.679 17.144 7.680 1.00 . A A . 214 ILE HD11 1 1
12 19886 1 1 96 ILE HD12 H 5.915 16.824 6.474 1.00 . A A . 214 ILE HD12 1 1
12 19887 1 1 96 ILE HD13 H 5.113 15.467 7.278 1.00 . A A . 214 ILE HD13 1 1
12 19888 1 1 96 ILE HG12 H 7.305 15.676 8.296 1.00 . A A . 214 ILE HG12 1 1
12 19889 1 1 96 ILE HG13 H 6.086 16.143 9.462 1.00 . A A . 214 ILE HG13 1 1
12 19890 1 1 96 ILE HG21 H 5.680 19.148 8.390 1.00 . A A . 214 ILE HG21 1 1
12 19891 1 1 96 ILE HG22 H 5.715 18.457 10.033 1.00 . A A . 214 ILE HG22 1 1
12 19892 1 1 96 ILE HG23 H 6.861 19.713 9.600 1.00 . A A . 214 ILE HG23 1 1
12 19893 1 1 96 ILE N N 9.167 17.246 7.178 1.00 . A A . 214 ILE N 1 1
12 19894 1 1 96 ILE O O 9.633 19.682 8.603 1.00 . A A . 214 ILE O 1 1
12 19895 1 1 97 ASN C C 10.502 21.838 6.869 1.00 . A A . 215 ASN C 1 1
12 19896 1 1 97 ASN CA C 8.988 21.932 7.090 1.00 . A A . 215 ASN CA 1 1
12 19897 1 1 97 ASN CB C 8.646 22.663 8.414 1.00 . A A . 215 ASN CB 1 1
12 19898 1 1 97 ASN CG C 7.268 23.304 8.504 1.00 . A A . 215 ASN CG 1 1
12 19899 1 1 97 ASN H H 7.695 20.426 6.257 1.00 . A A . 215 ASN H 1 1
12 19900 1 1 97 ASN HA H 8.621 22.534 6.275 1.00 . A A . 215 ASN HA 1 1
12 19901 1 1 97 ASN HB2 H 8.821 21.992 9.249 1.00 . A A . 215 ASN HB2 1 1
12 19902 1 1 97 ASN HB3 H 9.350 23.488 8.535 1.00 . A A . 215 ASN HB3 1 1
12 19903 1 1 97 ASN HD21 H 6.268 21.532 8.654 1.00 . A A . 215 ASN HD21 1 1
12 19904 1 1 97 ASN HD22 H 5.297 23.012 8.592 1.00 . A A . 215 ASN HD22 1 1
12 19905 1 1 97 ASN N N 8.380 20.597 6.983 1.00 . A A . 215 ASN N 1 1
12 19906 1 1 97 ASN ND2 N 6.201 22.538 8.664 1.00 . A A . 215 ASN ND2 1 1
12 19907 1 1 97 ASN O O 11.274 22.440 7.612 1.00 . A A . 215 ASN O 1 1
12 19908 1 1 97 ASN OD1 O 7.137 24.524 8.520 1.00 . A A . 215 ASN OD1 1 1
12 19909 1 1 98 ASP C C 13.132 20.277 6.684 1.00 . A A . 216 ASP C 1 1
12 19910 1 1 98 ASP CA C 12.331 20.876 5.513 1.00 . A A . 216 ASP CA 1 1
12 19911 1 1 98 ASP CB C 12.911 22.171 4.911 1.00 . A A . 216 ASP CB 1 1
12 19912 1 1 98 ASP CG C 14.347 22.035 4.408 1.00 . A A . 216 ASP CG 1 1
12 19913 1 1 98 ASP H H 10.246 20.584 5.269 1.00 . A A . 216 ASP H 1 1
12 19914 1 1 98 ASP HA H 12.372 20.137 4.714 1.00 . A A . 216 ASP HA 1 1
12 19915 1 1 98 ASP HB2 H 12.287 22.475 4.070 1.00 . A A . 216 ASP HB2 1 1
12 19916 1 1 98 ASP HB3 H 12.884 22.962 5.660 1.00 . A A . 216 ASP HB3 1 1
12 19917 1 1 98 ASP N N 10.916 21.068 5.854 1.00 . A A . 216 ASP N 1 1
12 19918 1 1 98 ASP O O 14.358 20.364 6.733 1.00 . A A . 216 ASP O 1 1
12 19919 1 1 98 ASP OD1 O 14.689 21.048 3.721 1.00 . A A . 216 ASP OD1 1 1
12 19920 1 1 98 ASP OD2 O 15.155 22.955 4.686 1.00 . A A . 216 ASP OD2 1 1
12 19921 1 1 99 ASP C C 12.491 17.554 8.906 1.00 . A A . 217 ASP C 1 1
12 19922 1 1 99 ASP CA C 13.046 18.979 8.807 1.00 . A A . 217 ASP CA 1 1
12 19923 1 1 99 ASP CB C 12.675 19.725 10.103 1.00 . A A . 217 ASP CB 1 1
12 19924 1 1 99 ASP CG C 13.775 20.445 10.861 1.00 . A A . 217 ASP CG 1 1
12 19925 1 1 99 ASP H H 11.431 19.618 7.552 1.00 . A A . 217 ASP H 1 1
12 19926 1 1 99 ASP HA H 14.131 18.934 8.715 1.00 . A A . 217 ASP HA 1 1
12 19927 1 1 99 ASP HB2 H 11.858 20.423 9.926 1.00 . A A . 217 ASP HB2 1 1
12 19928 1 1 99 ASP HB3 H 12.333 18.990 10.824 1.00 . A A . 217 ASP HB3 1 1
12 19929 1 1 99 ASP N N 12.447 19.634 7.638 1.00 . A A . 217 ASP N 1 1
12 19930 1 1 99 ASP O O 11.281 17.368 9.015 1.00 . A A . 217 ASP O 1 1
12 19931 1 1 99 ASP OD1 O 14.954 20.505 10.436 1.00 . A A . 217 ASP OD1 1 1
12 19932 1 1 99 ASP OD2 O 13.409 20.967 11.945 1.00 . A A . 217 ASP OD2 1 1
12 19933 1 1 100 PHE C C 12.387 14.871 10.443 1.00 . A A . 218 PHE C 1 1
12 19934 1 1 100 PHE CA C 12.874 15.138 9.022 1.00 . A A . 218 PHE CA 1 1
12 19935 1 1 100 PHE CB C 13.956 14.140 8.626 1.00 . A A . 218 PHE CB 1 1
12 19936 1 1 100 PHE CD1 C 14.646 14.610 6.242 1.00 . A A . 218 PHE CD1 1 1
12 19937 1 1 100 PHE CD2 C 13.088 12.804 6.688 1.00 . A A . 218 PHE CD2 1 1
12 19938 1 1 100 PHE CE1 C 14.590 14.323 4.870 1.00 . A A . 218 PHE CE1 1 1
12 19939 1 1 100 PHE CE2 C 13.019 12.518 5.318 1.00 . A A . 218 PHE CE2 1 1
12 19940 1 1 100 PHE CG C 13.920 13.833 7.153 1.00 . A A . 218 PHE CG 1 1
12 19941 1 1 100 PHE CZ C 13.787 13.266 4.408 1.00 . A A . 218 PHE CZ 1 1
12 19942 1 1 100 PHE H H 14.311 16.725 8.798 1.00 . A A . 218 PHE H 1 1
12 19943 1 1 100 PHE HA H 12.035 14.993 8.349 1.00 . A A . 218 PHE HA 1 1
12 19944 1 1 100 PHE HB2 H 14.941 14.498 8.930 1.00 . A A . 218 PHE HB2 1 1
12 19945 1 1 100 PHE HB3 H 13.751 13.201 9.139 1.00 . A A . 218 PHE HB3 1 1
12 19946 1 1 100 PHE HD1 H 15.221 15.444 6.601 1.00 . A A . 218 PHE HD1 1 1
12 19947 1 1 100 PHE HD2 H 12.485 12.255 7.389 1.00 . A A . 218 PHE HD2 1 1
12 19948 1 1 100 PHE HE1 H 15.137 14.938 4.168 1.00 . A A . 218 PHE HE1 1 1
12 19949 1 1 100 PHE HE2 H 12.352 11.748 4.968 1.00 . A A . 218 PHE HE2 1 1
12 19950 1 1 100 PHE HZ H 13.722 13.077 3.349 1.00 . A A . 218 PHE HZ 1 1
12 19951 1 1 100 PHE N N 13.331 16.523 8.899 1.00 . A A . 218 PHE N 1 1
12 19952 1 1 100 PHE O O 13.160 14.950 11.400 1.00 . A A . 218 PHE O 1 1
12 19953 1 1 101 LYS C C 10.075 12.781 11.938 1.00 . A A . 219 LYS C 1 1
12 19954 1 1 101 LYS CA C 10.441 14.255 11.852 1.00 . A A . 219 LYS CA 1 1
12 19955 1 1 101 LYS CB C 9.213 15.171 11.979 1.00 . A A . 219 LYS CB 1 1
12 19956 1 1 101 LYS CD C 10.547 17.078 13.087 1.00 . A A . 219 LYS CD 1 1
12 19957 1 1 101 LYS CE C 10.827 18.579 12.995 1.00 . A A . 219 LYS CE 1 1
12 19958 1 1 101 LYS CG C 9.537 16.676 12.001 1.00 . A A . 219 LYS CG 1 1
12 19959 1 1 101 LYS H H 10.551 14.497 9.738 1.00 . A A . 219 LYS H 1 1
12 19960 1 1 101 LYS HA H 11.124 14.466 12.673 1.00 . A A . 219 LYS HA 1 1
12 19961 1 1 101 LYS HB2 H 8.531 14.973 11.149 1.00 . A A . 219 LYS HB2 1 1
12 19962 1 1 101 LYS HB3 H 8.697 14.925 12.897 1.00 . A A . 219 LYS HB3 1 1
12 19963 1 1 101 LYS HD2 H 10.150 16.833 14.072 1.00 . A A . 219 LYS HD2 1 1
12 19964 1 1 101 LYS HD3 H 11.481 16.543 12.929 1.00 . A A . 219 LYS HD3 1 1
12 19965 1 1 101 LYS HE2 H 10.769 18.860 11.946 1.00 . A A . 219 LYS HE2 1 1
12 19966 1 1 101 LYS HE3 H 10.063 19.133 13.543 1.00 . A A . 219 LYS HE3 1 1
12 19967 1 1 101 LYS HG2 H 9.935 16.961 11.033 1.00 . A A . 219 LYS HG2 1 1
12 19968 1 1 101 LYS HG3 H 8.612 17.235 12.146 1.00 . A A . 219 LYS HG3 1 1
12 19969 1 1 101 LYS HZ1 H 12.209 18.749 14.500 1.00 . A A . 219 LYS HZ1 1 1
12 19970 1 1 101 LYS HZ2 H 12.406 19.893 13.292 1.00 . A A . 219 LYS HZ2 1 1
12 19971 1 1 101 LYS HZ3 H 12.873 18.373 13.018 1.00 . A A . 219 LYS HZ3 1 1
12 19972 1 1 101 LYS N N 11.108 14.538 10.588 1.00 . A A . 219 LYS N 1 1
12 19973 1 1 101 LYS NZ N 12.169 18.929 13.500 1.00 . A A . 219 LYS NZ 1 1
12 19974 1 1 101 LYS O O 9.760 12.147 10.933 1.00 . A A . 219 LYS O 1 1
12 19975 1 1 102 LEU C C 8.271 10.591 13.467 1.00 . A A . 220 LEU C 1 1
12 19976 1 1 102 LEU CA C 9.782 10.823 13.416 1.00 . A A . 220 LEU CA 1 1
12 19977 1 1 102 LEU CB C 10.415 10.477 14.778 1.00 . A A . 220 LEU CB 1 1
12 19978 1 1 102 LEU CD1 C 9.530 8.244 15.609 1.00 . A A . 220 LEU CD1 1 1
12 19979 1 1 102 LEU CD2 C 11.499 8.277 14.073 1.00 . A A . 220 LEU CD2 1 1
12 19980 1 1 102 LEU CG C 10.757 9.030 15.164 1.00 . A A . 220 LEU CG 1 1
12 19981 1 1 102 LEU H H 10.373 12.829 13.921 1.00 . A A . 220 LEU H 1 1
12 19982 1 1 102 LEU HA H 10.212 10.195 12.631 1.00 . A A . 220 LEU HA 1 1
12 19983 1 1 102 LEU HB2 H 11.350 11.032 14.861 1.00 . A A . 220 LEU HB2 1 1
12 19984 1 1 102 LEU HB3 H 9.727 10.839 15.537 1.00 . A A . 220 LEU HB3 1 1
12 19985 1 1 102 LEU HD11 H 8.987 8.823 16.354 1.00 . A A . 220 LEU HD11 1 1
12 19986 1 1 102 LEU HD12 H 9.853 7.311 16.068 1.00 . A A . 220 LEU HD12 1 1
12 19987 1 1 102 LEU HD13 H 8.891 8.019 14.759 1.00 . A A . 220 LEU HD13 1 1
12 19988 1 1 102 LEU HD21 H 10.846 8.082 13.228 1.00 . A A . 220 LEU HD21 1 1
12 19989 1 1 102 LEU HD22 H 11.867 7.329 14.468 1.00 . A A . 220 LEU HD22 1 1
12 19990 1 1 102 LEU HD23 H 12.351 8.868 13.736 1.00 . A A . 220 LEU HD23 1 1
12 19991 1 1 102 LEU HG H 11.422 9.086 16.027 1.00 . A A . 220 LEU HG 1 1
12 19992 1 1 102 LEU N N 10.093 12.228 13.148 1.00 . A A . 220 LEU N 1 1
12 19993 1 1 102 LEU O O 7.522 11.381 14.055 1.00 . A A . 220 LEU O 1 1
12 19994 1 1 103 ALA C C 6.397 7.623 13.378 1.00 . A A . 221 ALA C 1 1
12 19995 1 1 103 ALA CA C 6.431 9.049 12.868 1.00 . A A . 221 ALA CA 1 1
12 19996 1 1 103 ALA CB C 5.853 9.115 11.457 1.00 . A A . 221 ALA CB 1 1
12 19997 1 1 103 ALA H H 8.488 8.875 12.421 1.00 . A A . 221 ALA H 1 1
12 19998 1 1 103 ALA HA H 5.843 9.660 13.549 1.00 . A A . 221 ALA HA 1 1
12 19999 1 1 103 ALA HB1 H 5.891 10.138 11.098 1.00 . A A . 221 ALA HB1 1 1
12 20000 1 1 103 ALA HB2 H 6.441 8.484 10.794 1.00 . A A . 221 ALA HB2 1 1
12 20001 1 1 103 ALA HB3 H 4.818 8.759 11.460 1.00 . A A . 221 ALA HB3 1 1
12 20002 1 1 103 ALA N N 7.821 9.480 12.893 1.00 . A A . 221 ALA N 1 1
12 20003 1 1 103 ALA O O 7.256 6.823 13.009 1.00 . A A . 221 ALA O 1 1
12 20004 1 1 104 THR C C 3.839 5.406 14.500 1.00 . A A . 222 THR C 1 1
12 20005 1 1 104 THR CA C 5.226 5.969 14.781 1.00 . A A . 222 THR CA 1 1
12 20006 1 1 104 THR CB C 5.431 6.064 16.299 1.00 . A A . 222 THR CB 1 1
12 20007 1 1 104 THR CG2 C 6.911 6.080 16.664 1.00 . A A . 222 THR CG2 1 1
12 20008 1 1 104 THR H H 4.724 8.015 14.459 1.00 . A A . 222 THR H 1 1
12 20009 1 1 104 THR HA H 5.957 5.273 14.366 1.00 . A A . 222 THR HA 1 1
12 20010 1 1 104 THR HB H 4.972 5.194 16.754 1.00 . A A . 222 THR HB 1 1
12 20011 1 1 104 THR HG1 H 4.932 7.228 17.790 1.00 . A A . 222 THR HG1 1 1
12 20012 1 1 104 THR HG21 H 7.032 6.073 17.746 1.00 . A A . 222 THR HG21 1 1
12 20013 1 1 104 THR HG22 H 7.365 6.977 16.260 1.00 . A A . 222 THR HG22 1 1
12 20014 1 1 104 THR HG23 H 7.399 5.200 16.245 1.00 . A A . 222 THR HG23 1 1
12 20015 1 1 104 THR N N 5.400 7.294 14.192 1.00 . A A . 222 THR N 1 1
12 20016 1 1 104 THR O O 2.882 6.151 14.290 1.00 . A A . 222 THR O 1 1
12 20017 1 1 104 THR OG1 O 4.812 7.225 16.829 1.00 . A A . 222 THR OG1 1 1
12 20018 1 1 105 LYS C C 1.427 3.791 15.398 1.00 . A A . 223 LYS C 1 1
12 20019 1 1 105 LYS CA C 2.414 3.443 14.291 1.00 . A A . 223 LYS CA 1 1
12 20020 1 1 105 LYS CB C 2.569 1.920 14.091 1.00 . A A . 223 LYS CB 1 1
12 20021 1 1 105 LYS CD C 1.289 -0.242 13.465 1.00 . A A . 223 LYS CD 1 1
12 20022 1 1 105 LYS CE C 1.187 -0.743 12.021 1.00 . A A . 223 LYS CE 1 1
12 20023 1 1 105 LYS CG C 1.265 1.293 13.570 1.00 . A A . 223 LYS CG 1 1
12 20024 1 1 105 LYS H H 4.517 3.503 14.692 1.00 . A A . 223 LYS H 1 1
12 20025 1 1 105 LYS HA H 1.998 3.885 13.403 1.00 . A A . 223 LYS HA 1 1
12 20026 1 1 105 LYS HB2 H 3.359 1.724 13.363 1.00 . A A . 223 LYS HB2 1 1
12 20027 1 1 105 LYS HB3 H 2.840 1.460 15.042 1.00 . A A . 223 LYS HB3 1 1
12 20028 1 1 105 LYS HD2 H 2.186 -0.651 13.934 1.00 . A A . 223 LYS HD2 1 1
12 20029 1 1 105 LYS HD3 H 0.421 -0.612 14.004 1.00 . A A . 223 LYS HD3 1 1
12 20030 1 1 105 LYS HE2 H 0.682 0.021 11.433 1.00 . A A . 223 LYS HE2 1 1
12 20031 1 1 105 LYS HE3 H 2.191 -0.896 11.618 1.00 . A A . 223 LYS HE3 1 1
12 20032 1 1 105 LYS HG2 H 0.450 1.559 14.246 1.00 . A A . 223 LYS HG2 1 1
12 20033 1 1 105 LYS HG3 H 1.032 1.722 12.597 1.00 . A A . 223 LYS HG3 1 1
12 20034 1 1 105 LYS HZ1 H -0.584 -1.799 12.140 1.00 . A A . 223 LYS HZ1 1 1
12 20035 1 1 105 LYS HZ2 H 0.740 -2.724 12.525 1.00 . A A . 223 LYS HZ2 1 1
12 20036 1 1 105 LYS HZ3 H 0.378 -2.328 10.962 1.00 . A A . 223 LYS HZ3 1 1
12 20037 1 1 105 LYS N N 3.705 4.079 14.521 1.00 . A A . 223 LYS N 1 1
12 20038 1 1 105 LYS NZ N 0.390 -1.986 11.919 1.00 . A A . 223 LYS NZ 1 1
12 20039 1 1 105 LYS O O 1.817 3.973 16.559 1.00 . A A . 223 LYS O 1 1
12 20040 1 1 106 VAL C C -2.099 3.365 15.582 1.00 . A A . 224 VAL C 1 1
12 20041 1 1 106 VAL CA C -0.912 4.259 15.940 1.00 . A A . 224 VAL CA 1 1
12 20042 1 1 106 VAL CB C -1.155 5.781 16.011 1.00 . A A . 224 VAL CB 1 1
12 20043 1 1 106 VAL CG1 C -1.827 6.339 14.762 1.00 . A A . 224 VAL CG1 1 1
12 20044 1 1 106 VAL CG2 C -1.956 6.193 17.245 1.00 . A A . 224 VAL CG2 1 1
12 20045 1 1 106 VAL H H -0.149 3.820 14.059 1.00 . A A . 224 VAL H 1 1
12 20046 1 1 106 VAL HA H -0.593 3.930 16.915 1.00 . A A . 224 VAL HA 1 1
12 20047 1 1 106 VAL HB H -0.185 6.265 16.098 1.00 . A A . 224 VAL HB 1 1
12 20048 1 1 106 VAL HG11 H -2.742 5.784 14.546 1.00 . A A . 224 VAL HG11 1 1
12 20049 1 1 106 VAL HG12 H -2.101 7.381 14.915 1.00 . A A . 224 VAL HG12 1 1
12 20050 1 1 106 VAL HG13 H -1.134 6.264 13.926 1.00 . A A . 224 VAL HG13 1 1
12 20051 1 1 106 VAL HG21 H -1.560 5.692 18.127 1.00 . A A . 224 VAL HG21 1 1
12 20052 1 1 106 VAL HG22 H -1.881 7.272 17.387 1.00 . A A . 224 VAL HG22 1 1
12 20053 1 1 106 VAL HG23 H -3.004 5.937 17.111 1.00 . A A . 224 VAL HG23 1 1
12 20054 1 1 106 VAL N N 0.162 3.967 15.021 1.00 . A A . 224 VAL N 1 1
12 20055 1 1 106 VAL O O -2.136 2.735 14.520 1.00 . A A . 224 VAL O 1 1
12 20056 1 1 107 GLY C C -5.441 3.414 16.172 1.00 . A A . 225 GLY C 1 1
12 20057 1 1 107 GLY CA C -4.259 2.476 16.383 1.00 . A A . 225 GLY CA 1 1
12 20058 1 1 107 GLY H H -2.909 3.800 17.344 1.00 . A A . 225 GLY H 1 1
12 20059 1 1 107 GLY HA2 H -4.195 1.775 15.550 1.00 . A A . 225 GLY HA2 1 1
12 20060 1 1 107 GLY HA3 H -4.410 1.926 17.308 1.00 . A A . 225 GLY HA3 1 1
12 20061 1 1 107 GLY N N -3.038 3.254 16.510 1.00 . A A . 225 GLY N 1 1
12 20062 1 1 107 GLY O O -6.321 3.147 15.354 1.00 . A A . 225 GLY O 1 1
12 20063 1 1 108 ASN C C -5.656 6.856 16.846 1.00 . A A . 226 ASN C 1 1
12 20064 1 1 108 ASN CA C -6.458 5.573 16.859 1.00 . A A . 226 ASN CA 1 1
12 20065 1 1 108 ASN CB C -7.381 5.432 18.085 1.00 . A A . 226 ASN CB 1 1
12 20066 1 1 108 ASN CG C -8.409 6.545 18.200 1.00 . A A . 226 ASN CG 1 1
12 20067 1 1 108 ASN H H -4.706 4.703 17.558 1.00 . A A . 226 ASN H 1 1
12 20068 1 1 108 ASN HA H -7.052 5.516 15.946 1.00 . A A . 226 ASN HA 1 1
12 20069 1 1 108 ASN HB2 H -7.908 4.479 18.020 1.00 . A A . 226 ASN HB2 1 1
12 20070 1 1 108 ASN HB3 H -6.791 5.422 19.000 1.00 . A A . 226 ASN HB3 1 1
12 20071 1 1 108 ASN HD21 H -6.998 7.988 18.264 1.00 . A A . 226 ASN HD21 1 1
12 20072 1 1 108 ASN HD22 H -8.656 8.565 18.339 1.00 . A A . 226 ASN HD22 1 1
12 20073 1 1 108 ASN N N -5.452 4.530 16.897 1.00 . A A . 226 ASN N 1 1
12 20074 1 1 108 ASN ND2 N -8.001 7.792 18.293 1.00 . A A . 226 ASN ND2 1 1
12 20075 1 1 108 ASN O O -5.258 7.305 17.941 1.00 . A A . 226 ASN O 1 1
12 20076 1 1 108 ASN OD1 O -9.604 6.280 18.288 1.00 . A A . 226 ASN OD1 1 1
13 20077 1 1 1 ASP C C 2.740 1.971 -1.345 1.00 . A A . 119 ASP C 1 1
13 20078 1 1 1 ASP CA C 2.252 0.592 -0.941 1.00 . A A . 119 ASP CA 1 1
13 20079 1 1 1 ASP CB C 0.732 0.473 -0.788 1.00 . A A . 119 ASP CB 1 1
13 20080 1 1 1 ASP CG C 0.326 -0.968 -0.535 1.00 . A A . 119 ASP CG 1 1
13 20081 1 1 1 ASP H1 H 2.837 0.790 1.056 1.00 . A A . 119 ASP H1 1 1
13 20082 1 1 1 ASP HA H 2.567 -0.142 -1.662 1.00 . A A . 119 ASP HA 1 1
13 20083 1 1 1 ASP HB2 H 0.387 1.094 0.041 1.00 . A A . 119 ASP HB2 1 1
13 20084 1 1 1 ASP HB3 H 0.271 0.812 -1.712 1.00 . A A . 119 ASP HB3 1 1
13 20085 1 1 1 ASP N N 2.986 0.202 0.261 1.00 . A A . 119 ASP N 1 1
13 20086 1 1 1 ASP O O 3.921 2.114 -1.646 1.00 . A A . 119 ASP O 1 1
13 20087 1 1 1 ASP OD1 O 0.923 -1.570 0.377 1.00 . A A . 119 ASP OD1 1 1
13 20088 1 1 1 ASP OD2 O -0.554 -1.494 -1.254 1.00 . A A . 119 ASP OD2 1 1
13 20089 1 1 2 ASN C C 1.569 5.132 -0.411 1.00 . A A . 120 ASN C 1 1
13 20090 1 1 2 ASN CA C 2.182 4.386 -1.582 1.00 . A A . 120 ASN CA 1 1
13 20091 1 1 2 ASN CB C 1.697 4.885 -2.955 1.00 . A A . 120 ASN CB 1 1
13 20092 1 1 2 ASN CG C 0.237 4.740 -3.364 1.00 . A A . 120 ASN CG 1 1
13 20093 1 1 2 ASN H H 0.921 2.874 -1.027 1.00 . A A . 120 ASN H 1 1
13 20094 1 1 2 ASN HA H 3.264 4.524 -1.550 1.00 . A A . 120 ASN HA 1 1
13 20095 1 1 2 ASN HB2 H 1.912 5.953 -2.997 1.00 . A A . 120 ASN HB2 1 1
13 20096 1 1 2 ASN HB3 H 2.298 4.387 -3.716 1.00 . A A . 120 ASN HB3 1 1
13 20097 1 1 2 ASN HD21 H -0.518 4.472 -1.474 1.00 . A A . 120 ASN HD21 1 1
13 20098 1 1 2 ASN HD22 H -1.656 4.419 -2.804 1.00 . A A . 120 ASN HD22 1 1
13 20099 1 1 2 ASN N N 1.889 2.996 -1.287 1.00 . A A . 120 ASN N 1 1
13 20100 1 1 2 ASN ND2 N -0.705 4.510 -2.473 1.00 . A A . 120 ASN ND2 1 1
13 20101 1 1 2 ASN O O 0.454 4.819 0.009 1.00 . A A . 120 ASN O 1 1
13 20102 1 1 2 ASN OD1 O -0.057 4.897 -4.544 1.00 . A A . 120 ASN OD1 1 1
13 20103 1 1 3 PHE C C 0.831 7.783 0.885 1.00 . A A . 121 PHE C 1 1
13 20104 1 1 3 PHE CA C 1.897 6.801 1.337 1.00 . A A . 121 PHE CA 1 1
13 20105 1 1 3 PHE CB C 3.078 7.558 1.959 1.00 . A A . 121 PHE CB 1 1
13 20106 1 1 3 PHE CD1 C 5.206 6.320 1.362 1.00 . A A . 121 PHE CD1 1 1
13 20107 1 1 3 PHE CD2 C 4.397 6.228 3.651 1.00 . A A . 121 PHE CD2 1 1
13 20108 1 1 3 PHE CE1 C 6.292 5.507 1.721 1.00 . A A . 121 PHE CE1 1 1
13 20109 1 1 3 PHE CE2 C 5.504 5.453 4.017 1.00 . A A . 121 PHE CE2 1 1
13 20110 1 1 3 PHE CG C 4.252 6.680 2.331 1.00 . A A . 121 PHE CG 1 1
13 20111 1 1 3 PHE CZ C 6.449 5.084 3.047 1.00 . A A . 121 PHE CZ 1 1
13 20112 1 1 3 PHE H H 3.239 6.216 -0.217 1.00 . A A . 121 PHE H 1 1
13 20113 1 1 3 PHE HA H 1.472 6.129 2.084 1.00 . A A . 121 PHE HA 1 1
13 20114 1 1 3 PHE HB2 H 3.434 8.321 1.269 1.00 . A A . 121 PHE HB2 1 1
13 20115 1 1 3 PHE HB3 H 2.726 8.076 2.852 1.00 . A A . 121 PHE HB3 1 1
13 20116 1 1 3 PHE HD1 H 5.114 6.657 0.338 1.00 . A A . 121 PHE HD1 1 1
13 20117 1 1 3 PHE HD2 H 3.664 6.473 4.398 1.00 . A A . 121 PHE HD2 1 1
13 20118 1 1 3 PHE HE1 H 7.013 5.212 0.977 1.00 . A A . 121 PHE HE1 1 1
13 20119 1 1 3 PHE HE2 H 5.604 5.137 5.044 1.00 . A A . 121 PHE HE2 1 1
13 20120 1 1 3 PHE HZ H 7.290 4.462 3.304 1.00 . A A . 121 PHE HZ 1 1
13 20121 1 1 3 PHE N N 2.340 6.021 0.192 1.00 . A A . 121 PHE N 1 1
13 20122 1 1 3 PHE O O 0.922 8.339 -0.210 1.00 . A A . 121 PHE O 1 1
13 20123 1 1 4 VAL C C -1.434 9.764 2.762 1.00 . A A . 122 VAL C 1 1
13 20124 1 1 4 VAL CA C -1.213 8.982 1.485 1.00 . A A . 122 VAL CA 1 1
13 20125 1 1 4 VAL CB C -2.466 8.175 1.066 1.00 . A A . 122 VAL CB 1 1
13 20126 1 1 4 VAL CG1 C -3.708 9.063 0.930 1.00 . A A . 122 VAL CG1 1 1
13 20127 1 1 4 VAL CG2 C -2.243 7.439 -0.265 1.00 . A A . 122 VAL CG2 1 1
13 20128 1 1 4 VAL H H -0.187 7.582 2.644 1.00 . A A . 122 VAL H 1 1
13 20129 1 1 4 VAL HA H -0.924 9.696 0.710 1.00 . A A . 122 VAL HA 1 1
13 20130 1 1 4 VAL HB H -2.680 7.429 1.834 1.00 . A A . 122 VAL HB 1 1
13 20131 1 1 4 VAL HG11 H -3.944 9.529 1.885 1.00 . A A . 122 VAL HG11 1 1
13 20132 1 1 4 VAL HG12 H -3.549 9.829 0.172 1.00 . A A . 122 VAL HG12 1 1
13 20133 1 1 4 VAL HG13 H -4.562 8.445 0.658 1.00 . A A . 122 VAL HG13 1 1
13 20134 1 1 4 VAL HG21 H -1.872 8.127 -1.023 1.00 . A A . 122 VAL HG21 1 1
13 20135 1 1 4 VAL HG22 H -1.521 6.635 -0.129 1.00 . A A . 122 VAL HG22 1 1
13 20136 1 1 4 VAL HG23 H -3.172 6.988 -0.610 1.00 . A A . 122 VAL HG23 1 1
13 20137 1 1 4 VAL N N -0.129 8.063 1.751 1.00 . A A . 122 VAL N 1 1
13 20138 1 1 4 VAL O O -1.406 9.205 3.859 1.00 . A A . 122 VAL O 1 1
13 20139 1 1 5 ILE C C -3.292 11.680 4.057 1.00 . A A . 123 ILE C 1 1
13 20140 1 1 5 ILE CA C -1.803 11.892 3.815 1.00 . A A . 123 ILE CA 1 1
13 20141 1 1 5 ILE CB C -1.396 13.357 3.618 1.00 . A A . 123 ILE CB 1 1
13 20142 1 1 5 ILE CD1 C 0.582 13.395 1.890 1.00 . A A . 123 ILE CD1 1 1
13 20143 1 1 5 ILE CG1 C 0.123 13.494 3.351 1.00 . A A . 123 ILE CG1 1 1
13 20144 1 1 5 ILE CG2 C -1.794 14.094 4.912 1.00 . A A . 123 ILE CG2 1 1
13 20145 1 1 5 ILE H H -1.564 11.539 1.743 1.00 . A A . 123 ILE H 1 1
13 20146 1 1 5 ILE HA H -1.253 11.492 4.663 1.00 . A A . 123 ILE HA 1 1
13 20147 1 1 5 ILE HB H -1.946 13.780 2.785 1.00 . A A . 123 ILE HB 1 1
13 20148 1 1 5 ILE HD11 H 1.600 13.790 1.816 1.00 . A A . 123 ILE HD11 1 1
13 20149 1 1 5 ILE HD12 H 0.581 12.360 1.555 1.00 . A A . 123 ILE HD12 1 1
13 20150 1 1 5 ILE HD13 H -0.059 13.988 1.241 1.00 . A A . 123 ILE HD13 1 1
13 20151 1 1 5 ILE HG12 H 0.459 14.460 3.718 1.00 . A A . 123 ILE HG12 1 1
13 20152 1 1 5 ILE HG13 H 0.649 12.720 3.897 1.00 . A A . 123 ILE HG13 1 1
13 20153 1 1 5 ILE HG21 H -1.328 13.605 5.767 1.00 . A A . 123 ILE HG21 1 1
13 20154 1 1 5 ILE HG22 H -1.492 15.137 4.865 1.00 . A A . 123 ILE HG22 1 1
13 20155 1 1 5 ILE HG23 H -2.881 14.057 5.052 1.00 . A A . 123 ILE HG23 1 1
13 20156 1 1 5 ILE N N -1.542 11.084 2.649 1.00 . A A . 123 ILE N 1 1
13 20157 1 1 5 ILE O O -4.112 11.890 3.151 1.00 . A A . 123 ILE O 1 1
13 20158 1 1 6 ASP C C -5.832 12.217 5.467 1.00 . A A . 124 ASP C 1 1
13 20159 1 1 6 ASP CA C -5.008 10.939 5.625 1.00 . A A . 124 ASP CA 1 1
13 20160 1 1 6 ASP CB C -5.091 10.350 7.038 1.00 . A A . 124 ASP CB 1 1
13 20161 1 1 6 ASP CG C -6.524 10.178 7.536 1.00 . A A . 124 ASP CG 1 1
13 20162 1 1 6 ASP H H -2.918 11.055 5.958 1.00 . A A . 124 ASP H 1 1
13 20163 1 1 6 ASP HA H -5.408 10.188 4.946 1.00 . A A . 124 ASP HA 1 1
13 20164 1 1 6 ASP HB2 H -4.613 9.379 7.055 1.00 . A A . 124 ASP HB2 1 1
13 20165 1 1 6 ASP HB3 H -4.551 10.990 7.721 1.00 . A A . 124 ASP HB3 1 1
13 20166 1 1 6 ASP N N -3.629 11.202 5.253 1.00 . A A . 124 ASP N 1 1
13 20167 1 1 6 ASP O O -5.449 13.314 5.879 1.00 . A A . 124 ASP O 1 1
13 20168 1 1 6 ASP OD1 O -7.446 10.051 6.700 1.00 . A A . 124 ASP OD1 1 1
13 20169 1 1 6 ASP OD2 O -6.724 10.210 8.769 1.00 . A A . 124 ASP OD2 1 1
13 20170 1 1 7 LYS C C -8.632 13.548 5.764 1.00 . A A . 125 LYS C 1 1
13 20171 1 1 7 LYS CA C -7.877 13.190 4.490 1.00 . A A . 125 LYS CA 1 1
13 20172 1 1 7 LYS CB C -8.854 12.781 3.381 1.00 . A A . 125 LYS CB 1 1
13 20173 1 1 7 LYS CD C -10.441 11.046 2.484 1.00 . A A . 125 LYS CD 1 1
13 20174 1 1 7 LYS CE C -10.926 9.597 2.597 1.00 . A A . 125 LYS CE 1 1
13 20175 1 1 7 LYS CG C -9.538 11.430 3.650 1.00 . A A . 125 LYS CG 1 1
13 20176 1 1 7 LYS H H -7.183 11.164 4.450 1.00 . A A . 125 LYS H 1 1
13 20177 1 1 7 LYS HA H -7.339 14.077 4.166 1.00 . A A . 125 LYS HA 1 1
13 20178 1 1 7 LYS HB2 H -9.612 13.557 3.271 1.00 . A A . 125 LYS HB2 1 1
13 20179 1 1 7 LYS HB3 H -8.304 12.720 2.444 1.00 . A A . 125 LYS HB3 1 1
13 20180 1 1 7 LYS HD2 H -11.302 11.711 2.500 1.00 . A A . 125 LYS HD2 1 1
13 20181 1 1 7 LYS HD3 H -9.902 11.177 1.545 1.00 . A A . 125 LYS HD3 1 1
13 20182 1 1 7 LYS HE2 H -11.411 9.454 3.563 1.00 . A A . 125 LYS HE2 1 1
13 20183 1 1 7 LYS HE3 H -11.669 9.413 1.817 1.00 . A A . 125 LYS HE3 1 1
13 20184 1 1 7 LYS HG2 H -8.782 10.660 3.770 1.00 . A A . 125 LYS HG2 1 1
13 20185 1 1 7 LYS HG3 H -10.134 11.482 4.560 1.00 . A A . 125 LYS HG3 1 1
13 20186 1 1 7 LYS HZ1 H -9.398 8.709 1.527 1.00 . A A . 125 LYS HZ1 1 1
13 20187 1 1 7 LYS HZ2 H -10.192 7.670 2.515 1.00 . A A . 125 LYS HZ2 1 1
13 20188 1 1 7 LYS HZ3 H -9.119 8.711 3.164 1.00 . A A . 125 LYS HZ3 1 1
13 20189 1 1 7 LYS N N -6.939 12.101 4.744 1.00 . A A . 125 LYS N 1 1
13 20190 1 1 7 LYS NZ N -9.829 8.613 2.444 1.00 . A A . 125 LYS NZ 1 1
13 20191 1 1 7 LYS O O -9.171 14.651 5.859 1.00 . A A . 125 LYS O 1 1
13 20192 1 1 8 ASN C C -8.505 13.542 8.949 1.00 . A A . 126 ASN C 1 1
13 20193 1 1 8 ASN CA C -9.408 12.811 7.978 1.00 . A A . 126 ASN CA 1 1
13 20194 1 1 8 ASN CB C -9.921 11.499 8.597 1.00 . A A . 126 ASN CB 1 1
13 20195 1 1 8 ASN CG C -10.761 10.628 7.671 1.00 . A A . 126 ASN CG 1 1
13 20196 1 1 8 ASN H H -8.233 11.734 6.552 1.00 . A A . 126 ASN H 1 1
13 20197 1 1 8 ASN HA H -10.258 13.453 7.805 1.00 . A A . 126 ASN HA 1 1
13 20198 1 1 8 ASN HB2 H -9.076 10.912 8.949 1.00 . A A . 126 ASN HB2 1 1
13 20199 1 1 8 ASN HB3 H -10.525 11.745 9.472 1.00 . A A . 126 ASN HB3 1 1
13 20200 1 1 8 ASN HD21 H -11.774 12.204 6.859 1.00 . A A . 126 ASN HD21 1 1
13 20201 1 1 8 ASN HD22 H -12.249 10.606 6.306 1.00 . A A . 126 ASN HD22 1 1
13 20202 1 1 8 ASN N N -8.717 12.614 6.713 1.00 . A A . 126 ASN N 1 1
13 20203 1 1 8 ASN ND2 N -11.639 11.197 6.857 1.00 . A A . 126 ASN ND2 1 1
13 20204 1 1 8 ASN O O -8.954 14.490 9.587 1.00 . A A . 126 ASN O 1 1
13 20205 1 1 8 ASN OD1 O -10.639 9.408 7.669 1.00 . A A . 126 ASN OD1 1 1
13 20206 1 1 9 ASP C C -5.002 14.059 9.052 1.00 . A A . 127 ASP C 1 1
13 20207 1 1 9 ASP CA C -6.242 13.767 9.887 1.00 . A A . 127 ASP CA 1 1
13 20208 1 1 9 ASP CB C -5.924 12.762 10.988 1.00 . A A . 127 ASP CB 1 1
13 20209 1 1 9 ASP CG C -7.030 12.569 12.014 1.00 . A A . 127 ASP CG 1 1
13 20210 1 1 9 ASP H H -6.892 12.385 8.473 1.00 . A A . 127 ASP H 1 1
13 20211 1 1 9 ASP HA H -6.627 14.686 10.322 1.00 . A A . 127 ASP HA 1 1
13 20212 1 1 9 ASP HB2 H -5.681 11.794 10.551 1.00 . A A . 127 ASP HB2 1 1
13 20213 1 1 9 ASP HB3 H -5.047 13.137 11.490 1.00 . A A . 127 ASP HB3 1 1
13 20214 1 1 9 ASP N N -7.227 13.179 9.006 1.00 . A A . 127 ASP N 1 1
13 20215 1 1 9 ASP O O -4.258 13.145 8.709 1.00 . A A . 127 ASP O 1 1
13 20216 1 1 9 ASP OD1 O -7.216 13.455 12.871 1.00 . A A . 127 ASP OD1 1 1
13 20217 1 1 9 ASP OD2 O -7.633 11.477 12.070 1.00 . A A . 127 ASP OD2 1 1
13 20218 1 1 10 SER C C -2.248 15.275 8.538 1.00 . A A . 128 SER C 1 1
13 20219 1 1 10 SER CA C -3.576 15.654 7.882 1.00 . A A . 128 SER CA 1 1
13 20220 1 1 10 SER CB C -3.642 17.157 7.647 1.00 . A A . 128 SER CB 1 1
13 20221 1 1 10 SER H H -5.267 16.125 8.969 1.00 . A A . 128 SER H 1 1
13 20222 1 1 10 SER HA H -3.664 15.131 6.927 1.00 . A A . 128 SER HA 1 1
13 20223 1 1 10 SER HB2 H -3.529 17.664 8.599 1.00 . A A . 128 SER HB2 1 1
13 20224 1 1 10 SER HB3 H -2.839 17.446 6.981 1.00 . A A . 128 SER HB3 1 1
13 20225 1 1 10 SER HG H -4.729 17.483 6.102 1.00 . A A . 128 SER HG 1 1
13 20226 1 1 10 SER N N -4.721 15.316 8.710 1.00 . A A . 128 SER N 1 1
13 20227 1 1 10 SER O O -1.226 15.108 7.868 1.00 . A A . 128 SER O 1 1
13 20228 1 1 10 SER OG O -4.862 17.553 7.069 1.00 . A A . 128 SER OG 1 1
13 20229 1 1 11 ARG C C -0.836 13.308 10.667 1.00 . A A . 129 ARG C 1 1
13 20230 1 1 11 ARG CA C -1.064 14.816 10.657 1.00 . A A . 129 ARG CA 1 1
13 20231 1 1 11 ARG CB C -1.255 15.370 12.071 1.00 . A A . 129 ARG CB 1 1
13 20232 1 1 11 ARG CD C -2.473 15.125 14.246 1.00 . A A . 129 ARG CD 1 1
13 20233 1 1 11 ARG CG C -2.391 14.647 12.806 1.00 . A A . 129 ARG CG 1 1
13 20234 1 1 11 ARG CZ C -3.394 13.107 15.408 1.00 . A A . 129 ARG CZ 1 1
13 20235 1 1 11 ARG H H -3.109 15.303 10.356 1.00 . A A . 129 ARG H 1 1
13 20236 1 1 11 ARG HA H -0.187 15.286 10.220 1.00 . A A . 129 ARG HA 1 1
13 20237 1 1 11 ARG HB2 H -0.322 15.261 12.623 1.00 . A A . 129 ARG HB2 1 1
13 20238 1 1 11 ARG HB3 H -1.483 16.433 12.022 1.00 . A A . 129 ARG HB3 1 1
13 20239 1 1 11 ARG HD2 H -1.498 14.995 14.722 1.00 . A A . 129 ARG HD2 1 1
13 20240 1 1 11 ARG HD3 H -2.737 16.184 14.237 1.00 . A A . 129 ARG HD3 1 1
13 20241 1 1 11 ARG HE H -4.416 14.815 14.974 1.00 . A A . 129 ARG HE 1 1
13 20242 1 1 11 ARG HG2 H -3.341 14.833 12.309 1.00 . A A . 129 ARG HG2 1 1
13 20243 1 1 11 ARG HG3 H -2.214 13.574 12.811 1.00 . A A . 129 ARG HG3 1 1
13 20244 1 1 11 ARG HH11 H -1.412 12.849 14.934 1.00 . A A . 129 ARG HH11 1 1
13 20245 1 1 11 ARG HH12 H -2.235 11.443 15.581 1.00 . A A . 129 ARG HH12 1 1
13 20246 1 1 11 ARG HH21 H -5.355 12.944 15.971 1.00 . A A . 129 ARG HH21 1 1
13 20247 1 1 11 ARG HH22 H -4.371 11.547 16.297 1.00 . A A . 129 ARG HH22 1 1
13 20248 1 1 11 ARG N N -2.231 15.164 9.864 1.00 . A A . 129 ARG N 1 1
13 20249 1 1 11 ARG NE N -3.501 14.365 14.967 1.00 . A A . 129 ARG NE 1 1
13 20250 1 1 11 ARG NH1 N -2.262 12.423 15.302 1.00 . A A . 129 ARG NH1 1 1
13 20251 1 1 11 ARG NH2 N -4.445 12.482 15.913 1.00 . A A . 129 ARG NH2 1 1
13 20252 1 1 11 ARG O O 0.115 12.847 11.307 1.00 . A A . 129 ARG O 1 1
13 20253 1 1 12 LYS C C -1.267 10.683 8.527 1.00 . A A . 130 LYS C 1 1
13 20254 1 1 12 LYS CA C -1.611 11.098 9.951 1.00 . A A . 130 LYS CA 1 1
13 20255 1 1 12 LYS CB C -2.920 10.448 10.397 1.00 . A A . 130 LYS CB 1 1
13 20256 1 1 12 LYS CD C -4.357 9.661 12.276 1.00 . A A . 130 LYS CD 1 1
13 20257 1 1 12 LYS CE C -5.127 10.085 13.526 1.00 . A A . 130 LYS CE 1 1
13 20258 1 1 12 LYS CG C -3.238 10.633 11.886 1.00 . A A . 130 LYS CG 1 1
13 20259 1 1 12 LYS H H -2.497 12.947 9.516 1.00 . A A . 130 LYS H 1 1
13 20260 1 1 12 LYS HA H -0.818 10.782 10.613 1.00 . A A . 130 LYS HA 1 1
13 20261 1 1 12 LYS HB2 H -3.727 10.899 9.822 1.00 . A A . 130 LYS HB2 1 1
13 20262 1 1 12 LYS HB3 H -2.872 9.380 10.178 1.00 . A A . 130 LYS HB3 1 1
13 20263 1 1 12 LYS HD2 H -5.057 9.569 11.441 1.00 . A A . 130 LYS HD2 1 1
13 20264 1 1 12 LYS HD3 H -3.894 8.699 12.478 1.00 . A A . 130 LYS HD3 1 1
13 20265 1 1 12 LYS HE2 H -4.574 9.751 14.406 1.00 . A A . 130 LYS HE2 1 1
13 20266 1 1 12 LYS HE3 H -5.212 11.175 13.542 1.00 . A A . 130 LYS HE3 1 1
13 20267 1 1 12 LYS HG2 H -2.352 10.463 12.495 1.00 . A A . 130 LYS HG2 1 1
13 20268 1 1 12 LYS HG3 H -3.566 11.651 12.051 1.00 . A A . 130 LYS HG3 1 1
13 20269 1 1 12 LYS HZ1 H -6.526 8.560 13.198 1.00 . A A . 130 LYS HZ1 1 1
13 20270 1 1 12 LYS HZ2 H -7.140 10.080 13.031 1.00 . A A . 130 LYS HZ2 1 1
13 20271 1 1 12 LYS HZ3 H -6.801 9.421 14.524 1.00 . A A . 130 LYS HZ3 1 1
13 20272 1 1 12 LYS N N -1.720 12.537 10.030 1.00 . A A . 130 LYS N 1 1
13 20273 1 1 12 LYS NZ N -6.486 9.501 13.560 1.00 . A A . 130 LYS NZ 1 1
13 20274 1 1 12 LYS O O -1.428 11.456 7.578 1.00 . A A . 130 LYS O 1 1
13 20275 1 1 13 ILE C C -1.085 7.568 7.044 1.00 . A A . 131 ILE C 1 1
13 20276 1 1 13 ILE CA C -0.360 8.893 7.098 1.00 . A A . 131 ILE CA 1 1
13 20277 1 1 13 ILE CB C 1.172 8.735 6.970 1.00 . A A . 131 ILE CB 1 1
13 20278 1 1 13 ILE CD1 C 1.751 10.809 5.492 1.00 . A A . 131 ILE CD1 1 1
13 20279 1 1 13 ILE CG1 C 1.927 10.072 6.819 1.00 . A A . 131 ILE CG1 1 1
13 20280 1 1 13 ILE CG2 C 1.557 7.824 5.797 1.00 . A A . 131 ILE CG2 1 1
13 20281 1 1 13 ILE H H -0.621 8.870 9.176 1.00 . A A . 131 ILE H 1 1
13 20282 1 1 13 ILE HA H -0.731 9.481 6.265 1.00 . A A . 131 ILE HA 1 1
13 20283 1 1 13 ILE HB H 1.529 8.260 7.886 1.00 . A A . 131 ILE HB 1 1
13 20284 1 1 13 ILE HD11 H 0.695 10.936 5.284 1.00 . A A . 131 ILE HD11 1 1
13 20285 1 1 13 ILE HD12 H 2.231 11.785 5.564 1.00 . A A . 131 ILE HD12 1 1
13 20286 1 1 13 ILE HD13 H 2.228 10.254 4.682 1.00 . A A . 131 ILE HD13 1 1
13 20287 1 1 13 ILE HG12 H 1.641 10.740 7.627 1.00 . A A . 131 ILE HG12 1 1
13 20288 1 1 13 ILE HG13 H 2.988 9.868 6.918 1.00 . A A . 131 ILE HG13 1 1
13 20289 1 1 13 ILE HG21 H 1.088 8.164 4.873 1.00 . A A . 131 ILE HG21 1 1
13 20290 1 1 13 ILE HG22 H 2.639 7.837 5.683 1.00 . A A . 131 ILE HG22 1 1
13 20291 1 1 13 ILE HG23 H 1.247 6.798 5.993 1.00 . A A . 131 ILE HG23 1 1
13 20292 1 1 13 ILE N N -0.736 9.479 8.373 1.00 . A A . 131 ILE N 1 1
13 20293 1 1 13 ILE O O -1.112 6.838 8.037 1.00 . A A . 131 ILE O 1 1
13 20294 1 1 14 ASP C C -1.492 5.444 4.599 1.00 . A A . 132 ASP C 1 1
13 20295 1 1 14 ASP CA C -2.454 6.130 5.560 1.00 . A A . 132 ASP CA 1 1
13 20296 1 1 14 ASP CB C -3.780 6.465 4.846 1.00 . A A . 132 ASP CB 1 1
13 20297 1 1 14 ASP CG C -4.999 5.696 5.345 1.00 . A A . 132 ASP CG 1 1
13 20298 1 1 14 ASP H H -1.629 7.980 5.137 1.00 . A A . 132 ASP H 1 1
13 20299 1 1 14 ASP HA H -2.633 5.530 6.453 1.00 . A A . 132 ASP HA 1 1
13 20300 1 1 14 ASP HB2 H -3.975 7.530 4.916 1.00 . A A . 132 ASP HB2 1 1
13 20301 1 1 14 ASP HB3 H -3.678 6.200 3.796 1.00 . A A . 132 ASP HB3 1 1
13 20302 1 1 14 ASP N N -1.714 7.321 5.906 1.00 . A A . 132 ASP N 1 1
13 20303 1 1 14 ASP O O -1.186 5.973 3.525 1.00 . A A . 132 ASP O 1 1
13 20304 1 1 14 ASP OD1 O -4.856 4.481 5.611 1.00 . A A . 132 ASP OD1 1 1
13 20305 1 1 14 ASP OD2 O -6.110 6.282 5.374 1.00 . A A . 132 ASP OD2 1 1
13 20306 1 1 15 TYR C C -0.124 2.093 4.474 1.00 . A A . 133 TYR C 1 1
13 20307 1 1 15 TYR CA C 0.013 3.573 4.169 1.00 . A A . 133 TYR CA 1 1
13 20308 1 1 15 TYR CB C 1.424 4.064 4.478 1.00 . A A . 133 TYR CB 1 1
13 20309 1 1 15 TYR CD1 C 2.643 3.330 2.406 1.00 . A A . 133 TYR CD1 1 1
13 20310 1 1 15 TYR CD2 C 3.546 2.681 4.556 1.00 . A A . 133 TYR CD2 1 1
13 20311 1 1 15 TYR CE1 C 3.776 2.800 1.780 1.00 . A A . 133 TYR CE1 1 1
13 20312 1 1 15 TYR CE2 C 4.695 2.146 3.937 1.00 . A A . 133 TYR CE2 1 1
13 20313 1 1 15 TYR CG C 2.548 3.314 3.799 1.00 . A A . 133 TYR CG 1 1
13 20314 1 1 15 TYR CZ C 4.826 2.227 2.533 1.00 . A A . 133 TYR CZ 1 1
13 20315 1 1 15 TYR H H -1.203 3.942 5.898 1.00 . A A . 133 TYR H 1 1
13 20316 1 1 15 TYR HA H -0.214 3.751 3.118 1.00 . A A . 133 TYR HA 1 1
13 20317 1 1 15 TYR HB2 H 1.501 5.113 4.192 1.00 . A A . 133 TYR HB2 1 1
13 20318 1 1 15 TYR HB3 H 1.569 4.011 5.551 1.00 . A A . 133 TYR HB3 1 1
13 20319 1 1 15 TYR HD1 H 1.866 3.801 1.830 1.00 . A A . 133 TYR HD1 1 1
13 20320 1 1 15 TYR HD2 H 3.427 2.659 5.623 1.00 . A A . 133 TYR HD2 1 1
13 20321 1 1 15 TYR HE1 H 3.836 2.892 0.720 1.00 . A A . 133 TYR HE1 1 1
13 20322 1 1 15 TYR HE2 H 5.492 1.702 4.527 1.00 . A A . 133 TYR HE2 1 1
13 20323 1 1 15 TYR HH H 6.099 2.125 1.035 1.00 . A A . 133 TYR HH 1 1
13 20324 1 1 15 TYR N N -0.920 4.321 5.001 1.00 . A A . 133 TYR N 1 1
13 20325 1 1 15 TYR O O -0.210 1.736 5.645 1.00 . A A . 133 TYR O 1 1
13 20326 1 1 15 TYR OH O 5.937 1.732 1.917 1.00 . A A . 133 TYR OH 1 1
13 20327 1 1 16 MET C C -1.468 -0.640 4.462 1.00 . A A . 134 MET C 1 1
13 20328 1 1 16 MET CA C -0.246 -0.230 3.615 1.00 . A A . 134 MET CA 1 1
13 20329 1 1 16 MET CB C 1.060 -0.807 4.190 1.00 . A A . 134 MET CB 1 1
13 20330 1 1 16 MET CE C 4.552 -1.694 2.379 1.00 . A A . 134 MET CE 1 1
13 20331 1 1 16 MET CG C 2.232 -0.477 3.280 1.00 . A A . 134 MET CG 1 1
13 20332 1 1 16 MET H H -0.028 1.617 2.515 1.00 . A A . 134 MET H 1 1
13 20333 1 1 16 MET HA H -0.398 -0.666 2.627 1.00 . A A . 134 MET HA 1 1
13 20334 1 1 16 MET HB2 H 1.242 -0.405 5.187 1.00 . A A . 134 MET HB2 1 1
13 20335 1 1 16 MET HB3 H 0.990 -1.891 4.252 1.00 . A A . 134 MET HB3 1 1
13 20336 1 1 16 MET HE1 H 4.823 -0.883 1.705 1.00 . A A . 134 MET HE1 1 1
13 20337 1 1 16 MET HE2 H 5.447 -2.268 2.612 1.00 . A A . 134 MET HE2 1 1
13 20338 1 1 16 MET HE3 H 3.822 -2.341 1.890 1.00 . A A . 134 MET HE3 1 1
13 20339 1 1 16 MET HG2 H 2.052 -0.984 2.344 1.00 . A A . 134 MET HG2 1 1
13 20340 1 1 16 MET HG3 H 2.237 0.596 3.085 1.00 . A A . 134 MET HG3 1 1
13 20341 1 1 16 MET N N -0.112 1.230 3.451 1.00 . A A . 134 MET N 1 1
13 20342 1 1 16 MET O O -1.457 -1.685 5.122 1.00 . A A . 134 MET O 1 1
13 20343 1 1 16 MET SD S 3.833 -1.035 3.907 1.00 . A A . 134 MET SD 1 1
13 20344 1 1 17 GLY C C -3.513 0.166 6.717 1.00 . A A . 135 GLY C 1 1
13 20345 1 1 17 GLY CA C -3.733 -0.103 5.230 1.00 . A A . 135 GLY CA 1 1
13 20346 1 1 17 GLY H H -2.519 1.020 3.911 1.00 . A A . 135 GLY H 1 1
13 20347 1 1 17 GLY HA2 H -4.528 0.548 4.885 1.00 . A A . 135 GLY HA2 1 1
13 20348 1 1 17 GLY HA3 H -4.040 -1.140 5.086 1.00 . A A . 135 GLY HA3 1 1
13 20349 1 1 17 GLY N N -2.531 0.167 4.455 1.00 . A A . 135 GLY N 1 1
13 20350 1 1 17 GLY O O -4.246 -0.369 7.552 1.00 . A A . 135 GLY O 1 1
13 20351 1 1 18 ASN C C -2.150 2.762 8.598 1.00 . A A . 136 ASN C 1 1
13 20352 1 1 18 ASN CA C -2.123 1.258 8.445 1.00 . A A . 136 ASN CA 1 1
13 20353 1 1 18 ASN CB C -0.716 0.767 8.796 1.00 . A A . 136 ASN CB 1 1
13 20354 1 1 18 ASN CG C -0.542 -0.725 8.686 1.00 . A A . 136 ASN CG 1 1
13 20355 1 1 18 ASN H H -1.896 1.357 6.340 1.00 . A A . 136 ASN H 1 1
13 20356 1 1 18 ASN HA H -2.840 0.814 9.136 1.00 . A A . 136 ASN HA 1 1
13 20357 1 1 18 ASN HB2 H -0.013 1.246 8.126 1.00 . A A . 136 ASN HB2 1 1
13 20358 1 1 18 ASN HB3 H -0.464 1.069 9.812 1.00 . A A . 136 ASN HB3 1 1
13 20359 1 1 18 ASN HD21 H 1.142 -0.450 7.645 1.00 . A A . 136 ASN HD21 1 1
13 20360 1 1 18 ASN HD22 H 0.710 -2.138 8.004 1.00 . A A . 136 ASN HD22 1 1
13 20361 1 1 18 ASN N N -2.471 0.923 7.070 1.00 . A A . 136 ASN N 1 1
13 20362 1 1 18 ASN ND2 N 0.511 -1.143 8.019 1.00 . A A . 136 ASN ND2 1 1
13 20363 1 1 18 ASN O O -2.078 3.492 7.609 1.00 . A A . 136 ASN O 1 1
13 20364 1 1 18 ASN OD1 O -1.297 -1.497 9.261 1.00 . A A . 136 ASN OD1 1 1
13 20365 1 1 19 ILE C C -0.991 4.924 11.043 1.00 . A A . 137 ILE C 1 1
13 20366 1 1 19 ILE CA C -2.233 4.604 10.213 1.00 . A A . 137 ILE CA 1 1
13 20367 1 1 19 ILE CB C -3.559 4.908 10.947 1.00 . A A . 137 ILE CB 1 1
13 20368 1 1 19 ILE CD1 C -5.042 5.588 8.913 1.00 . A A . 137 ILE CD1 1 1
13 20369 1 1 19 ILE CG1 C -4.825 4.633 10.098 1.00 . A A . 137 ILE CG1 1 1
13 20370 1 1 19 ILE CG2 C -3.604 6.358 11.447 1.00 . A A . 137 ILE CG2 1 1
13 20371 1 1 19 ILE H H -2.235 2.550 10.619 1.00 . A A . 137 ILE H 1 1
13 20372 1 1 19 ILE HA H -2.213 5.203 9.309 1.00 . A A . 137 ILE HA 1 1
13 20373 1 1 19 ILE HB H -3.607 4.258 11.822 1.00 . A A . 137 ILE HB 1 1
13 20374 1 1 19 ILE HD11 H -4.172 5.581 8.259 1.00 . A A . 137 ILE HD11 1 1
13 20375 1 1 19 ILE HD12 H -5.912 5.261 8.346 1.00 . A A . 137 ILE HD12 1 1
13 20376 1 1 19 ILE HD13 H -5.223 6.605 9.266 1.00 . A A . 137 ILE HD13 1 1
13 20377 1 1 19 ILE HG12 H -4.795 3.611 9.722 1.00 . A A . 137 ILE HG12 1 1
13 20378 1 1 19 ILE HG13 H -5.697 4.700 10.749 1.00 . A A . 137 ILE HG13 1 1
13 20379 1 1 19 ILE HG21 H -3.447 7.049 10.622 1.00 . A A . 137 ILE HG21 1 1
13 20380 1 1 19 ILE HG22 H -4.571 6.548 11.915 1.00 . A A . 137 ILE HG22 1 1
13 20381 1 1 19 ILE HG23 H -2.828 6.528 12.194 1.00 . A A . 137 ILE HG23 1 1
13 20382 1 1 19 ILE N N -2.188 3.204 9.851 1.00 . A A . 137 ILE N 1 1
13 20383 1 1 19 ILE O O -0.637 4.200 11.975 1.00 . A A . 137 ILE O 1 1
13 20384 1 1 20 TYR C C 0.593 7.962 11.802 1.00 . A A . 138 TYR C 1 1
13 20385 1 1 20 TYR CA C 0.855 6.519 11.399 1.00 . A A . 138 TYR CA 1 1
13 20386 1 1 20 TYR CB C 2.092 6.357 10.515 1.00 . A A . 138 TYR CB 1 1
13 20387 1 1 20 TYR CD1 C 1.517 4.569 8.817 1.00 . A A . 138 TYR CD1 1 1
13 20388 1 1 20 TYR CD2 C 3.121 4.035 10.567 1.00 . A A . 138 TYR CD2 1 1
13 20389 1 1 20 TYR CE1 C 1.643 3.275 8.298 1.00 . A A . 138 TYR CE1 1 1
13 20390 1 1 20 TYR CE2 C 3.238 2.730 10.059 1.00 . A A . 138 TYR CE2 1 1
13 20391 1 1 20 TYR CG C 2.253 4.956 9.953 1.00 . A A . 138 TYR CG 1 1
13 20392 1 1 20 TYR CZ C 2.500 2.343 8.919 1.00 . A A . 138 TYR CZ 1 1
13 20393 1 1 20 TYR H H -0.692 6.567 9.920 1.00 . A A . 138 TYR H 1 1
13 20394 1 1 20 TYR HA H 1.006 5.937 12.305 1.00 . A A . 138 TYR HA 1 1
13 20395 1 1 20 TYR HB2 H 2.030 7.060 9.688 1.00 . A A . 138 TYR HB2 1 1
13 20396 1 1 20 TYR HB3 H 2.975 6.616 11.103 1.00 . A A . 138 TYR HB3 1 1
13 20397 1 1 20 TYR HD1 H 0.830 5.256 8.340 1.00 . A A . 138 TYR HD1 1 1
13 20398 1 1 20 TYR HD2 H 3.695 4.317 11.437 1.00 . A A . 138 TYR HD2 1 1
13 20399 1 1 20 TYR HE1 H 1.053 2.997 7.437 1.00 . A A . 138 TYR HE1 1 1
13 20400 1 1 20 TYR HE2 H 3.894 2.027 10.546 1.00 . A A . 138 TYR HE2 1 1
13 20401 1 1 20 TYR HH H 3.336 0.965 7.808 1.00 . A A . 138 TYR HH 1 1
13 20402 1 1 20 TYR N N -0.337 6.036 10.714 1.00 . A A . 138 TYR N 1 1
13 20403 1 1 20 TYR O O -0.087 8.687 11.079 1.00 . A A . 138 TYR O 1 1
13 20404 1 1 20 TYR OH O 2.591 1.078 8.427 1.00 . A A . 138 TYR OH 1 1
13 20405 1 1 21 SER C C 2.416 10.298 13.848 1.00 . A A . 139 SER C 1 1
13 20406 1 1 21 SER CA C 1.045 9.723 13.511 1.00 . A A . 139 SER CA 1 1
13 20407 1 1 21 SER CB C 0.183 9.530 14.763 1.00 . A A . 139 SER CB 1 1
13 20408 1 1 21 SER H H 1.725 7.729 13.420 1.00 . A A . 139 SER H 1 1
13 20409 1 1 21 SER HA H 0.522 10.394 12.829 1.00 . A A . 139 SER HA 1 1
13 20410 1 1 21 SER HB2 H -0.840 9.362 14.442 1.00 . A A . 139 SER HB2 1 1
13 20411 1 1 21 SER HB3 H 0.535 8.643 15.280 1.00 . A A . 139 SER HB3 1 1
13 20412 1 1 21 SER HG H -0.253 10.283 16.492 1.00 . A A . 139 SER HG 1 1
13 20413 1 1 21 SER N N 1.177 8.405 12.907 1.00 . A A . 139 SER N 1 1
13 20414 1 1 21 SER O O 3.257 9.644 14.472 1.00 . A A . 139 SER O 1 1
13 20415 1 1 21 SER OG O 0.219 10.599 15.687 1.00 . A A . 139 SER OG 1 1
13 20416 1 1 22 ILE C C 3.696 13.177 14.872 1.00 . A A . 140 ILE C 1 1
13 20417 1 1 22 ILE CA C 3.865 12.296 13.635 1.00 . A A . 140 ILE CA 1 1
13 20418 1 1 22 ILE CB C 4.165 13.195 12.408 1.00 . A A . 140 ILE CB 1 1
13 20419 1 1 22 ILE CD1 C 3.373 13.121 10.009 1.00 . A A . 140 ILE CD1 1 1
13 20420 1 1 22 ILE CG1 C 4.217 12.425 11.076 1.00 . A A . 140 ILE CG1 1 1
13 20421 1 1 22 ILE CG2 C 5.494 13.965 12.523 1.00 . A A . 140 ILE CG2 1 1
13 20422 1 1 22 ILE H H 1.884 11.994 12.929 1.00 . A A . 140 ILE H 1 1
13 20423 1 1 22 ILE HA H 4.701 11.613 13.780 1.00 . A A . 140 ILE HA 1 1
13 20424 1 1 22 ILE HB H 3.365 13.932 12.352 1.00 . A A . 140 ILE HB 1 1
13 20425 1 1 22 ILE HD11 H 2.335 13.103 10.325 1.00 . A A . 140 ILE HD11 1 1
13 20426 1 1 22 ILE HD12 H 3.707 14.149 9.874 1.00 . A A . 140 ILE HD12 1 1
13 20427 1 1 22 ILE HD13 H 3.451 12.593 9.062 1.00 . A A . 140 ILE HD13 1 1
13 20428 1 1 22 ILE HG12 H 5.243 12.349 10.723 1.00 . A A . 140 ILE HG12 1 1
13 20429 1 1 22 ILE HG13 H 3.854 11.412 11.207 1.00 . A A . 140 ILE HG13 1 1
13 20430 1 1 22 ILE HG21 H 6.325 13.278 12.685 1.00 . A A . 140 ILE HG21 1 1
13 20431 1 1 22 ILE HG22 H 5.678 14.527 11.606 1.00 . A A . 140 ILE HG22 1 1
13 20432 1 1 22 ILE HG23 H 5.440 14.688 13.327 1.00 . A A . 140 ILE HG23 1 1
13 20433 1 1 22 ILE N N 2.638 11.539 13.426 1.00 . A A . 140 ILE N 1 1
13 20434 1 1 22 ILE O O 2.676 13.855 15.025 1.00 . A A . 140 ILE O 1 1
13 20435 1 1 23 SER C C 5.794 14.988 16.583 1.00 . A A . 141 SER C 1 1
13 20436 1 1 23 SER CA C 4.752 13.932 16.988 1.00 . A A . 141 SER CA 1 1
13 20437 1 1 23 SER CB C 5.138 13.023 18.167 1.00 . A A . 141 SER CB 1 1
13 20438 1 1 23 SER H H 5.462 12.515 15.541 1.00 . A A . 141 SER H 1 1
13 20439 1 1 23 SER HA H 3.802 14.427 17.194 1.00 . A A . 141 SER HA 1 1
13 20440 1 1 23 SER HB2 H 4.317 12.332 18.329 1.00 . A A . 141 SER HB2 1 1
13 20441 1 1 23 SER HB3 H 6.027 12.447 17.905 1.00 . A A . 141 SER HB3 1 1
13 20442 1 1 23 SER HG H 4.580 14.232 19.616 1.00 . A A . 141 SER HG 1 1
13 20443 1 1 23 SER N N 4.674 13.115 15.769 1.00 . A A . 141 SER N 1 1
13 20444 1 1 23 SER O O 5.635 15.596 15.518 1.00 . A A . 141 SER O 1 1
13 20445 1 1 23 SER OG O 5.380 13.711 19.382 1.00 . A A . 141 SER OG 1 1
13 20446 1 1 24 ASP C C 9.051 15.713 17.706 1.00 . A A . 142 ASP C 1 1
13 20447 1 1 24 ASP CA C 7.822 16.247 16.987 1.00 . A A . 142 ASP CA 1 1
13 20448 1 1 24 ASP CB C 7.459 17.692 17.383 1.00 . A A . 142 ASP CB 1 1
13 20449 1 1 24 ASP CG C 8.394 18.733 16.768 1.00 . A A . 142 ASP CG 1 1
13 20450 1 1 24 ASP H H 6.917 14.823 18.280 1.00 . A A . 142 ASP H 1 1
13 20451 1 1 24 ASP HA H 7.972 16.204 15.907 1.00 . A A . 142 ASP HA 1 1
13 20452 1 1 24 ASP HB2 H 6.453 17.914 17.029 1.00 . A A . 142 ASP HB2 1 1
13 20453 1 1 24 ASP HB3 H 7.463 17.798 18.469 1.00 . A A . 142 ASP HB3 1 1
13 20454 1 1 24 ASP N N 6.779 15.322 17.414 1.00 . A A . 142 ASP N 1 1
13 20455 1 1 24 ASP O O 9.247 15.917 18.906 1.00 . A A . 142 ASP O 1 1
13 20456 1 1 24 ASP OD1 O 9.204 18.398 15.879 1.00 . A A . 142 ASP OD1 1 1
13 20457 1 1 24 ASP OD2 O 8.293 19.929 17.123 1.00 . A A . 142 ASP OD2 1 1
13 20458 1 1 25 THR C C 12.029 14.472 16.076 1.00 . A A . 143 THR C 1 1
13 20459 1 1 25 THR CA C 11.069 14.280 17.249 1.00 . A A . 143 THR CA 1 1
13 20460 1 1 25 THR CB C 10.770 12.797 17.533 1.00 . A A . 143 THR CB 1 1
13 20461 1 1 25 THR CG2 C 12.056 11.978 17.735 1.00 . A A . 143 THR CG2 1 1
13 20462 1 1 25 THR H H 9.557 14.848 15.986 1.00 . A A . 143 THR H 1 1
13 20463 1 1 25 THR HA H 11.508 14.732 18.141 1.00 . A A . 143 THR HA 1 1
13 20464 1 1 25 THR HB H 10.250 12.398 16.669 1.00 . A A . 143 THR HB 1 1
13 20465 1 1 25 THR HG1 H 10.316 13.183 19.376 1.00 . A A . 143 THR HG1 1 1
13 20466 1 1 25 THR HG21 H 11.806 10.932 17.913 1.00 . A A . 143 THR HG21 1 1
13 20467 1 1 25 THR HG22 H 12.624 12.363 18.582 1.00 . A A . 143 THR HG22 1 1
13 20468 1 1 25 THR HG23 H 12.689 12.029 16.837 1.00 . A A . 143 THR HG23 1 1
13 20469 1 1 25 THR N N 9.824 14.946 16.951 1.00 . A A . 143 THR N 1 1
13 20470 1 1 25 THR O O 11.759 13.881 15.026 1.00 . A A . 143 THR O 1 1
13 20471 1 1 25 THR OG1 O 9.906 12.662 18.655 1.00 . A A . 143 THR OG1 1 1
13 20472 1 1 26 THR C C 14.769 14.018 14.923 1.00 . A A . 144 THR C 1 1
13 20473 1 1 26 THR CA C 14.067 15.368 15.110 1.00 . A A . 144 THR CA 1 1
13 20474 1 1 26 THR CB C 15.147 16.428 15.392 1.00 . A A . 144 THR CB 1 1
13 20475 1 1 26 THR CG2 C 16.040 16.607 14.160 1.00 . A A . 144 THR CG2 1 1
13 20476 1 1 26 THR H H 13.277 15.691 17.071 1.00 . A A . 144 THR H 1 1
13 20477 1 1 26 THR HA H 13.529 15.635 14.201 1.00 . A A . 144 THR HA 1 1
13 20478 1 1 26 THR HB H 15.768 16.093 16.222 1.00 . A A . 144 THR HB 1 1
13 20479 1 1 26 THR HG1 H 15.329 18.317 15.767 1.00 . A A . 144 THR HG1 1 1
13 20480 1 1 26 THR HG21 H 16.710 17.455 14.287 1.00 . A A . 144 THR HG21 1 1
13 20481 1 1 26 THR HG22 H 15.422 16.761 13.275 1.00 . A A . 144 THR HG22 1 1
13 20482 1 1 26 THR HG23 H 16.655 15.720 14.006 1.00 . A A . 144 THR HG23 1 1
13 20483 1 1 26 THR N N 13.113 15.226 16.204 1.00 . A A . 144 THR N 1 1
13 20484 1 1 26 THR O O 15.300 13.452 15.886 1.00 . A A . 144 THR O 1 1
13 20485 1 1 26 THR OG1 O 14.584 17.675 15.750 1.00 . A A . 144 THR OG1 1 1
13 20486 1 1 27 VAL C C 16.809 12.697 12.824 1.00 . A A . 145 VAL C 1 1
13 20487 1 1 27 VAL CA C 15.440 12.255 13.334 1.00 . A A . 145 VAL CA 1 1
13 20488 1 1 27 VAL CB C 14.619 11.566 12.236 1.00 . A A . 145 VAL CB 1 1
13 20489 1 1 27 VAL CG1 C 15.330 10.311 11.748 1.00 . A A . 145 VAL CG1 1 1
13 20490 1 1 27 VAL CG2 C 13.237 11.157 12.757 1.00 . A A . 145 VAL CG2 1 1
13 20491 1 1 27 VAL H H 14.326 14.009 12.959 1.00 . A A . 145 VAL H 1 1
13 20492 1 1 27 VAL HA H 15.551 11.585 14.188 1.00 . A A . 145 VAL HA 1 1
13 20493 1 1 27 VAL HB H 14.489 12.247 11.396 1.00 . A A . 145 VAL HB 1 1
13 20494 1 1 27 VAL HG11 H 14.767 9.886 10.921 1.00 . A A . 145 VAL HG11 1 1
13 20495 1 1 27 VAL HG12 H 16.327 10.557 11.387 1.00 . A A . 145 VAL HG12 1 1
13 20496 1 1 27 VAL HG13 H 15.408 9.590 12.563 1.00 . A A . 145 VAL HG13 1 1
13 20497 1 1 27 VAL HG21 H 13.341 10.451 13.579 1.00 . A A . 145 VAL HG21 1 1
13 20498 1 1 27 VAL HG22 H 12.708 12.038 13.107 1.00 . A A . 145 VAL HG22 1 1
13 20499 1 1 27 VAL HG23 H 12.659 10.698 11.955 1.00 . A A . 145 VAL HG23 1 1
13 20500 1 1 27 VAL N N 14.785 13.498 13.707 1.00 . A A . 145 VAL N 1 1
13 20501 1 1 27 VAL O O 16.889 13.602 11.993 1.00 . A A . 145 VAL O 1 1
13 20502 1 1 28 SER C C 19.660 11.665 11.749 1.00 . A A . 146 SER C 1 1
13 20503 1 1 28 SER CA C 19.225 12.520 12.935 1.00 . A A . 146 SER CA 1 1
13 20504 1 1 28 SER CB C 20.174 12.373 14.124 1.00 . A A . 146 SER CB 1 1
13 20505 1 1 28 SER H H 17.815 11.391 14.041 1.00 . A A . 146 SER H 1 1
13 20506 1 1 28 SER HA H 19.230 13.567 12.625 1.00 . A A . 146 SER HA 1 1
13 20507 1 1 28 SER HB2 H 20.109 11.358 14.511 1.00 . A A . 146 SER HB2 1 1
13 20508 1 1 28 SER HB3 H 21.195 12.568 13.802 1.00 . A A . 146 SER HB3 1 1
13 20509 1 1 28 SER HG H 19.929 14.180 14.789 1.00 . A A . 146 SER HG 1 1
13 20510 1 1 28 SER N N 17.892 12.141 13.364 1.00 . A A . 146 SER N 1 1
13 20511 1 1 28 SER O O 19.176 10.549 11.545 1.00 . A A . 146 SER O 1 1
13 20512 1 1 28 SER OG O 19.816 13.281 15.152 1.00 . A A . 146 SER OG 1 1
13 20513 1 1 29 ASP C C 21.780 10.158 10.208 1.00 . A A . 147 ASP C 1 1
13 20514 1 1 29 ASP CA C 21.242 11.540 9.836 1.00 . A A . 147 ASP CA 1 1
13 20515 1 1 29 ASP CB C 22.384 12.426 9.335 1.00 . A A . 147 ASP CB 1 1
13 20516 1 1 29 ASP CG C 22.743 12.253 7.862 1.00 . A A . 147 ASP CG 1 1
13 20517 1 1 29 ASP H H 20.988 13.096 11.232 1.00 . A A . 147 ASP H 1 1
13 20518 1 1 29 ASP HA H 20.499 11.452 9.047 1.00 . A A . 147 ASP HA 1 1
13 20519 1 1 29 ASP HB2 H 22.100 13.466 9.461 1.00 . A A . 147 ASP HB2 1 1
13 20520 1 1 29 ASP HB3 H 23.264 12.265 9.956 1.00 . A A . 147 ASP HB3 1 1
13 20521 1 1 29 ASP N N 20.641 12.172 11.008 1.00 . A A . 147 ASP N 1 1
13 20522 1 1 29 ASP O O 21.681 9.215 9.433 1.00 . A A . 147 ASP O 1 1
13 20523 1 1 29 ASP OD1 O 22.881 11.105 7.383 1.00 . A A . 147 ASP OD1 1 1
13 20524 1 1 29 ASP OD2 O 22.992 13.293 7.212 1.00 . A A . 147 ASP OD2 1 1
13 20525 1 1 30 GLU C C 21.812 7.656 12.004 1.00 . A A . 148 GLU C 1 1
13 20526 1 1 30 GLU CA C 22.865 8.769 11.942 1.00 . A A . 148 GLU CA 1 1
13 20527 1 1 30 GLU CB C 23.501 9.013 13.324 1.00 . A A . 148 GLU CB 1 1
13 20528 1 1 30 GLU CD C 23.023 9.833 15.734 1.00 . A A . 148 GLU CD 1 1
13 20529 1 1 30 GLU CG C 22.452 9.342 14.402 1.00 . A A . 148 GLU CG 1 1
13 20530 1 1 30 GLU H H 22.339 10.841 12.007 1.00 . A A . 148 GLU H 1 1
13 20531 1 1 30 GLU HA H 23.649 8.451 11.254 1.00 . A A . 148 GLU HA 1 1
13 20532 1 1 30 GLU HB2 H 24.053 8.125 13.627 1.00 . A A . 148 GLU HB2 1 1
13 20533 1 1 30 GLU HB3 H 24.208 9.834 13.231 1.00 . A A . 148 GLU HB3 1 1
13 20534 1 1 30 GLU HG2 H 21.795 10.116 14.017 1.00 . A A . 148 GLU HG2 1 1
13 20535 1 1 30 GLU HG3 H 21.856 8.449 14.589 1.00 . A A . 148 GLU HG3 1 1
13 20536 1 1 30 GLU N N 22.306 10.017 11.428 1.00 . A A . 148 GLU N 1 1
13 20537 1 1 30 GLU O O 22.157 6.477 12.062 1.00 . A A . 148 GLU O 1 1
13 20538 1 1 30 GLU OE1 O 23.965 10.660 15.734 1.00 . A A . 148 GLU OE1 1 1
13 20539 1 1 30 GLU OE2 O 22.462 9.450 16.789 1.00 . A A . 148 GLU OE2 1 1
13 20540 1 1 31 GLU C C 18.730 6.996 10.676 1.00 . A A . 149 GLU C 1 1
13 20541 1 1 31 GLU CA C 19.403 7.114 12.047 1.00 . A A . 149 GLU CA 1 1
13 20542 1 1 31 GLU CB C 18.362 7.664 13.044 1.00 . A A . 149 GLU CB 1 1
13 20543 1 1 31 GLU CD C 17.805 8.630 15.319 1.00 . A A . 149 GLU CD 1 1
13 20544 1 1 31 GLU CG C 18.920 8.201 14.369 1.00 . A A . 149 GLU CG 1 1
13 20545 1 1 31 GLU H H 20.317 9.010 11.938 1.00 . A A . 149 GLU H 1 1
13 20546 1 1 31 GLU HA H 19.732 6.129 12.379 1.00 . A A . 149 GLU HA 1 1
13 20547 1 1 31 GLU HB2 H 17.820 8.482 12.570 1.00 . A A . 149 GLU HB2 1 1
13 20548 1 1 31 GLU HB3 H 17.643 6.873 13.260 1.00 . A A . 149 GLU HB3 1 1
13 20549 1 1 31 GLU HG2 H 19.523 7.424 14.841 1.00 . A A . 149 GLU HG2 1 1
13 20550 1 1 31 GLU HG3 H 19.544 9.072 14.178 1.00 . A A . 149 GLU HG3 1 1
13 20551 1 1 31 GLU N N 20.531 8.021 11.989 1.00 . A A . 149 GLU N 1 1
13 20552 1 1 31 GLU O O 18.048 6.008 10.411 1.00 . A A . 149 GLU O 1 1
13 20553 1 1 31 GLU OE1 O 16.939 9.449 14.938 1.00 . A A . 149 GLU OE1 1 1
13 20554 1 1 31 GLU OE2 O 17.776 8.113 16.464 1.00 . A A . 149 GLU OE2 1 1
13 20555 1 1 32 LEU C C 18.801 7.052 7.612 1.00 . A A . 150 LEU C 1 1
13 20556 1 1 32 LEU CA C 18.206 8.116 8.509 1.00 . A A . 150 LEU CA 1 1
13 20557 1 1 32 LEU CB C 18.384 9.514 7.883 1.00 . A A . 150 LEU CB 1 1
13 20558 1 1 32 LEU CD1 C 17.660 11.914 7.746 1.00 . A A . 150 LEU CD1 1 1
13 20559 1 1 32 LEU CD2 C 15.915 10.161 7.820 1.00 . A A . 150 LEU CD2 1 1
13 20560 1 1 32 LEU CG C 17.317 10.536 8.313 1.00 . A A . 150 LEU CG 1 1
13 20561 1 1 32 LEU H H 19.412 8.791 10.154 1.00 . A A . 150 LEU H 1 1
13 20562 1 1 32 LEU HA H 17.146 7.899 8.601 1.00 . A A . 150 LEU HA 1 1
13 20563 1 1 32 LEU HB2 H 19.371 9.894 8.146 1.00 . A A . 150 LEU HB2 1 1
13 20564 1 1 32 LEU HB3 H 18.337 9.424 6.796 1.00 . A A . 150 LEU HB3 1 1
13 20565 1 1 32 LEU HD11 H 16.902 12.631 8.064 1.00 . A A . 150 LEU HD11 1 1
13 20566 1 1 32 LEU HD12 H 17.681 11.879 6.654 1.00 . A A . 150 LEU HD12 1 1
13 20567 1 1 32 LEU HD13 H 18.632 12.233 8.115 1.00 . A A . 150 LEU HD13 1 1
13 20568 1 1 32 LEU HD21 H 15.928 10.059 6.736 1.00 . A A . 150 LEU HD21 1 1
13 20569 1 1 32 LEU HD22 H 15.210 10.947 8.088 1.00 . A A . 150 LEU HD22 1 1
13 20570 1 1 32 LEU HD23 H 15.570 9.229 8.264 1.00 . A A . 150 LEU HD23 1 1
13 20571 1 1 32 LEU HG H 17.306 10.605 9.398 1.00 . A A . 150 LEU HG 1 1
13 20572 1 1 32 LEU N N 18.816 8.037 9.841 1.00 . A A . 150 LEU N 1 1
13 20573 1 1 32 LEU O O 19.986 7.120 7.298 1.00 . A A . 150 LEU O 1 1
13 20574 1 1 33 GLY C C 18.603 5.404 4.928 1.00 . A A . 151 GLY C 1 1
13 20575 1 1 33 GLY CA C 18.411 4.966 6.375 1.00 . A A . 151 GLY CA 1 1
13 20576 1 1 33 GLY H H 17.025 6.089 7.523 1.00 . A A . 151 GLY H 1 1
13 20577 1 1 33 GLY HA2 H 19.359 4.583 6.747 1.00 . A A . 151 GLY HA2 1 1
13 20578 1 1 33 GLY HA3 H 17.664 4.174 6.432 1.00 . A A . 151 GLY HA3 1 1
13 20579 1 1 33 GLY N N 17.995 6.066 7.221 1.00 . A A . 151 GLY N 1 1
13 20580 1 1 33 GLY O O 19.628 5.994 4.585 1.00 . A A . 151 GLY O 1 1
13 20581 1 1 34 GLU C C 16.325 5.993 2.196 1.00 . A A . 152 GLU C 1 1
13 20582 1 1 34 GLU CA C 17.676 5.428 2.638 1.00 . A A . 152 GLU CA 1 1
13 20583 1 1 34 GLU CB C 18.117 4.184 1.836 1.00 . A A . 152 GLU CB 1 1
13 20584 1 1 34 GLU CD C 17.763 1.633 1.570 1.00 . A A . 152 GLU CD 1 1
13 20585 1 1 34 GLU CG C 17.156 2.987 1.965 1.00 . A A . 152 GLU CG 1 1
13 20586 1 1 34 GLU H H 16.805 4.620 4.371 1.00 . A A . 152 GLU H 1 1
13 20587 1 1 34 GLU HA H 18.424 6.201 2.469 1.00 . A A . 152 GLU HA 1 1
13 20588 1 1 34 GLU HB2 H 18.217 4.447 0.782 1.00 . A A . 152 GLU HB2 1 1
13 20589 1 1 34 GLU HB3 H 19.100 3.890 2.206 1.00 . A A . 152 GLU HB3 1 1
13 20590 1 1 34 GLU HG2 H 16.833 2.906 2.997 1.00 . A A . 152 GLU HG2 1 1
13 20591 1 1 34 GLU HG3 H 16.261 3.178 1.378 1.00 . A A . 152 GLU HG3 1 1
13 20592 1 1 34 GLU N N 17.646 5.098 4.060 1.00 . A A . 152 GLU N 1 1
13 20593 1 1 34 GLU O O 15.313 5.796 2.877 1.00 . A A . 152 GLU O 1 1
13 20594 1 1 34 GLU OE1 O 18.743 1.553 0.800 1.00 . A A . 152 GLU OE1 1 1
13 20595 1 1 34 GLU OE2 O 17.263 0.585 2.061 1.00 . A A . 152 GLU OE2 1 1
13 20596 1 1 35 TYR C C 14.051 6.218 0.247 1.00 . A A . 153 TYR C 1 1
13 20597 1 1 35 TYR CA C 15.130 7.280 0.454 1.00 . A A . 153 TYR CA 1 1
13 20598 1 1 35 TYR CB C 15.520 7.982 -0.847 1.00 . A A . 153 TYR CB 1 1
13 20599 1 1 35 TYR CD1 C 13.552 9.469 -1.455 1.00 . A A . 153 TYR CD1 1 1
13 20600 1 1 35 TYR CD2 C 14.039 7.515 -2.820 1.00 . A A . 153 TYR CD2 1 1
13 20601 1 1 35 TYR CE1 C 12.437 9.759 -2.260 1.00 . A A . 153 TYR CE1 1 1
13 20602 1 1 35 TYR CE2 C 12.925 7.784 -3.626 1.00 . A A . 153 TYR CE2 1 1
13 20603 1 1 35 TYR CG C 14.351 8.346 -1.734 1.00 . A A . 153 TYR CG 1 1
13 20604 1 1 35 TYR CZ C 12.119 8.909 -3.351 1.00 . A A . 153 TYR CZ 1 1
13 20605 1 1 35 TYR H H 17.189 6.799 0.549 1.00 . A A . 153 TYR H 1 1
13 20606 1 1 35 TYR HA H 14.742 8.033 1.137 1.00 . A A . 153 TYR HA 1 1
13 20607 1 1 35 TYR HB2 H 16.068 8.887 -0.593 1.00 . A A . 153 TYR HB2 1 1
13 20608 1 1 35 TYR HB3 H 16.188 7.332 -1.412 1.00 . A A . 153 TYR HB3 1 1
13 20609 1 1 35 TYR HD1 H 13.800 10.120 -0.627 1.00 . A A . 153 TYR HD1 1 1
13 20610 1 1 35 TYR HD2 H 14.665 6.663 -3.031 1.00 . A A . 153 TYR HD2 1 1
13 20611 1 1 35 TYR HE1 H 11.847 10.633 -2.001 1.00 . A A . 153 TYR HE1 1 1
13 20612 1 1 35 TYR HE2 H 12.696 7.115 -4.443 1.00 . A A . 153 TYR HE2 1 1
13 20613 1 1 35 TYR HH H 10.951 8.502 -4.859 1.00 . A A . 153 TYR HH 1 1
13 20614 1 1 35 TYR N N 16.317 6.675 1.048 1.00 . A A . 153 TYR N 1 1
13 20615 1 1 35 TYR O O 14.315 5.150 -0.325 1.00 . A A . 153 TYR O 1 1
13 20616 1 1 35 TYR OH O 11.053 9.154 -4.160 1.00 . A A . 153 TYR OH 1 1
13 20617 1 1 36 GLN C C 10.649 6.100 -0.399 1.00 . A A . 154 GLN C 1 1
13 20618 1 1 36 GLN CA C 11.687 5.629 0.621 1.00 . A A . 154 GLN CA 1 1
13 20619 1 1 36 GLN CB C 11.120 5.454 2.040 1.00 . A A . 154 GLN CB 1 1
13 20620 1 1 36 GLN CD C 10.325 3.060 1.708 1.00 . A A . 154 GLN CD 1 1
13 20621 1 1 36 GLN CG C 9.950 4.471 2.143 1.00 . A A . 154 GLN CG 1 1
13 20622 1 1 36 GLN H H 12.688 7.419 1.147 1.00 . A A . 154 GLN H 1 1
13 20623 1 1 36 GLN HA H 12.046 4.655 0.289 1.00 . A A . 154 GLN HA 1 1
13 20624 1 1 36 GLN HB2 H 11.919 5.112 2.702 1.00 . A A . 154 GLN HB2 1 1
13 20625 1 1 36 GLN HB3 H 10.771 6.419 2.393 1.00 . A A . 154 GLN HB3 1 1
13 20626 1 1 36 GLN HE21 H 10.031 3.486 -0.262 1.00 . A A . 154 GLN HE21 1 1
13 20627 1 1 36 GLN HE22 H 10.584 1.865 0.109 1.00 . A A . 154 GLN HE22 1 1
13 20628 1 1 36 GLN HG2 H 9.626 4.439 3.183 1.00 . A A . 154 GLN HG2 1 1
13 20629 1 1 36 GLN HG3 H 9.121 4.832 1.536 1.00 . A A . 154 GLN HG3 1 1
13 20630 1 1 36 GLN N N 12.831 6.519 0.697 1.00 . A A . 154 GLN N 1 1
13 20631 1 1 36 GLN NE2 N 10.240 2.761 0.425 1.00 . A A . 154 GLN NE2 1 1
13 20632 1 1 36 GLN O O 10.187 5.255 -1.165 1.00 . A A . 154 GLN O 1 1
13 20633 1 1 36 GLN OE1 O 10.696 2.220 2.520 1.00 . A A . 154 GLN OE1 1 1
13 20634 1 1 37 ASP C C 9.296 9.446 -1.298 1.00 . A A . 155 ASP C 1 1
13 20635 1 1 37 ASP CA C 9.248 7.918 -1.343 1.00 . A A . 155 ASP CA 1 1
13 20636 1 1 37 ASP CB C 7.813 7.426 -1.060 1.00 . A A . 155 ASP CB 1 1
13 20637 1 1 37 ASP CG C 7.405 6.230 -1.930 1.00 . A A . 155 ASP CG 1 1
13 20638 1 1 37 ASP H H 10.627 8.051 0.254 1.00 . A A . 155 ASP H 1 1
13 20639 1 1 37 ASP HA H 9.541 7.615 -2.347 1.00 . A A . 155 ASP HA 1 1
13 20640 1 1 37 ASP HB2 H 7.722 7.181 -0.004 1.00 . A A . 155 ASP HB2 1 1
13 20641 1 1 37 ASP HB3 H 7.102 8.228 -1.263 1.00 . A A . 155 ASP HB3 1 1
13 20642 1 1 37 ASP N N 10.229 7.369 -0.390 1.00 . A A . 155 ASP N 1 1
13 20643 1 1 37 ASP O O 9.737 10.011 -0.297 1.00 . A A . 155 ASP O 1 1
13 20644 1 1 37 ASP OD1 O 7.806 6.142 -3.116 1.00 . A A . 155 ASP OD1 1 1
13 20645 1 1 37 ASP OD2 O 6.646 5.348 -1.457 1.00 . A A . 155 ASP OD2 1 1
13 20646 1 1 38 VAL C C 7.424 12.149 -2.337 1.00 . A A . 156 VAL C 1 1
13 20647 1 1 38 VAL CA C 8.830 11.578 -2.474 1.00 . A A . 156 VAL CA 1 1
13 20648 1 1 38 VAL CB C 9.536 12.025 -3.775 1.00 . A A . 156 VAL CB 1 1
13 20649 1 1 38 VAL CG1 C 8.860 11.521 -5.060 1.00 . A A . 156 VAL CG1 1 1
13 20650 1 1 38 VAL CG2 C 9.675 13.549 -3.844 1.00 . A A . 156 VAL CG2 1 1
13 20651 1 1 38 VAL H H 8.463 9.610 -3.145 1.00 . A A . 156 VAL H 1 1
13 20652 1 1 38 VAL HA H 9.428 11.975 -1.655 1.00 . A A . 156 VAL HA 1 1
13 20653 1 1 38 VAL HB H 10.550 11.630 -3.752 1.00 . A A . 156 VAL HB 1 1
13 20654 1 1 38 VAL HG11 H 7.848 11.917 -5.142 1.00 . A A . 156 VAL HG11 1 1
13 20655 1 1 38 VAL HG12 H 9.436 11.843 -5.928 1.00 . A A . 156 VAL HG12 1 1
13 20656 1 1 38 VAL HG13 H 8.819 10.434 -5.064 1.00 . A A . 156 VAL HG13 1 1
13 20657 1 1 38 VAL HG21 H 10.337 13.825 -4.662 1.00 . A A . 156 VAL HG21 1 1
13 20658 1 1 38 VAL HG22 H 8.708 14.025 -4.005 1.00 . A A . 156 VAL HG22 1 1
13 20659 1 1 38 VAL HG23 H 10.110 13.919 -2.915 1.00 . A A . 156 VAL HG23 1 1
13 20660 1 1 38 VAL N N 8.825 10.121 -2.352 1.00 . A A . 156 VAL N 1 1
13 20661 1 1 38 VAL O O 6.432 11.549 -2.757 1.00 . A A . 156 VAL O 1 1
13 20662 1 1 39 LEU C C 6.237 15.433 -2.106 1.00 . A A . 157 LEU C 1 1
13 20663 1 1 39 LEU CA C 6.168 14.085 -1.366 1.00 . A A . 157 LEU CA 1 1
13 20664 1 1 39 LEU CB C 6.125 14.215 0.155 1.00 . A A . 157 LEU CB 1 1
13 20665 1 1 39 LEU CD1 C 5.161 11.823 0.410 1.00 . A A . 157 LEU CD1 1 1
13 20666 1 1 39 LEU CD2 C 5.161 13.299 2.372 1.00 . A A . 157 LEU CD2 1 1
13 20667 1 1 39 LEU CG C 5.111 13.297 0.839 1.00 . A A . 157 LEU CG 1 1
13 20668 1 1 39 LEU H H 8.224 13.706 -1.360 1.00 . A A . 157 LEU H 1 1
13 20669 1 1 39 LEU HA H 5.279 13.568 -1.727 1.00 . A A . 157 LEU HA 1 1
13 20670 1 1 39 LEU HB2 H 7.112 14.040 0.564 1.00 . A A . 157 LEU HB2 1 1
13 20671 1 1 39 LEU HB3 H 5.852 15.236 0.362 1.00 . A A . 157 LEU HB3 1 1
13 20672 1 1 39 LEU HD11 H 4.925 11.714 -0.647 1.00 . A A . 157 LEU HD11 1 1
13 20673 1 1 39 LEU HD12 H 4.448 11.227 0.979 1.00 . A A . 157 LEU HD12 1 1
13 20674 1 1 39 LEU HD13 H 6.166 11.429 0.573 1.00 . A A . 157 LEU HD13 1 1
13 20675 1 1 39 LEU HD21 H 4.227 12.893 2.758 1.00 . A A . 157 LEU HD21 1 1
13 20676 1 1 39 LEU HD22 H 5.327 14.308 2.745 1.00 . A A . 157 LEU HD22 1 1
13 20677 1 1 39 LEU HD23 H 5.995 12.681 2.710 1.00 . A A . 157 LEU HD23 1 1
13 20678 1 1 39 LEU HG H 4.170 13.737 0.558 1.00 . A A . 157 LEU HG 1 1
13 20679 1 1 39 LEU N N 7.352 13.286 -1.656 1.00 . A A . 157 LEU N 1 1
13 20680 1 1 39 LEU O O 7.325 15.800 -2.540 1.00 . A A . 157 LEU O 1 1
13 20681 1 1 40 ALA C C 3.769 18.265 -2.723 1.00 . A A . 158 ALA C 1 1
13 20682 1 1 40 ALA CA C 5.074 17.455 -2.956 1.00 . A A . 158 ALA CA 1 1
13 20683 1 1 40 ALA CB C 5.224 17.170 -4.467 1.00 . A A . 158 ALA CB 1 1
13 20684 1 1 40 ALA H H 4.243 15.815 -1.876 1.00 . A A . 158 ALA H 1 1
13 20685 1 1 40 ALA HA H 5.927 18.043 -2.609 1.00 . A A . 158 ALA HA 1 1
13 20686 1 1 40 ALA HB1 H 5.293 18.110 -5.015 1.00 . A A . 158 ALA HB1 1 1
13 20687 1 1 40 ALA HB2 H 6.134 16.607 -4.662 1.00 . A A . 158 ALA HB2 1 1
13 20688 1 1 40 ALA HB3 H 4.371 16.601 -4.838 1.00 . A A . 158 ALA HB3 1 1
13 20689 1 1 40 ALA N N 5.112 16.164 -2.249 1.00 . A A . 158 ALA N 1 1
13 20690 1 1 40 ALA O O 3.191 18.799 -3.677 1.00 . A A . 158 ALA O 1 1
13 20691 1 1 41 GLU C C 2.056 19.644 0.218 1.00 . A A . 159 GLU C 1 1
13 20692 1 1 41 GLU CA C 1.951 19.008 -1.179 1.00 . A A . 159 GLU CA 1 1
13 20693 1 1 41 GLU CB C 0.731 18.080 -1.389 1.00 . A A . 159 GLU CB 1 1
13 20694 1 1 41 GLU CD C -1.076 17.439 -3.117 1.00 . A A . 159 GLU CD 1 1
13 20695 1 1 41 GLU CG C 0.228 18.180 -2.835 1.00 . A A . 159 GLU CG 1 1
13 20696 1 1 41 GLU H H 3.673 17.888 -0.721 1.00 . A A . 159 GLU H 1 1
13 20697 1 1 41 GLU HA H 1.850 19.855 -1.857 1.00 . A A . 159 GLU HA 1 1
13 20698 1 1 41 GLU HB2 H 1.007 17.046 -1.216 1.00 . A A . 159 GLU HB2 1 1
13 20699 1 1 41 GLU HB3 H -0.070 18.324 -0.692 1.00 . A A . 159 GLU HB3 1 1
13 20700 1 1 41 GLU HG2 H 0.095 19.226 -3.112 1.00 . A A . 159 GLU HG2 1 1
13 20701 1 1 41 GLU HG3 H 0.985 17.750 -3.487 1.00 . A A . 159 GLU HG3 1 1
13 20702 1 1 41 GLU N N 3.200 18.299 -1.515 1.00 . A A . 159 GLU N 1 1
13 20703 1 1 41 GLU O O 3.093 19.518 0.852 1.00 . A A . 159 GLU O 1 1
13 20704 1 1 41 GLU OE1 O -2.110 17.689 -2.459 1.00 . A A . 159 GLU OE1 1 1
13 20705 1 1 41 GLU OE2 O -1.114 16.680 -4.114 1.00 . A A . 159 GLU OE2 1 1
13 20706 1 1 42 VAL C C -0.257 20.933 2.722 1.00 . A A . 160 VAL C 1 1
13 20707 1 1 42 VAL CA C 1.089 21.063 2.001 1.00 . A A . 160 VAL CA 1 1
13 20708 1 1 42 VAL CB C 1.476 22.557 1.820 1.00 . A A . 160 VAL CB 1 1
13 20709 1 1 42 VAL CG1 C 1.697 23.280 3.161 1.00 . A A . 160 VAL CG1 1 1
13 20710 1 1 42 VAL CG2 C 2.746 22.760 0.982 1.00 . A A . 160 VAL CG2 1 1
13 20711 1 1 42 VAL H H 0.199 20.484 0.157 1.00 . A A . 160 VAL H 1 1
13 20712 1 1 42 VAL HA H 1.852 20.584 2.621 1.00 . A A . 160 VAL HA 1 1
13 20713 1 1 42 VAL HB H 0.658 23.065 1.305 1.00 . A A . 160 VAL HB 1 1
13 20714 1 1 42 VAL HG11 H 2.033 24.303 2.987 1.00 . A A . 160 VAL HG11 1 1
13 20715 1 1 42 VAL HG12 H 0.771 23.346 3.727 1.00 . A A . 160 VAL HG12 1 1
13 20716 1 1 42 VAL HG13 H 2.454 22.767 3.750 1.00 . A A . 160 VAL HG13 1 1
13 20717 1 1 42 VAL HG21 H 3.011 23.818 0.959 1.00 . A A . 160 VAL HG21 1 1
13 20718 1 1 42 VAL HG22 H 3.580 22.197 1.406 1.00 . A A . 160 VAL HG22 1 1
13 20719 1 1 42 VAL HG23 H 2.582 22.433 -0.045 1.00 . A A . 160 VAL HG23 1 1
13 20720 1 1 42 VAL N N 1.053 20.392 0.691 1.00 . A A . 160 VAL N 1 1
13 20721 1 1 42 VAL O O -1.298 20.751 2.081 1.00 . A A . 160 VAL O 1 1
13 20722 1 1 43 ARG C C -1.475 21.965 5.911 1.00 . A A . 161 ARG C 1 1
13 20723 1 1 43 ARG CA C -1.489 20.871 4.867 1.00 . A A . 161 ARG CA 1 1
13 20724 1 1 43 ARG CB C -1.656 19.524 5.575 1.00 . A A . 161 ARG CB 1 1
13 20725 1 1 43 ARG CD C -0.330 17.782 6.935 1.00 . A A . 161 ARG CD 1 1
13 20726 1 1 43 ARG CG C -0.573 19.267 6.630 1.00 . A A . 161 ARG CG 1 1
13 20727 1 1 43 ARG CZ C 1.761 16.460 6.561 1.00 . A A . 161 ARG CZ 1 1
13 20728 1 1 43 ARG H H 0.608 21.088 4.568 1.00 . A A . 161 ARG H 1 1
13 20729 1 1 43 ARG HA H -2.352 21.024 4.218 1.00 . A A . 161 ARG HA 1 1
13 20730 1 1 43 ARG HB2 H -2.637 19.490 6.051 1.00 . A A . 161 ARG HB2 1 1
13 20731 1 1 43 ARG HB3 H -1.618 18.762 4.822 1.00 . A A . 161 ARG HB3 1 1
13 20732 1 1 43 ARG HD2 H -0.835 17.506 7.850 1.00 . A A . 161 ARG HD2 1 1
13 20733 1 1 43 ARG HD3 H -0.741 17.175 6.129 1.00 . A A . 161 ARG HD3 1 1
13 20734 1 1 43 ARG HE H 1.660 18.348 7.223 1.00 . A A . 161 ARG HE 1 1
13 20735 1 1 43 ARG HG2 H 0.355 19.696 6.275 1.00 . A A . 161 ARG HG2 1 1
13 20736 1 1 43 ARG HG3 H -0.832 19.799 7.538 1.00 . A A . 161 ARG HG3 1 1
13 20737 1 1 43 ARG HH11 H 0.150 15.222 6.511 1.00 . A A . 161 ARG HH11 1 1
13 20738 1 1 43 ARG HH12 H 1.657 14.527 5.948 1.00 . A A . 161 ARG HH12 1 1
13 20739 1 1 43 ARG HH21 H 3.607 17.395 6.364 1.00 . A A . 161 ARG HH21 1 1
13 20740 1 1 43 ARG HH22 H 3.528 15.738 5.905 1.00 . A A . 161 ARG HH22 1 1
13 20741 1 1 43 ARG N N -0.265 20.940 4.063 1.00 . A A . 161 ARG N 1 1
13 20742 1 1 43 ARG NE N 1.110 17.516 7.056 1.00 . A A . 161 ARG NE 1 1
13 20743 1 1 43 ARG NH1 N 1.132 15.332 6.284 1.00 . A A . 161 ARG NH1 1 1
13 20744 1 1 43 ARG NH2 N 3.052 16.547 6.309 1.00 . A A . 161 ARG NH2 1 1
13 20745 1 1 43 ARG O O -0.412 22.402 6.354 1.00 . A A . 161 ARG O 1 1
13 20746 1 1 44 VAL C C -3.931 22.813 8.340 1.00 . A A . 162 VAL C 1 1
13 20747 1 1 44 VAL CA C -2.854 23.335 7.392 1.00 . A A . 162 VAL CA 1 1
13 20748 1 1 44 VAL CB C -3.198 24.696 6.759 1.00 . A A . 162 VAL CB 1 1
13 20749 1 1 44 VAL CG1 C -3.344 25.774 7.837 1.00 . A A . 162 VAL CG1 1 1
13 20750 1 1 44 VAL CG2 C -2.116 25.166 5.777 1.00 . A A . 162 VAL CG2 1 1
13 20751 1 1 44 VAL H H -3.497 21.920 5.943 1.00 . A A . 162 VAL H 1 1
13 20752 1 1 44 VAL HA H -1.923 23.450 7.936 1.00 . A A . 162 VAL HA 1 1
13 20753 1 1 44 VAL HB H -4.145 24.614 6.229 1.00 . A A . 162 VAL HB 1 1
13 20754 1 1 44 VAL HG11 H -3.591 26.722 7.363 1.00 . A A . 162 VAL HG11 1 1
13 20755 1 1 44 VAL HG12 H -4.142 25.497 8.525 1.00 . A A . 162 VAL HG12 1 1
13 20756 1 1 44 VAL HG13 H -2.407 25.884 8.386 1.00 . A A . 162 VAL HG13 1 1
13 20757 1 1 44 VAL HG21 H -2.392 26.139 5.374 1.00 . A A . 162 VAL HG21 1 1
13 20758 1 1 44 VAL HG22 H -1.152 25.239 6.288 1.00 . A A . 162 VAL HG22 1 1
13 20759 1 1 44 VAL HG23 H -2.036 24.471 4.943 1.00 . A A . 162 VAL HG23 1 1
13 20760 1 1 44 VAL N N -2.665 22.326 6.372 1.00 . A A . 162 VAL N 1 1
13 20761 1 1 44 VAL O O -5.077 22.630 7.931 1.00 . A A . 162 VAL O 1 1
13 20762 1 1 45 PHE C C -4.351 22.790 11.910 1.00 . A A . 163 PHE C 1 1
13 20763 1 1 45 PHE CA C -4.533 22.038 10.589 1.00 . A A . 163 PHE CA 1 1
13 20764 1 1 45 PHE CB C -4.408 20.512 10.729 1.00 . A A . 163 PHE CB 1 1
13 20765 1 1 45 PHE CD1 C -2.567 19.915 12.347 1.00 . A A . 163 PHE CD1 1 1
13 20766 1 1 45 PHE CD2 C -2.229 19.507 9.965 1.00 . A A . 163 PHE CD2 1 1
13 20767 1 1 45 PHE CE1 C -1.289 19.402 12.606 1.00 . A A . 163 PHE CE1 1 1
13 20768 1 1 45 PHE CE2 C -0.956 18.980 10.233 1.00 . A A . 163 PHE CE2 1 1
13 20769 1 1 45 PHE CG C -3.029 19.980 11.022 1.00 . A A . 163 PHE CG 1 1
13 20770 1 1 45 PHE CZ C -0.480 18.938 11.555 1.00 . A A . 163 PHE CZ 1 1
13 20771 1 1 45 PHE H H -2.631 22.677 9.915 1.00 . A A . 163 PHE H 1 1
13 20772 1 1 45 PHE HA H -5.543 22.262 10.246 1.00 . A A . 163 PHE HA 1 1
13 20773 1 1 45 PHE HB2 H -5.083 20.181 11.514 1.00 . A A . 163 PHE HB2 1 1
13 20774 1 1 45 PHE HB3 H -4.721 20.040 9.799 1.00 . A A . 163 PHE HB3 1 1
13 20775 1 1 45 PHE HD1 H -3.187 20.255 13.165 1.00 . A A . 163 PHE HD1 1 1
13 20776 1 1 45 PHE HD2 H -2.583 19.554 8.938 1.00 . A A . 163 PHE HD2 1 1
13 20777 1 1 45 PHE HE1 H -0.921 19.369 13.620 1.00 . A A . 163 PHE HE1 1 1
13 20778 1 1 45 PHE HE2 H -0.320 18.700 9.399 1.00 . A A . 163 PHE HE2 1 1
13 20779 1 1 45 PHE HZ H 0.509 18.561 11.779 1.00 . A A . 163 PHE HZ 1 1
13 20780 1 1 45 PHE N N -3.582 22.526 9.596 1.00 . A A . 163 PHE N 1 1
13 20781 1 1 45 PHE O O -3.297 23.377 12.158 1.00 . A A . 163 PHE O 1 1
13 20782 1 1 46 ASP C C -4.808 22.407 14.978 1.00 . A A . 164 ASP C 1 1
13 20783 1 1 46 ASP CA C -5.420 23.448 14.057 1.00 . A A . 164 ASP CA 1 1
13 20784 1 1 46 ASP CB C -6.874 23.766 14.466 1.00 . A A . 164 ASP CB 1 1
13 20785 1 1 46 ASP CG C -7.444 25.066 13.897 1.00 . A A . 164 ASP CG 1 1
13 20786 1 1 46 ASP H H -6.229 22.286 12.498 1.00 . A A . 164 ASP H 1 1
13 20787 1 1 46 ASP HA H -4.832 24.365 14.065 1.00 . A A . 164 ASP HA 1 1
13 20788 1 1 46 ASP HB2 H -7.524 22.933 14.194 1.00 . A A . 164 ASP HB2 1 1
13 20789 1 1 46 ASP HB3 H -6.903 23.858 15.544 1.00 . A A . 164 ASP HB3 1 1
13 20790 1 1 46 ASP N N -5.387 22.795 12.751 1.00 . A A . 164 ASP N 1 1
13 20791 1 1 46 ASP O O -5.500 21.473 15.375 1.00 . A A . 164 ASP O 1 1
13 20792 1 1 46 ASP OD1 O -6.839 25.627 12.966 1.00 . A A . 164 ASP OD1 1 1
13 20793 1 1 46 ASP OD2 O -8.514 25.508 14.385 1.00 . A A . 164 ASP OD2 1 1
13 20794 1 1 47 SER C C -3.282 21.369 17.568 1.00 . A A . 165 SER C 1 1
13 20795 1 1 47 SER CA C -2.755 21.616 16.155 1.00 . A A . 165 SER CA 1 1
13 20796 1 1 47 SER CB C -1.324 22.134 16.186 1.00 . A A . 165 SER CB 1 1
13 20797 1 1 47 SER H H -2.981 23.314 15.008 1.00 . A A . 165 SER H 1 1
13 20798 1 1 47 SER HA H -2.731 20.653 15.646 1.00 . A A . 165 SER HA 1 1
13 20799 1 1 47 SER HB2 H -1.315 23.224 16.237 1.00 . A A . 165 SER HB2 1 1
13 20800 1 1 47 SER HB3 H -0.836 21.743 17.060 1.00 . A A . 165 SER HB3 1 1
13 20801 1 1 47 SER HG H -0.112 22.475 14.721 1.00 . A A . 165 SER HG 1 1
13 20802 1 1 47 SER N N -3.528 22.535 15.330 1.00 . A A . 165 SER N 1 1
13 20803 1 1 47 SER O O -2.784 20.485 18.263 1.00 . A A . 165 SER O 1 1
13 20804 1 1 47 SER OG O -0.625 21.697 15.041 1.00 . A A . 165 SER OG 1 1
13 20805 1 1 48 VAL C C -5.582 20.615 19.373 1.00 . A A . 166 VAL C 1 1
13 20806 1 1 48 VAL CA C -4.875 21.976 19.326 1.00 . A A . 166 VAL CA 1 1
13 20807 1 1 48 VAL CB C -5.820 23.171 19.580 1.00 . A A . 166 VAL CB 1 1
13 20808 1 1 48 VAL CG1 C -5.025 24.476 19.731 1.00 . A A . 166 VAL CG1 1 1
13 20809 1 1 48 VAL CG2 C -6.812 23.388 18.428 1.00 . A A . 166 VAL CG2 1 1
13 20810 1 1 48 VAL H H -4.668 22.836 17.400 1.00 . A A . 166 VAL H 1 1
13 20811 1 1 48 VAL HA H -4.089 21.977 20.085 1.00 . A A . 166 VAL HA 1 1
13 20812 1 1 48 VAL HB H -6.377 23.000 20.501 1.00 . A A . 166 VAL HB 1 1
13 20813 1 1 48 VAL HG11 H -5.704 25.322 19.836 1.00 . A A . 166 VAL HG11 1 1
13 20814 1 1 48 VAL HG12 H -4.408 24.415 20.624 1.00 . A A . 166 VAL HG12 1 1
13 20815 1 1 48 VAL HG13 H -4.390 24.648 18.861 1.00 . A A . 166 VAL HG13 1 1
13 20816 1 1 48 VAL HG21 H -7.465 24.231 18.653 1.00 . A A . 166 VAL HG21 1 1
13 20817 1 1 48 VAL HG22 H -6.267 23.622 17.514 1.00 . A A . 166 VAL HG22 1 1
13 20818 1 1 48 VAL HG23 H -7.427 22.500 18.283 1.00 . A A . 166 VAL HG23 1 1
13 20819 1 1 48 VAL N N -4.279 22.130 18.009 1.00 . A A . 166 VAL N 1 1
13 20820 1 1 48 VAL O O -5.564 19.925 20.392 1.00 . A A . 166 VAL O 1 1
13 20821 1 1 49 SER C C -6.440 18.187 16.884 1.00 . A A . 167 SER C 1 1
13 20822 1 1 49 SER CA C -6.954 18.996 18.085 1.00 . A A . 167 SER CA 1 1
13 20823 1 1 49 SER CB C -8.421 19.378 17.918 1.00 . A A . 167 SER CB 1 1
13 20824 1 1 49 SER H H -6.177 20.874 17.478 1.00 . A A . 167 SER H 1 1
13 20825 1 1 49 SER HA H -6.854 18.404 18.990 1.00 . A A . 167 SER HA 1 1
13 20826 1 1 49 SER HB2 H -8.605 20.328 18.414 1.00 . A A . 167 SER HB2 1 1
13 20827 1 1 49 SER HB3 H -8.616 19.522 16.863 1.00 . A A . 167 SER HB3 1 1
13 20828 1 1 49 SER HG H -9.493 17.735 17.805 1.00 . A A . 167 SER HG 1 1
13 20829 1 1 49 SER N N -6.226 20.241 18.263 1.00 . A A . 167 SER N 1 1
13 20830 1 1 49 SER O O -6.602 16.974 16.823 1.00 . A A . 167 SER O 1 1
13 20831 1 1 49 SER OG O -9.335 18.457 18.463 1.00 . A A . 167 SER OG 1 1
13 20832 1 1 50 GLY C C -6.312 18.457 13.539 1.00 . A A . 168 GLY C 1 1
13 20833 1 1 50 GLY CA C -5.281 18.327 14.677 1.00 . A A . 168 GLY CA 1 1
13 20834 1 1 50 GLY H H -5.703 19.862 16.003 1.00 . A A . 168 GLY H 1 1
13 20835 1 1 50 GLY HA2 H -4.391 18.894 14.414 1.00 . A A . 168 GLY HA2 1 1
13 20836 1 1 50 GLY HA3 H -4.982 17.289 14.815 1.00 . A A . 168 GLY HA3 1 1
13 20837 1 1 50 GLY N N -5.819 18.862 15.917 1.00 . A A . 168 GLY N 1 1
13 20838 1 1 50 GLY O O -6.109 17.914 12.455 1.00 . A A . 168 GLY O 1 1
13 20839 1 1 51 LYS C C -8.008 20.118 11.584 1.00 . A A . 169 LYS C 1 1
13 20840 1 1 51 LYS CA C -8.519 19.379 12.814 1.00 . A A . 169 LYS CA 1 1
13 20841 1 1 51 LYS CB C -9.657 20.167 13.483 1.00 . A A . 169 LYS CB 1 1
13 20842 1 1 51 LYS CD C -11.135 20.177 15.611 1.00 . A A . 169 LYS CD 1 1
13 20843 1 1 51 LYS CE C -10.419 21.424 16.166 1.00 . A A . 169 LYS CE 1 1
13 20844 1 1 51 LYS CG C -10.307 19.353 14.615 1.00 . A A . 169 LYS CG 1 1
13 20845 1 1 51 LYS H H -7.502 19.578 14.679 1.00 . A A . 169 LYS H 1 1
13 20846 1 1 51 LYS HA H -8.902 18.402 12.507 1.00 . A A . 169 LYS HA 1 1
13 20847 1 1 51 LYS HB2 H -9.248 21.106 13.860 1.00 . A A . 169 LYS HB2 1 1
13 20848 1 1 51 LYS HB3 H -10.422 20.393 12.740 1.00 . A A . 169 LYS HB3 1 1
13 20849 1 1 51 LYS HD2 H -12.060 20.488 15.123 1.00 . A A . 169 LYS HD2 1 1
13 20850 1 1 51 LYS HD3 H -11.397 19.513 16.437 1.00 . A A . 169 LYS HD3 1 1
13 20851 1 1 51 LYS HE2 H -9.371 21.214 16.397 1.00 . A A . 169 LYS HE2 1 1
13 20852 1 1 51 LYS HE3 H -10.425 22.205 15.402 1.00 . A A . 169 LYS HE3 1 1
13 20853 1 1 51 LYS HG2 H -10.952 18.591 14.175 1.00 . A A . 169 LYS HG2 1 1
13 20854 1 1 51 LYS HG3 H -9.537 18.826 15.170 1.00 . A A . 169 LYS HG3 1 1
13 20855 1 1 51 LYS HZ1 H -10.702 22.869 17.602 1.00 . A A . 169 LYS HZ1 1 1
13 20856 1 1 51 LYS HZ2 H -10.960 21.343 18.180 1.00 . A A . 169 LYS HZ2 1 1
13 20857 1 1 51 LYS HZ3 H -12.081 22.016 17.233 1.00 . A A . 169 LYS HZ3 1 1
13 20858 1 1 51 LYS N N -7.426 19.162 13.766 1.00 . A A . 169 LYS N 1 1
13 20859 1 1 51 LYS NZ N -11.081 21.953 17.376 1.00 . A A . 169 LYS NZ 1 1
13 20860 1 1 51 LYS O O -7.550 21.255 11.706 1.00 . A A . 169 LYS O 1 1
13 20861 1 1 52 SER C C -8.481 21.201 8.704 1.00 . A A . 170 SER C 1 1
13 20862 1 1 52 SER CA C -7.607 20.041 9.165 1.00 . A A . 170 SER CA 1 1
13 20863 1 1 52 SER CB C -7.507 18.918 8.130 1.00 . A A . 170 SER CB 1 1
13 20864 1 1 52 SER H H -8.451 18.545 10.414 1.00 . A A . 170 SER H 1 1
13 20865 1 1 52 SER HA H -6.617 20.448 9.307 1.00 . A A . 170 SER HA 1 1
13 20866 1 1 52 SER HB2 H -7.165 19.335 7.183 1.00 . A A . 170 SER HB2 1 1
13 20867 1 1 52 SER HB3 H -6.764 18.209 8.483 1.00 . A A . 170 SER HB3 1 1
13 20868 1 1 52 SER HG H -8.956 17.754 8.761 1.00 . A A . 170 SER HG 1 1
13 20869 1 1 52 SER N N -8.056 19.478 10.425 1.00 . A A . 170 SER N 1 1
13 20870 1 1 52 SER O O -9.659 21.287 9.063 1.00 . A A . 170 SER O 1 1
13 20871 1 1 52 SER OG O -8.728 18.224 7.936 1.00 . A A . 170 SER OG 1 1
13 20872 1 1 53 ILE C C -8.335 23.130 5.819 1.00 . A A . 171 ILE C 1 1
13 20873 1 1 53 ILE CA C -8.517 23.268 7.340 1.00 . A A . 171 ILE CA 1 1
13 20874 1 1 53 ILE CB C -7.929 24.573 7.951 1.00 . A A . 171 ILE CB 1 1
13 20875 1 1 53 ILE CD1 C -8.530 24.529 10.398 1.00 . A A . 171 ILE CD1 1 1
13 20876 1 1 53 ILE CG1 C -8.831 25.167 9.052 1.00 . A A . 171 ILE CG1 1 1
13 20877 1 1 53 ILE CG2 C -7.723 25.650 6.891 1.00 . A A . 171 ILE CG2 1 1
13 20878 1 1 53 ILE H H -6.912 21.965 7.661 1.00 . A A . 171 ILE H 1 1
13 20879 1 1 53 ILE HA H -9.576 23.222 7.575 1.00 . A A . 171 ILE HA 1 1
13 20880 1 1 53 ILE HB H -6.943 24.374 8.372 1.00 . A A . 171 ILE HB 1 1
13 20881 1 1 53 ILE HD11 H -9.146 25.002 11.162 1.00 . A A . 171 ILE HD11 1 1
13 20882 1 1 53 ILE HD12 H -8.735 23.464 10.360 1.00 . A A . 171 ILE HD12 1 1
13 20883 1 1 53 ILE HD13 H -7.474 24.685 10.621 1.00 . A A . 171 ILE HD13 1 1
13 20884 1 1 53 ILE HG12 H -8.640 26.235 9.164 1.00 . A A . 171 ILE HG12 1 1
13 20885 1 1 53 ILE HG13 H -9.885 25.041 8.803 1.00 . A A . 171 ILE HG13 1 1
13 20886 1 1 53 ILE HG21 H -7.428 26.600 7.335 1.00 . A A . 171 ILE HG21 1 1
13 20887 1 1 53 ILE HG22 H -6.921 25.315 6.244 1.00 . A A . 171 ILE HG22 1 1
13 20888 1 1 53 ILE HG23 H -8.641 25.760 6.319 1.00 . A A . 171 ILE HG23 1 1
13 20889 1 1 53 ILE N N -7.888 22.095 7.916 1.00 . A A . 171 ILE N 1 1
13 20890 1 1 53 ILE O O -7.234 22.795 5.362 1.00 . A A . 171 ILE O 1 1
13 20891 1 1 54 PRO C C -8.604 24.511 2.968 1.00 . A A . 172 PRO C 1 1
13 20892 1 1 54 PRO CA C -9.304 23.296 3.576 1.00 . A A . 172 PRO CA 1 1
13 20893 1 1 54 PRO CB C -10.751 23.163 3.113 1.00 . A A . 172 PRO CB 1 1
13 20894 1 1 54 PRO CD C -10.706 23.822 5.430 1.00 . A A . 172 PRO CD 1 1
13 20895 1 1 54 PRO CG C -11.500 24.006 4.138 1.00 . A A . 172 PRO CG 1 1
13 20896 1 1 54 PRO HA H -8.754 22.391 3.315 1.00 . A A . 172 PRO HA 1 1
13 20897 1 1 54 PRO HB2 H -10.900 23.531 2.100 1.00 . A A . 172 PRO HB2 1 1
13 20898 1 1 54 PRO HB3 H -11.057 22.121 3.189 1.00 . A A . 172 PRO HB3 1 1
13 20899 1 1 54 PRO HD2 H -10.674 24.759 5.983 1.00 . A A . 172 PRO HD2 1 1
13 20900 1 1 54 PRO HD3 H -11.140 23.057 6.063 1.00 . A A . 172 PRO HD3 1 1
13 20901 1 1 54 PRO HG2 H -11.445 25.044 3.827 1.00 . A A . 172 PRO HG2 1 1
13 20902 1 1 54 PRO HG3 H -12.532 23.683 4.250 1.00 . A A . 172 PRO HG3 1 1
13 20903 1 1 54 PRO N N -9.377 23.407 5.020 1.00 . A A . 172 PRO N 1 1
13 20904 1 1 54 PRO O O -8.498 25.576 3.579 1.00 . A A . 172 PRO O 1 1
13 20905 1 1 55 ARG C C -8.192 26.702 0.784 1.00 . A A . 173 ARG C 1 1
13 20906 1 1 55 ARG CA C -7.460 25.382 0.945 1.00 . A A . 173 ARG CA 1 1
13 20907 1 1 55 ARG CB C -7.049 24.782 -0.404 1.00 . A A . 173 ARG CB 1 1
13 20908 1 1 55 ARG CD C -4.976 24.474 -1.798 1.00 . A A . 173 ARG CD 1 1
13 20909 1 1 55 ARG CG C -5.811 25.466 -0.991 1.00 . A A . 173 ARG CG 1 1
13 20910 1 1 55 ARG CZ C -2.647 24.626 -2.707 1.00 . A A . 173 ARG CZ 1 1
13 20911 1 1 55 ARG H H -8.319 23.470 1.291 1.00 . A A . 173 ARG H 1 1
13 20912 1 1 55 ARG HA H -6.558 25.605 1.506 1.00 . A A . 173 ARG HA 1 1
13 20913 1 1 55 ARG HB2 H -6.833 23.725 -0.269 1.00 . A A . 173 ARG HB2 1 1
13 20914 1 1 55 ARG HB3 H -7.873 24.880 -1.104 1.00 . A A . 173 ARG HB3 1 1
13 20915 1 1 55 ARG HD2 H -4.579 23.746 -1.091 1.00 . A A . 173 ARG HD2 1 1
13 20916 1 1 55 ARG HD3 H -5.603 23.977 -2.539 1.00 . A A . 173 ARG HD3 1 1
13 20917 1 1 55 ARG HE H -4.038 26.113 -2.739 1.00 . A A . 173 ARG HE 1 1
13 20918 1 1 55 ARG HG2 H -6.131 26.293 -1.619 1.00 . A A . 173 ARG HG2 1 1
13 20919 1 1 55 ARG HG3 H -5.185 25.842 -0.186 1.00 . A A . 173 ARG HG3 1 1
13 20920 1 1 55 ARG HH11 H -2.980 22.733 -1.934 1.00 . A A . 173 ARG HH11 1 1
13 20921 1 1 55 ARG HH12 H -1.352 23.075 -2.447 1.00 . A A . 173 ARG HH12 1 1
13 20922 1 1 55 ARG HH21 H -1.913 26.320 -3.607 1.00 . A A . 173 ARG HH21 1 1
13 20923 1 1 55 ARG HH22 H -0.806 24.980 -3.513 1.00 . A A . 173 ARG HH22 1 1
13 20924 1 1 55 ARG N N -8.182 24.373 1.714 1.00 . A A . 173 ARG N 1 1
13 20925 1 1 55 ARG NE N -3.863 25.141 -2.483 1.00 . A A . 173 ARG NE 1 1
13 20926 1 1 55 ARG NH1 N -2.320 23.389 -2.346 1.00 . A A . 173 ARG NH1 1 1
13 20927 1 1 55 ARG NH2 N -1.733 25.370 -3.307 1.00 . A A . 173 ARG NH2 1 1
13 20928 1 1 55 ARG O O -7.546 27.712 0.510 1.00 . A A . 173 ARG O 1 1
13 20929 1 1 56 SER C C -10.184 28.771 2.115 1.00 . A A . 174 SER C 1 1
13 20930 1 1 56 SER CA C -10.263 27.971 0.808 1.00 . A A . 174 SER CA 1 1
13 20931 1 1 56 SER CB C -11.715 27.662 0.459 1.00 . A A . 174 SER CB 1 1
13 20932 1 1 56 SER H H -10.021 25.884 1.153 1.00 . A A . 174 SER H 1 1
13 20933 1 1 56 SER HA H -9.832 28.569 0.004 1.00 . A A . 174 SER HA 1 1
13 20934 1 1 56 SER HB2 H -12.089 26.914 1.159 1.00 . A A . 174 SER HB2 1 1
13 20935 1 1 56 SER HB3 H -12.316 28.571 0.520 1.00 . A A . 174 SER HB3 1 1
13 20936 1 1 56 SER HG H -12.503 27.584 -1.324 1.00 . A A . 174 SER HG 1 1
13 20937 1 1 56 SER N N -9.515 26.727 0.925 1.00 . A A . 174 SER N 1 1
13 20938 1 1 56 SER O O -10.563 29.939 2.135 1.00 . A A . 174 SER O 1 1
13 20939 1 1 56 SER OG O -11.757 27.156 -0.862 1.00 . A A . 174 SER OG 1 1
13 20940 1 1 57 GLU C C -8.008 29.071 4.830 1.00 . A A . 175 GLU C 1 1
13 20941 1 1 57 GLU CA C -9.484 28.804 4.496 1.00 . A A . 175 GLU CA 1 1
13 20942 1 1 57 GLU CB C -10.151 27.886 5.530 1.00 . A A . 175 GLU CB 1 1
13 20943 1 1 57 GLU CD C -12.659 28.058 4.888 1.00 . A A . 175 GLU CD 1 1
13 20944 1 1 57 GLU CG C -11.569 28.298 5.943 1.00 . A A . 175 GLU CG 1 1
13 20945 1 1 57 GLU H H -9.297 27.237 3.143 1.00 . A A . 175 GLU H 1 1
13 20946 1 1 57 GLU HA H -9.998 29.774 4.503 1.00 . A A . 175 GLU HA 1 1
13 20947 1 1 57 GLU HB2 H -10.169 26.860 5.167 1.00 . A A . 175 GLU HB2 1 1
13 20948 1 1 57 GLU HB3 H -9.539 27.899 6.427 1.00 . A A . 175 GLU HB3 1 1
13 20949 1 1 57 GLU HG2 H -11.824 27.716 6.830 1.00 . A A . 175 GLU HG2 1 1
13 20950 1 1 57 GLU HG3 H -11.565 29.349 6.233 1.00 . A A . 175 GLU HG3 1 1
13 20951 1 1 57 GLU N N -9.618 28.199 3.181 1.00 . A A . 175 GLU N 1 1
13 20952 1 1 57 GLU O O -7.686 29.459 5.953 1.00 . A A . 175 GLU O 1 1
13 20953 1 1 57 GLU OE1 O -12.516 27.182 4.004 1.00 . A A . 175 GLU OE1 1 1
13 20954 1 1 57 GLU OE2 O -13.752 28.645 5.015 1.00 . A A . 175 GLU OE2 1 1
13 20955 1 1 58 TRP C C -5.279 30.654 3.859 1.00 . A A . 176 TRP C 1 1
13 20956 1 1 58 TRP CA C -5.673 29.166 3.998 1.00 . A A . 176 TRP CA 1 1
13 20957 1 1 58 TRP CB C -4.946 28.341 2.939 1.00 . A A . 176 TRP CB 1 1
13 20958 1 1 58 TRP CD1 C -5.662 26.180 4.055 1.00 . A A . 176 TRP CD1 1 1
13 20959 1 1 58 TRP CD2 C -4.097 25.884 2.485 1.00 . A A . 176 TRP CD2 1 1
13 20960 1 1 58 TRP CE2 C -4.435 24.595 2.987 1.00 . A A . 176 TRP CE2 1 1
13 20961 1 1 58 TRP CE3 C -3.119 25.955 1.474 1.00 . A A . 176 TRP CE3 1 1
13 20962 1 1 58 TRP CG C -4.917 26.869 3.166 1.00 . A A . 176 TRP CG 1 1
13 20963 1 1 58 TRP CH2 C -2.838 23.537 1.517 1.00 . A A . 176 TRP CH2 1 1
13 20964 1 1 58 TRP CZ2 C -3.816 23.433 2.517 1.00 . A A . 176 TRP CZ2 1 1
13 20965 1 1 58 TRP CZ3 C -2.493 24.794 0.992 1.00 . A A . 176 TRP CZ3 1 1
13 20966 1 1 58 TRP H H -7.437 28.559 2.982 1.00 . A A . 176 TRP H 1 1
13 20967 1 1 58 TRP HA H -5.360 28.823 4.976 1.00 . A A . 176 TRP HA 1 1
13 20968 1 1 58 TRP HB2 H -5.394 28.533 1.965 1.00 . A A . 176 TRP HB2 1 1
13 20969 1 1 58 TRP HB3 H -3.916 28.664 2.888 1.00 . A A . 176 TRP HB3 1 1
13 20970 1 1 58 TRP HD1 H -6.393 26.613 4.725 1.00 . A A . 176 TRP HD1 1 1
13 20971 1 1 58 TRP HE1 H -5.953 24.148 4.444 1.00 . A A . 176 TRP HE1 1 1
13 20972 1 1 58 TRP HE3 H -2.857 26.919 1.059 1.00 . A A . 176 TRP HE3 1 1
13 20973 1 1 58 TRP HH2 H -2.345 22.650 1.157 1.00 . A A . 176 TRP HH2 1 1
13 20974 1 1 58 TRP HZ2 H -4.074 22.473 2.933 1.00 . A A . 176 TRP HZ2 1 1
13 20975 1 1 58 TRP HZ3 H -1.737 24.879 0.223 1.00 . A A . 176 TRP HZ3 1 1
13 20976 1 1 58 TRP N N -7.105 28.914 3.863 1.00 . A A . 176 TRP N 1 1
13 20977 1 1 58 TRP NE1 N -5.419 24.834 3.920 1.00 . A A . 176 TRP NE1 1 1
13 20978 1 1 58 TRP O O -4.186 31.042 4.282 1.00 . A A . 176 TRP O 1 1
13 20979 1 1 59 GLY C C -7.052 33.834 3.495 1.00 . A A . 177 GLY C 1 1
13 20980 1 1 59 GLY CA C -5.878 32.937 3.111 1.00 . A A . 177 GLY CA 1 1
13 20981 1 1 59 GLY H H -7.025 31.135 2.973 1.00 . A A . 177 GLY H 1 1
13 20982 1 1 59 GLY HA2 H -5.024 33.240 3.713 1.00 . A A . 177 GLY HA2 1 1
13 20983 1 1 59 GLY HA3 H -5.631 33.112 2.065 1.00 . A A . 177 GLY HA3 1 1
13 20984 1 1 59 GLY N N -6.143 31.507 3.302 1.00 . A A . 177 GLY N 1 1
13 20985 1 1 59 GLY O O -6.846 34.897 4.093 1.00 . A A . 177 GLY O 1 1
13 20986 1 1 60 ARG C C -9.791 33.853 4.873 1.00 . A A . 178 ARG C 1 1
13 20987 1 1 60 ARG CA C -9.485 34.232 3.426 1.00 . A A . 178 ARG CA 1 1
13 20988 1 1 60 ARG CB C -10.603 33.825 2.453 1.00 . A A . 178 ARG CB 1 1
13 20989 1 1 60 ARG CD C -13.064 33.932 2.004 1.00 . A A . 178 ARG CD 1 1
13 20990 1 1 60 ARG CG C -11.867 34.684 2.598 1.00 . A A . 178 ARG CG 1 1
13 20991 1 1 60 ARG CZ C -15.048 35.374 2.571 1.00 . A A . 178 ARG CZ 1 1
13 20992 1 1 60 ARG H H -8.384 32.597 2.618 1.00 . A A . 178 ARG H 1 1
13 20993 1 1 60 ARG HA H -9.306 35.306 3.348 1.00 . A A . 178 ARG HA 1 1
13 20994 1 1 60 ARG HB2 H -10.241 33.930 1.430 1.00 . A A . 178 ARG HB2 1 1
13 20995 1 1 60 ARG HB3 H -10.854 32.774 2.609 1.00 . A A . 178 ARG HB3 1 1
13 20996 1 1 60 ARG HD2 H -12.755 33.440 1.085 1.00 . A A . 178 ARG HD2 1 1
13 20997 1 1 60 ARG HD3 H -13.353 33.155 2.710 1.00 . A A . 178 ARG HD3 1 1
13 20998 1 1 60 ARG HE H -14.189 35.210 0.748 1.00 . A A . 178 ARG HE 1 1
13 20999 1 1 60 ARG HG2 H -12.070 34.886 3.648 1.00 . A A . 178 ARG HG2 1 1
13 21000 1 1 60 ARG HG3 H -11.713 35.631 2.077 1.00 . A A . 178 ARG HG3 1 1
13 21001 1 1 60 ARG HH11 H -14.718 34.024 4.052 1.00 . A A . 178 ARG HH11 1 1
13 21002 1 1 60 ARG HH12 H -15.642 35.411 4.550 1.00 . A A . 178 ARG HH12 1 1
13 21003 1 1 60 ARG HH21 H -15.939 36.570 1.195 1.00 . A A . 178 ARG HH21 1 1
13 21004 1 1 60 ARG HH22 H -16.404 36.903 2.845 1.00 . A A . 178 ARG HH22 1 1
13 21005 1 1 60 ARG N N -8.276 33.479 3.102 1.00 . A A . 178 ARG N 1 1
13 21006 1 1 60 ARG NE N -14.190 34.836 1.693 1.00 . A A . 178 ARG NE 1 1
13 21007 1 1 60 ARG NH1 N -15.104 34.931 3.820 1.00 . A A . 178 ARG NH1 1 1
13 21008 1 1 60 ARG NH2 N -15.838 36.365 2.184 1.00 . A A . 178 ARG NH2 1 1
13 21009 1 1 60 ARG O O -10.406 32.812 5.110 1.00 . A A . 178 ARG O 1 1
13 21010 1 1 61 ILE C C -10.916 34.661 7.576 1.00 . A A . 179 ILE C 1 1
13 21011 1 1 61 ILE CA C -9.483 34.266 7.259 1.00 . A A . 179 ILE CA 1 1
13 21012 1 1 61 ILE CB C -8.381 34.881 8.151 1.00 . A A . 179 ILE CB 1 1
13 21013 1 1 61 ILE CD1 C -6.941 32.754 8.569 1.00 . A A . 179 ILE CD1 1 1
13 21014 1 1 61 ILE CG1 C -7.034 34.153 7.938 1.00 . A A . 179 ILE CG1 1 1
13 21015 1 1 61 ILE CG2 C -8.764 34.866 9.636 1.00 . A A . 179 ILE CG2 1 1
13 21016 1 1 61 ILE H H -8.751 35.426 5.612 1.00 . A A . 179 ILE H 1 1
13 21017 1 1 61 ILE HA H -9.439 33.185 7.377 1.00 . A A . 179 ILE HA 1 1
13 21018 1 1 61 ILE HB H -8.235 35.920 7.857 1.00 . A A . 179 ILE HB 1 1
13 21019 1 1 61 ILE HD11 H -7.877 32.205 8.471 1.00 . A A . 179 ILE HD11 1 1
13 21020 1 1 61 ILE HD12 H -6.165 32.188 8.059 1.00 . A A . 179 ILE HD12 1 1
13 21021 1 1 61 ILE HD13 H -6.689 32.839 9.625 1.00 . A A . 179 ILE HD13 1 1
13 21022 1 1 61 ILE HG12 H -6.831 34.075 6.871 1.00 . A A . 179 ILE HG12 1 1
13 21023 1 1 61 ILE HG13 H -6.233 34.760 8.348 1.00 . A A . 179 ILE HG13 1 1
13 21024 1 1 61 ILE HG21 H -9.492 35.651 9.827 1.00 . A A . 179 ILE HG21 1 1
13 21025 1 1 61 ILE HG22 H -9.173 33.893 9.913 1.00 . A A . 179 ILE HG22 1 1
13 21026 1 1 61 ILE HG23 H -7.887 35.056 10.245 1.00 . A A . 179 ILE HG23 1 1
13 21027 1 1 61 ILE N N -9.253 34.584 5.850 1.00 . A A . 179 ILE N 1 1
13 21028 1 1 61 ILE O O -11.697 33.816 8.011 1.00 . A A . 179 ILE O 1 1
13 21029 1 1 62 ASP C C -13.263 36.049 8.788 1.00 . A A . 180 ASP C 1 1
13 21030 1 1 62 ASP CA C -12.570 36.542 7.513 1.00 . A A . 180 ASP CA 1 1
13 21031 1 1 62 ASP CB C -13.353 36.245 6.227 1.00 . A A . 180 ASP CB 1 1
13 21032 1 1 62 ASP CG C -14.496 37.208 5.965 1.00 . A A . 180 ASP CG 1 1
13 21033 1 1 62 ASP H H -10.529 36.544 6.975 1.00 . A A . 180 ASP H 1 1
13 21034 1 1 62 ASP HA H -12.436 37.618 7.602 1.00 . A A . 180 ASP HA 1 1
13 21035 1 1 62 ASP HB2 H -12.678 36.335 5.375 1.00 . A A . 180 ASP HB2 1 1
13 21036 1 1 62 ASP HB3 H -13.721 35.219 6.244 1.00 . A A . 180 ASP HB3 1 1
13 21037 1 1 62 ASP N N -11.253 35.929 7.329 1.00 . A A . 180 ASP N 1 1
13 21038 1 1 62 ASP O O -14.421 35.631 8.782 1.00 . A A . 180 ASP O 1 1
13 21039 1 1 62 ASP OD1 O -14.200 38.378 5.641 1.00 . A A . 180 ASP OD1 1 1
13 21040 1 1 62 ASP OD2 O -15.658 36.746 5.872 1.00 . A A . 180 ASP OD2 1 1
13 21041 1 1 63 LYS C C -13.791 36.567 11.878 1.00 . A A . 181 LYS C 1 1
13 21042 1 1 63 LYS CA C -12.956 35.512 11.164 1.00 . A A . 181 LYS CA 1 1
13 21043 1 1 63 LYS CB C -11.700 35.132 11.957 1.00 . A A . 181 LYS CB 1 1
13 21044 1 1 63 LYS CD C -11.536 32.644 12.628 1.00 . A A . 181 LYS CD 1 1
13 21045 1 1 63 LYS CE C -12.138 32.119 11.319 1.00 . A A . 181 LYS CE 1 1
13 21046 1 1 63 LYS CG C -12.017 34.057 12.985 1.00 . A A . 181 LYS CG 1 1
13 21047 1 1 63 LYS H H -11.567 36.324 9.897 1.00 . A A . 181 LYS H 1 1
13 21048 1 1 63 LYS HA H -13.561 34.630 10.978 1.00 . A A . 181 LYS HA 1 1
13 21049 1 1 63 LYS HB2 H -10.925 34.751 11.298 1.00 . A A . 181 LYS HB2 1 1
13 21050 1 1 63 LYS HB3 H -11.312 36.020 12.458 1.00 . A A . 181 LYS HB3 1 1
13 21051 1 1 63 LYS HD2 H -10.448 32.641 12.559 1.00 . A A . 181 LYS HD2 1 1
13 21052 1 1 63 LYS HD3 H -11.829 31.981 13.443 1.00 . A A . 181 LYS HD3 1 1
13 21053 1 1 63 LYS HE2 H -13.219 32.283 11.333 1.00 . A A . 181 LYS HE2 1 1
13 21054 1 1 63 LYS HE3 H -11.722 32.673 10.474 1.00 . A A . 181 LYS HE3 1 1
13 21055 1 1 63 LYS HG2 H -11.536 34.362 13.900 1.00 . A A . 181 LYS HG2 1 1
13 21056 1 1 63 LYS HG3 H -13.087 34.042 13.144 1.00 . A A . 181 LYS HG3 1 1
13 21057 1 1 63 LYS HZ1 H -12.339 30.149 11.889 1.00 . A A . 181 LYS HZ1 1 1
13 21058 1 1 63 LYS HZ2 H -10.898 30.444 11.211 1.00 . A A . 181 LYS HZ2 1 1
13 21059 1 1 63 LYS HZ3 H -12.268 30.352 10.261 1.00 . A A . 181 LYS HZ3 1 1
13 21060 1 1 63 LYS N N -12.508 35.979 9.885 1.00 . A A . 181 LYS N 1 1
13 21061 1 1 63 LYS NZ N -11.885 30.673 11.147 1.00 . A A . 181 LYS NZ 1 1
13 21062 1 1 63 LYS O O -13.502 37.756 11.745 1.00 . A A . 181 LYS O 1 1
13 21063 1 1 64 ASP C C -14.996 37.933 14.451 1.00 . A A . 182 ASP C 1 1
13 21064 1 1 64 ASP CA C -15.633 36.836 13.589 1.00 . A A . 182 ASP CA 1 1
13 21065 1 1 64 ASP CB C -16.366 35.914 14.593 1.00 . A A . 182 ASP CB 1 1
13 21066 1 1 64 ASP CG C -16.883 34.566 14.094 1.00 . A A . 182 ASP CG 1 1
13 21067 1 1 64 ASP H H -14.801 35.085 12.723 1.00 . A A . 182 ASP H 1 1
13 21068 1 1 64 ASP HA H -16.377 37.289 12.934 1.00 . A A . 182 ASP HA 1 1
13 21069 1 1 64 ASP HB2 H -15.686 35.712 15.424 1.00 . A A . 182 ASP HB2 1 1
13 21070 1 1 64 ASP HB3 H -17.213 36.462 15.008 1.00 . A A . 182 ASP HB3 1 1
13 21071 1 1 64 ASP N N -14.679 36.091 12.755 1.00 . A A . 182 ASP N 1 1
13 21072 1 1 64 ASP O O -15.712 38.773 14.989 1.00 . A A . 182 ASP O 1 1
13 21073 1 1 64 ASP OD1 O -17.494 34.469 13.004 1.00 . A A . 182 ASP OD1 1 1
13 21074 1 1 64 ASP OD2 O -16.662 33.572 14.821 1.00 . A A . 182 ASP OD2 1 1
13 21075 1 1 65 GLY C C -11.543 39.059 15.057 1.00 . A A . 183 GLY C 1 1
13 21076 1 1 65 GLY CA C -12.992 38.898 15.478 1.00 . A A . 183 GLY CA 1 1
13 21077 1 1 65 GLY H H -13.149 37.196 14.187 1.00 . A A . 183 GLY H 1 1
13 21078 1 1 65 GLY HA2 H -13.494 39.861 15.373 1.00 . A A . 183 GLY HA2 1 1
13 21079 1 1 65 GLY HA3 H -13.039 38.597 16.524 1.00 . A A . 183 GLY HA3 1 1
13 21080 1 1 65 GLY N N -13.677 37.906 14.665 1.00 . A A . 183 GLY N 1 1
13 21081 1 1 65 GLY O O -11.117 40.156 14.697 1.00 . A A . 183 GLY O 1 1
13 21082 1 1 66 SER C C -8.825 36.674 14.324 1.00 . A A . 184 SER C 1 1
13 21083 1 1 66 SER CA C -9.331 38.055 14.731 1.00 . A A . 184 SER CA 1 1
13 21084 1 1 66 SER CB C -8.499 38.583 15.912 1.00 . A A . 184 SER CB 1 1
13 21085 1 1 66 SER H H -11.088 37.096 15.415 1.00 . A A . 184 SER H 1 1
13 21086 1 1 66 SER HA H -9.215 38.718 13.874 1.00 . A A . 184 SER HA 1 1
13 21087 1 1 66 SER HB2 H -8.612 37.905 16.760 1.00 . A A . 184 SER HB2 1 1
13 21088 1 1 66 SER HB3 H -7.446 38.604 15.629 1.00 . A A . 184 SER HB3 1 1
13 21089 1 1 66 SER HG H -9.632 40.176 15.761 1.00 . A A . 184 SER HG 1 1
13 21090 1 1 66 SER N N -10.738 37.997 15.116 1.00 . A A . 184 SER N 1 1
13 21091 1 1 66 SER O O -9.451 35.661 14.645 1.00 . A A . 184 SER O 1 1
13 21092 1 1 66 SER OG O -8.882 39.889 16.314 1.00 . A A . 184 SER OG 1 1
13 21093 1 1 67 ASN C C -6.700 34.455 14.423 1.00 . A A . 185 ASN C 1 1
13 21094 1 1 67 ASN CA C -7.003 35.387 13.244 1.00 . A A . 185 ASN CA 1 1
13 21095 1 1 67 ASN CB C -5.674 35.685 12.529 1.00 . A A . 185 ASN CB 1 1
13 21096 1 1 67 ASN CG C -5.816 36.390 11.193 1.00 . A A . 185 ASN CG 1 1
13 21097 1 1 67 ASN H H -7.187 37.499 13.453 1.00 . A A . 185 ASN H 1 1
13 21098 1 1 67 ASN HA H -7.659 34.861 12.548 1.00 . A A . 185 ASN HA 1 1
13 21099 1 1 67 ASN HB2 H -5.028 36.277 13.176 1.00 . A A . 185 ASN HB2 1 1
13 21100 1 1 67 ASN HB3 H -5.192 34.728 12.346 1.00 . A A . 185 ASN HB3 1 1
13 21101 1 1 67 ASN HD21 H -4.264 35.340 10.351 1.00 . A A . 185 ASN HD21 1 1
13 21102 1 1 67 ASN HD22 H -5.086 36.466 9.309 1.00 . A A . 185 ASN HD22 1 1
13 21103 1 1 67 ASN N N -7.646 36.627 13.696 1.00 . A A . 185 ASN N 1 1
13 21104 1 1 67 ASN ND2 N -4.987 36.041 10.225 1.00 . A A . 185 ASN ND2 1 1
13 21105 1 1 67 ASN O O -6.538 33.251 14.232 1.00 . A A . 185 ASN O 1 1
13 21106 1 1 67 ASN OD1 O -6.652 37.275 11.028 1.00 . A A . 185 ASN OD1 1 1
13 21107 1 1 68 SER C C -7.304 33.167 17.166 1.00 . A A . 186 SER C 1 1
13 21108 1 1 68 SER CA C -6.331 34.328 16.882 1.00 . A A . 186 SER CA 1 1
13 21109 1 1 68 SER CB C -6.346 35.372 18.008 1.00 . A A . 186 SER CB 1 1
13 21110 1 1 68 SER H H -6.753 36.004 15.678 1.00 . A A . 186 SER H 1 1
13 21111 1 1 68 SER HA H -5.329 33.915 16.810 1.00 . A A . 186 SER HA 1 1
13 21112 1 1 68 SER HB2 H -7.249 35.975 17.910 1.00 . A A . 186 SER HB2 1 1
13 21113 1 1 68 SER HB3 H -6.359 34.872 18.978 1.00 . A A . 186 SER HB3 1 1
13 21114 1 1 68 SER HG H -5.039 36.497 17.031 1.00 . A A . 186 SER HG 1 1
13 21115 1 1 68 SER N N -6.605 35.012 15.631 1.00 . A A . 186 SER N 1 1
13 21116 1 1 68 SER O O -8.315 32.962 16.488 1.00 . A A . 186 SER O 1 1
13 21117 1 1 68 SER OG O -5.207 36.223 17.964 1.00 . A A . 186 SER OG 1 1
13 21118 1 1 69 LYS C C -7.643 30.012 17.818 1.00 . A A . 187 LYS C 1 1
13 21119 1 1 69 LYS CA C -7.691 31.229 18.747 1.00 . A A . 187 LYS CA 1 1
13 21120 1 1 69 LYS CB C -9.138 31.523 19.199 1.00 . A A . 187 LYS CB 1 1
13 21121 1 1 69 LYS CD C -8.661 33.008 21.251 1.00 . A A . 187 LYS CD 1 1
13 21122 1 1 69 LYS CE C -9.285 34.188 22.005 1.00 . A A . 187 LYS CE 1 1
13 21123 1 1 69 LYS CG C -9.412 32.848 19.924 1.00 . A A . 187 LYS CG 1 1
13 21124 1 1 69 LYS H H -6.141 32.646 18.721 1.00 . A A . 187 LYS H 1 1
13 21125 1 1 69 LYS HA H -7.127 30.947 19.626 1.00 . A A . 187 LYS HA 1 1
13 21126 1 1 69 LYS HB2 H -9.781 31.495 18.324 1.00 . A A . 187 LYS HB2 1 1
13 21127 1 1 69 LYS HB3 H -9.464 30.707 19.845 1.00 . A A . 187 LYS HB3 1 1
13 21128 1 1 69 LYS HD2 H -8.765 32.100 21.847 1.00 . A A . 187 LYS HD2 1 1
13 21129 1 1 69 LYS HD3 H -7.604 33.198 21.058 1.00 . A A . 187 LYS HD3 1 1
13 21130 1 1 69 LYS HE2 H -9.278 35.069 21.364 1.00 . A A . 187 LYS HE2 1 1
13 21131 1 1 69 LYS HE3 H -10.324 33.944 22.237 1.00 . A A . 187 LYS HE3 1 1
13 21132 1 1 69 LYS HG2 H -9.170 33.686 19.271 1.00 . A A . 187 LYS HG2 1 1
13 21133 1 1 69 LYS HG3 H -10.483 32.892 20.121 1.00 . A A . 187 LYS HG3 1 1
13 21134 1 1 69 LYS HZ1 H -8.530 33.687 23.860 1.00 . A A . 187 LYS HZ1 1 1
13 21135 1 1 69 LYS HZ2 H -9.068 35.246 23.742 1.00 . A A . 187 LYS HZ2 1 1
13 21136 1 1 69 LYS HZ3 H -7.634 34.835 23.053 1.00 . A A . 187 LYS HZ3 1 1
13 21137 1 1 69 LYS N N -6.994 32.407 18.220 1.00 . A A . 187 LYS N 1 1
13 21138 1 1 69 LYS NZ N -8.573 34.505 23.256 1.00 . A A . 187 LYS NZ 1 1
13 21139 1 1 69 LYS O O -8.078 28.930 18.209 1.00 . A A . 187 LYS O 1 1
13 21140 1 1 70 GLN C C -5.799 28.224 15.924 1.00 . A A . 188 GLN C 1 1
13 21141 1 1 70 GLN CA C -6.985 29.119 15.612 1.00 . A A . 188 GLN CA 1 1
13 21142 1 1 70 GLN CB C -6.991 29.805 14.234 1.00 . A A . 188 GLN CB 1 1
13 21143 1 1 70 GLN CD C -8.867 28.901 12.750 1.00 . A A . 188 GLN CD 1 1
13 21144 1 1 70 GLN CG C -7.377 28.923 13.053 1.00 . A A . 188 GLN CG 1 1
13 21145 1 1 70 GLN H H -6.770 31.089 16.389 1.00 . A A . 188 GLN H 1 1
13 21146 1 1 70 GLN HA H -7.814 28.459 15.715 1.00 . A A . 188 GLN HA 1 1
13 21147 1 1 70 GLN HB2 H -7.675 30.653 14.262 1.00 . A A . 188 GLN HB2 1 1
13 21148 1 1 70 GLN HB3 H -5.999 30.190 14.036 1.00 . A A . 188 GLN HB3 1 1
13 21149 1 1 70 GLN HE21 H -9.054 26.982 13.411 1.00 . A A . 188 GLN HE21 1 1
13 21150 1 1 70 GLN HE22 H -10.445 27.665 12.590 1.00 . A A . 188 GLN HE22 1 1
13 21151 1 1 70 GLN HG2 H -6.877 29.307 12.166 1.00 . A A . 188 GLN HG2 1 1
13 21152 1 1 70 GLN HG3 H -7.025 27.925 13.250 1.00 . A A . 188 GLN HG3 1 1
13 21153 1 1 70 GLN N N -7.099 30.165 16.616 1.00 . A A . 188 GLN N 1 1
13 21154 1 1 70 GLN NE2 N -9.555 27.815 13.058 1.00 . A A . 188 GLN NE2 1 1
13 21155 1 1 70 GLN O O -5.946 27.037 16.203 1.00 . A A . 188 GLN O 1 1
13 21156 1 1 70 GLN OE1 O -9.411 29.888 12.248 1.00 . A A . 188 GLN OE1 1 1
13 21157 1 1 71 SER C C -3.021 27.113 15.315 1.00 . A A . 189 SER C 1 1
13 21158 1 1 71 SER CA C -3.348 28.256 16.280 1.00 . A A . 189 SER CA 1 1
13 21159 1 1 71 SER CB C -3.386 27.844 17.755 1.00 . A A . 189 SER CB 1 1
13 21160 1 1 71 SER H H -4.723 29.813 15.703 1.00 . A A . 189 SER H 1 1
13 21161 1 1 71 SER HA H -2.576 29.014 16.153 1.00 . A A . 189 SER HA 1 1
13 21162 1 1 71 SER HB2 H -4.277 27.230 17.917 1.00 . A A . 189 SER HB2 1 1
13 21163 1 1 71 SER HB3 H -2.491 27.273 17.994 1.00 . A A . 189 SER HB3 1 1
13 21164 1 1 71 SER HG H -2.668 29.533 18.399 1.00 . A A . 189 SER HG 1 1
13 21165 1 1 71 SER N N -4.638 28.853 15.974 1.00 . A A . 189 SER N 1 1
13 21166 1 1 71 SER O O -2.787 25.964 15.707 1.00 . A A . 189 SER O 1 1
13 21167 1 1 71 SER OG O -3.458 28.978 18.605 1.00 . A A . 189 SER OG 1 1
13 21168 1 1 72 ARG C C -1.288 26.127 12.902 1.00 . A A . 190 ARG C 1 1
13 21169 1 1 72 ARG CA C -2.757 26.520 12.944 1.00 . A A . 190 ARG CA 1 1
13 21170 1 1 72 ARG CB C -3.163 27.145 11.593 1.00 . A A . 190 ARG CB 1 1
13 21171 1 1 72 ARG CD C -5.211 27.876 10.211 1.00 . A A . 190 ARG CD 1 1
13 21172 1 1 72 ARG CG C -4.684 27.120 11.432 1.00 . A A . 190 ARG CG 1 1
13 21173 1 1 72 ARG CZ C -4.354 30.015 9.210 1.00 . A A . 190 ARG CZ 1 1
13 21174 1 1 72 ARG H H -3.221 28.412 13.782 1.00 . A A . 190 ARG H 1 1
13 21175 1 1 72 ARG HA H -3.361 25.638 13.133 1.00 . A A . 190 ARG HA 1 1
13 21176 1 1 72 ARG HB2 H -2.786 28.168 11.541 1.00 . A A . 190 ARG HB2 1 1
13 21177 1 1 72 ARG HB3 H -2.731 26.582 10.766 1.00 . A A . 190 ARG HB3 1 1
13 21178 1 1 72 ARG HD2 H -4.844 27.399 9.309 1.00 . A A . 190 ARG HD2 1 1
13 21179 1 1 72 ARG HD3 H -6.299 27.801 10.205 1.00 . A A . 190 ARG HD3 1 1
13 21180 1 1 72 ARG HE H -5.014 29.806 11.086 1.00 . A A . 190 ARG HE 1 1
13 21181 1 1 72 ARG HG2 H -5.000 26.080 11.345 1.00 . A A . 190 ARG HG2 1 1
13 21182 1 1 72 ARG HG3 H -5.125 27.548 12.324 1.00 . A A . 190 ARG HG3 1 1
13 21183 1 1 72 ARG HH11 H -4.251 28.517 7.802 1.00 . A A . 190 ARG HH11 1 1
13 21184 1 1 72 ARG HH12 H -3.745 30.090 7.280 1.00 . A A . 190 ARG HH12 1 1
13 21185 1 1 72 ARG HH21 H -4.307 31.743 10.294 1.00 . A A . 190 ARG HH21 1 1
13 21186 1 1 72 ARG HH22 H -3.848 31.865 8.596 1.00 . A A . 190 ARG HH22 1 1
13 21187 1 1 72 ARG N N -3.033 27.452 14.024 1.00 . A A . 190 ARG N 1 1
13 21188 1 1 72 ARG NE N -4.827 29.296 10.231 1.00 . A A . 190 ARG NE 1 1
13 21189 1 1 72 ARG NH1 N -4.126 29.489 8.012 1.00 . A A . 190 ARG NH1 1 1
13 21190 1 1 72 ARG NH2 N -4.100 31.296 9.405 1.00 . A A . 190 ARG NH2 1 1
13 21191 1 1 72 ARG O O -0.436 26.761 13.525 1.00 . A A . 190 ARG O 1 1
13 21192 1 1 73 THR C C 0.303 24.284 10.362 1.00 . A A . 191 THR C 1 1
13 21193 1 1 73 THR CA C 0.308 24.575 11.847 1.00 . A A . 191 THR CA 1 1
13 21194 1 1 73 THR CB C 0.567 23.361 12.746 1.00 . A A . 191 THR CB 1 1
13 21195 1 1 73 THR CG2 C 1.853 22.605 12.413 1.00 . A A . 191 THR CG2 1 1
13 21196 1 1 73 THR H H -1.761 24.641 11.628 1.00 . A A . 191 THR H 1 1
13 21197 1 1 73 THR HA H 1.057 25.332 12.017 1.00 . A A . 191 THR HA 1 1
13 21198 1 1 73 THR HB H -0.272 22.666 12.659 1.00 . A A . 191 THR HB 1 1
13 21199 1 1 73 THR HG1 H 1.289 24.523 14.149 1.00 . A A . 191 THR HG1 1 1
13 21200 1 1 73 THR HG21 H 2.726 23.249 12.507 1.00 . A A . 191 THR HG21 1 1
13 21201 1 1 73 THR HG22 H 1.813 22.233 11.390 1.00 . A A . 191 THR HG22 1 1
13 21202 1 1 73 THR HG23 H 1.965 21.757 13.088 1.00 . A A . 191 THR HG23 1 1
13 21203 1 1 73 THR N N -1.002 25.117 12.104 1.00 . A A . 191 THR N 1 1
13 21204 1 1 73 THR O O -0.683 23.749 9.846 1.00 . A A . 191 THR O 1 1
13 21205 1 1 73 THR OG1 O 0.650 23.784 14.096 1.00 . A A . 191 THR OG1 1 1
13 21206 1 1 74 GLU C C 2.727 23.454 8.101 1.00 . A A . 192 GLU C 1 1
13 21207 1 1 74 GLU CA C 1.597 24.465 8.266 1.00 . A A . 192 GLU CA 1 1
13 21208 1 1 74 GLU CB C 1.926 25.819 7.633 1.00 . A A . 192 GLU CB 1 1
13 21209 1 1 74 GLU CD C 2.658 27.034 5.508 1.00 . A A . 192 GLU CD 1 1
13 21210 1 1 74 GLU CG C 2.172 25.714 6.120 1.00 . A A . 192 GLU CG 1 1
13 21211 1 1 74 GLU H H 2.164 25.082 10.170 1.00 . A A . 192 GLU H 1 1
13 21212 1 1 74 GLU HA H 0.692 24.081 7.795 1.00 . A A . 192 GLU HA 1 1
13 21213 1 1 74 GLU HB2 H 1.094 26.503 7.811 1.00 . A A . 192 GLU HB2 1 1
13 21214 1 1 74 GLU HB3 H 2.815 26.224 8.119 1.00 . A A . 192 GLU HB3 1 1
13 21215 1 1 74 GLU HG2 H 2.927 24.950 5.921 1.00 . A A . 192 GLU HG2 1 1
13 21216 1 1 74 GLU HG3 H 1.247 25.399 5.629 1.00 . A A . 192 GLU HG3 1 1
13 21217 1 1 74 GLU N N 1.385 24.646 9.685 1.00 . A A . 192 GLU N 1 1
13 21218 1 1 74 GLU O O 3.891 23.751 8.381 1.00 . A A . 192 GLU O 1 1
13 21219 1 1 74 GLU OE1 O 2.978 27.998 6.252 1.00 . A A . 192 GLU OE1 1 1
13 21220 1 1 74 GLU OE2 O 2.760 27.118 4.270 1.00 . A A . 192 GLU OE2 1 1
13 21221 1 1 75 TRP C C 3.431 20.860 5.977 1.00 . A A . 193 TRP C 1 1
13 21222 1 1 75 TRP CA C 3.326 21.167 7.461 1.00 . A A . 193 TRP CA 1 1
13 21223 1 1 75 TRP CB C 2.914 19.899 8.203 1.00 . A A . 193 TRP CB 1 1
13 21224 1 1 75 TRP CD1 C 3.810 20.733 10.428 1.00 . A A . 193 TRP CD1 1 1
13 21225 1 1 75 TRP CD2 C 3.052 18.620 10.504 1.00 . A A . 193 TRP CD2 1 1
13 21226 1 1 75 TRP CE2 C 3.487 18.957 11.820 1.00 . A A . 193 TRP CE2 1 1
13 21227 1 1 75 TRP CE3 C 2.501 17.332 10.298 1.00 . A A . 193 TRP CE3 1 1
13 21228 1 1 75 TRP CG C 3.265 19.776 9.646 1.00 . A A . 193 TRP CG 1 1
13 21229 1 1 75 TRP CH2 C 2.783 16.802 12.670 1.00 . A A . 193 TRP CH2 1 1
13 21230 1 1 75 TRP CZ2 C 3.367 18.060 12.889 1.00 . A A . 193 TRP CZ2 1 1
13 21231 1 1 75 TRP CZ3 C 2.350 16.439 11.381 1.00 . A A . 193 TRP CZ3 1 1
13 21232 1 1 75 TRP H H 1.394 22.086 7.498 1.00 . A A . 193 TRP H 1 1
13 21233 1 1 75 TRP HA H 4.311 21.456 7.810 1.00 . A A . 193 TRP HA 1 1
13 21234 1 1 75 TRP HB2 H 1.837 19.795 8.116 1.00 . A A . 193 TRP HB2 1 1
13 21235 1 1 75 TRP HB3 H 3.372 19.050 7.694 1.00 . A A . 193 TRP HB3 1 1
13 21236 1 1 75 TRP HD1 H 4.056 21.742 10.123 1.00 . A A . 193 TRP HD1 1 1
13 21237 1 1 75 TRP HE1 H 4.326 20.856 12.434 1.00 . A A . 193 TRP HE1 1 1
13 21238 1 1 75 TRP HE3 H 2.186 17.051 9.299 1.00 . A A . 193 TRP HE3 1 1
13 21239 1 1 75 TRP HH2 H 2.663 16.127 13.507 1.00 . A A . 193 TRP HH2 1 1
13 21240 1 1 75 TRP HZ2 H 3.705 18.340 13.873 1.00 . A A . 193 TRP HZ2 1 1
13 21241 1 1 75 TRP HZ3 H 1.895 15.466 11.247 1.00 . A A . 193 TRP HZ3 1 1
13 21242 1 1 75 TRP N N 2.378 22.242 7.689 1.00 . A A . 193 TRP N 1 1
13 21243 1 1 75 TRP NE1 N 3.963 20.250 11.707 1.00 . A A . 193 TRP NE1 1 1
13 21244 1 1 75 TRP O O 2.480 20.382 5.355 1.00 . A A . 193 TRP O 1 1
13 21245 1 1 76 ASP C C 5.268 19.357 3.951 1.00 . A A . 194 ASP C 1 1
13 21246 1 1 76 ASP CA C 4.998 20.853 4.071 1.00 . A A . 194 ASP CA 1 1
13 21247 1 1 76 ASP CB C 6.274 21.655 3.791 1.00 . A A . 194 ASP CB 1 1
13 21248 1 1 76 ASP CG C 6.968 21.158 2.530 1.00 . A A . 194 ASP CG 1 1
13 21249 1 1 76 ASP H H 5.353 21.496 6.010 1.00 . A A . 194 ASP H 1 1
13 21250 1 1 76 ASP HA H 4.220 21.127 3.358 1.00 . A A . 194 ASP HA 1 1
13 21251 1 1 76 ASP HB2 H 6.014 22.706 3.668 1.00 . A A . 194 ASP HB2 1 1
13 21252 1 1 76 ASP HB3 H 6.962 21.568 4.638 1.00 . A A . 194 ASP HB3 1 1
13 21253 1 1 76 ASP N N 4.617 21.102 5.448 1.00 . A A . 194 ASP N 1 1
13 21254 1 1 76 ASP O O 5.796 18.739 4.883 1.00 . A A . 194 ASP O 1 1
13 21255 1 1 76 ASP OD1 O 6.328 21.255 1.458 1.00 . A A . 194 ASP OD1 1 1
13 21256 1 1 76 ASP OD2 O 8.105 20.661 2.650 1.00 . A A . 194 ASP OD2 1 1
13 21257 1 1 77 TYR C C 6.379 17.207 1.922 1.00 . A A . 195 TYR C 1 1
13 21258 1 1 77 TYR CA C 5.033 17.335 2.602 1.00 . A A . 195 TYR CA 1 1
13 21259 1 1 77 TYR CB C 3.949 16.736 1.709 1.00 . A A . 195 TYR CB 1 1
13 21260 1 1 77 TYR CD1 C 2.191 17.421 3.394 1.00 . A A . 195 TYR CD1 1 1
13 21261 1 1 77 TYR CD2 C 1.528 16.393 1.300 1.00 . A A . 195 TYR CD2 1 1
13 21262 1 1 77 TYR CE1 C 0.857 17.562 3.764 1.00 . A A . 195 TYR CE1 1 1
13 21263 1 1 77 TYR CE2 C 0.185 16.546 1.644 1.00 . A A . 195 TYR CE2 1 1
13 21264 1 1 77 TYR CG C 2.527 16.854 2.160 1.00 . A A . 195 TYR CG 1 1
13 21265 1 1 77 TYR CZ C -0.164 17.108 2.885 1.00 . A A . 195 TYR CZ 1 1
13 21266 1 1 77 TYR H H 4.364 19.236 2.107 1.00 . A A . 195 TYR H 1 1
13 21267 1 1 77 TYR HA H 5.047 16.781 3.537 1.00 . A A . 195 TYR HA 1 1
13 21268 1 1 77 TYR HB2 H 4.034 17.160 0.714 1.00 . A A . 195 TYR HB2 1 1
13 21269 1 1 77 TYR HB3 H 4.136 15.681 1.616 1.00 . A A . 195 TYR HB3 1 1
13 21270 1 1 77 TYR HD1 H 2.962 17.760 4.070 1.00 . A A . 195 TYR HD1 1 1
13 21271 1 1 77 TYR HD2 H 1.798 15.900 0.377 1.00 . A A . 195 TYR HD2 1 1
13 21272 1 1 77 TYR HE1 H 0.744 18.015 4.738 1.00 . A A . 195 TYR HE1 1 1
13 21273 1 1 77 TYR HE2 H -0.563 16.186 0.958 1.00 . A A . 195 TYR HE2 1 1
13 21274 1 1 77 TYR HH H -1.995 16.622 2.538 1.00 . A A . 195 TYR HH 1 1
13 21275 1 1 77 TYR N N 4.820 18.737 2.864 1.00 . A A . 195 TYR N 1 1
13 21276 1 1 77 TYR O O 6.523 17.490 0.735 1.00 . A A . 195 TYR O 1 1
13 21277 1 1 77 TYR OH O -1.479 17.101 3.221 1.00 . A A . 195 TYR OH 1 1
13 21278 1 1 78 GLY C C 8.843 14.930 2.257 1.00 . A A . 196 GLY C 1 1
13 21279 1 1 78 GLY CA C 8.688 16.436 2.375 1.00 . A A . 196 GLY CA 1 1
13 21280 1 1 78 GLY H H 7.092 16.526 3.673 1.00 . A A . 196 GLY H 1 1
13 21281 1 1 78 GLY HA2 H 8.783 16.785 1.349 1.00 . A A . 196 GLY HA2 1 1
13 21282 1 1 78 GLY HA3 H 9.402 16.921 3.037 1.00 . A A . 196 GLY HA3 1 1
13 21283 1 1 78 GLY N N 7.317 16.718 2.708 1.00 . A A . 196 GLY N 1 1
13 21284 1 1 78 GLY O O 8.035 14.175 2.812 1.00 . A A . 196 GLY O 1 1
13 21285 1 1 79 GLU C C 10.344 12.232 2.523 1.00 . A A . 197 GLU C 1 1
13 21286 1 1 79 GLU CA C 10.046 13.054 1.274 1.00 . A A . 197 GLU CA 1 1
13 21287 1 1 79 GLU CB C 11.246 12.929 0.313 1.00 . A A . 197 GLU CB 1 1
13 21288 1 1 79 GLU CD C 13.316 14.360 -0.212 1.00 . A A . 197 GLU CD 1 1
13 21289 1 1 79 GLU CG C 12.553 13.558 0.842 1.00 . A A . 197 GLU CG 1 1
13 21290 1 1 79 GLU H H 10.530 15.104 1.115 1.00 . A A . 197 GLU H 1 1
13 21291 1 1 79 GLU HA H 9.154 12.670 0.785 1.00 . A A . 197 GLU HA 1 1
13 21292 1 1 79 GLU HB2 H 11.456 11.877 0.130 1.00 . A A . 197 GLU HB2 1 1
13 21293 1 1 79 GLU HB3 H 10.956 13.382 -0.634 1.00 . A A . 197 GLU HB3 1 1
13 21294 1 1 79 GLU HG2 H 12.367 14.225 1.685 1.00 . A A . 197 GLU HG2 1 1
13 21295 1 1 79 GLU HG3 H 13.189 12.750 1.209 1.00 . A A . 197 GLU HG3 1 1
13 21296 1 1 79 GLU N N 9.874 14.468 1.552 1.00 . A A . 197 GLU N 1 1
13 21297 1 1 79 GLU O O 10.698 12.702 3.604 1.00 . A A . 197 GLU O 1 1
13 21298 1 1 79 GLU OE1 O 12.697 15.112 -1.005 1.00 . A A . 197 GLU OE1 1 1
13 21299 1 1 79 GLU OE2 O 14.563 14.298 -0.198 1.00 . A A . 197 GLU OE2 1 1
13 21300 1 1 80 ILE C C 11.343 9.089 3.153 1.00 . A A . 198 ILE C 1 1
13 21301 1 1 80 ILE CA C 10.104 9.930 3.376 1.00 . A A . 198 ILE CA 1 1
13 21302 1 1 80 ILE CB C 8.804 9.097 3.342 1.00 . A A . 198 ILE CB 1 1
13 21303 1 1 80 ILE CD1 C 6.274 9.454 3.141 1.00 . A A . 198 ILE CD1 1 1
13 21304 1 1 80 ILE CG1 C 7.589 9.979 3.719 1.00 . A A . 198 ILE CG1 1 1
13 21305 1 1 80 ILE CG2 C 8.882 7.949 4.356 1.00 . A A . 198 ILE CG2 1 1
13 21306 1 1 80 ILE H H 9.737 10.668 1.429 1.00 . A A . 198 ILE H 1 1
13 21307 1 1 80 ILE HA H 10.179 10.410 4.350 1.00 . A A . 198 ILE HA 1 1
13 21308 1 1 80 ILE HB H 8.676 8.693 2.333 1.00 . A A . 198 ILE HB 1 1
13 21309 1 1 80 ILE HD11 H 6.048 8.481 3.571 1.00 . A A . 198 ILE HD11 1 1
13 21310 1 1 80 ILE HD12 H 5.467 10.145 3.385 1.00 . A A . 198 ILE HD12 1 1
13 21311 1 1 80 ILE HD13 H 6.351 9.365 2.057 1.00 . A A . 198 ILE HD13 1 1
13 21312 1 1 80 ILE HG12 H 7.489 10.052 4.802 1.00 . A A . 198 ILE HG12 1 1
13 21313 1 1 80 ILE HG13 H 7.744 10.989 3.354 1.00 . A A . 198 ILE HG13 1 1
13 21314 1 1 80 ILE HG21 H 9.691 7.261 4.115 1.00 . A A . 198 ILE HG21 1 1
13 21315 1 1 80 ILE HG22 H 9.084 8.394 5.324 1.00 . A A . 198 ILE HG22 1 1
13 21316 1 1 80 ILE HG23 H 7.944 7.398 4.387 1.00 . A A . 198 ILE HG23 1 1
13 21317 1 1 80 ILE N N 10.010 10.956 2.365 1.00 . A A . 198 ILE N 1 1
13 21318 1 1 80 ILE O O 11.705 8.753 2.025 1.00 . A A . 198 ILE O 1 1
13 21319 1 1 81 HIS C C 13.019 6.841 5.415 1.00 . A A . 199 HIS C 1 1
13 21320 1 1 81 HIS CA C 13.183 7.920 4.331 1.00 . A A . 199 HIS CA 1 1
13 21321 1 1 81 HIS CB C 14.398 8.823 4.609 1.00 . A A . 199 HIS CB 1 1
13 21322 1 1 81 HIS CD2 C 14.301 10.363 2.512 1.00 . A A . 199 HIS CD2 1 1
13 21323 1 1 81 HIS CE1 C 16.408 10.273 1.905 1.00 . A A . 199 HIS CE1 1 1
13 21324 1 1 81 HIS CG C 14.961 9.554 3.404 1.00 . A A . 199 HIS CG 1 1
13 21325 1 1 81 HIS H H 11.561 9.082 5.130 1.00 . A A . 199 HIS H 1 1
13 21326 1 1 81 HIS HA H 13.338 7.418 3.375 1.00 . A A . 199 HIS HA 1 1
13 21327 1 1 81 HIS HB2 H 14.133 9.552 5.375 1.00 . A A . 199 HIS HB2 1 1
13 21328 1 1 81 HIS HB3 H 15.198 8.200 5.014 1.00 . A A . 199 HIS HB3 1 1
13 21329 1 1 81 HIS HD1 H 17.066 9.097 3.505 1.00 . A A . 199 HIS HD1 1 1
13 21330 1 1 81 HIS HD2 H 13.259 10.643 2.509 1.00 . A A . 199 HIS HD2 1 1
13 21331 1 1 81 HIS HE1 H 17.330 10.442 1.366 1.00 . A A . 199 HIS HE1 1 1
13 21332 1 1 81 HIS N N 11.976 8.736 4.265 1.00 . A A . 199 HIS N 1 1
13 21333 1 1 81 HIS ND1 N 16.283 9.530 3.016 1.00 . A A . 199 HIS ND1 1 1
13 21334 1 1 81 HIS NE2 N 15.225 10.800 1.561 1.00 . A A . 199 HIS NE2 1 1
13 21335 1 1 81 HIS O O 12.246 7.001 6.369 1.00 . A A . 199 HIS O 1 1
13 21336 1 1 82 SER C C 14.499 4.952 7.450 1.00 . A A . 200 SER C 1 1
13 21337 1 1 82 SER CA C 13.681 4.602 6.197 1.00 . A A . 200 SER CA 1 1
13 21338 1 1 82 SER CB C 14.157 3.304 5.521 1.00 . A A . 200 SER CB 1 1
13 21339 1 1 82 SER H H 14.334 5.629 4.448 1.00 . A A . 200 SER H 1 1
13 21340 1 1 82 SER HA H 12.644 4.466 6.503 1.00 . A A . 200 SER HA 1 1
13 21341 1 1 82 SER HB2 H 13.998 2.470 6.205 1.00 . A A . 200 SER HB2 1 1
13 21342 1 1 82 SER HB3 H 13.567 3.126 4.621 1.00 . A A . 200 SER HB3 1 1
13 21343 1 1 82 SER HG H 15.802 2.474 4.854 1.00 . A A . 200 SER HG 1 1
13 21344 1 1 82 SER N N 13.713 5.711 5.250 1.00 . A A . 200 SER N 1 1
13 21345 1 1 82 SER O O 15.188 5.974 7.493 1.00 . A A . 200 SER O 1 1
13 21346 1 1 82 SER OG O 15.527 3.353 5.177 1.00 . A A . 200 SER OG 1 1
13 21347 1 1 83 ILE C C 15.991 3.069 10.081 1.00 . A A . 201 ILE C 1 1
13 21348 1 1 83 ILE CA C 15.167 4.306 9.736 1.00 . A A . 201 ILE CA 1 1
13 21349 1 1 83 ILE CB C 14.157 4.630 10.860 1.00 . A A . 201 ILE CB 1 1
13 21350 1 1 83 ILE CD1 C 12.678 6.582 11.691 1.00 . A A . 201 ILE CD1 1 1
13 21351 1 1 83 ILE CG1 C 13.357 5.900 10.499 1.00 . A A . 201 ILE CG1 1 1
13 21352 1 1 83 ILE CG2 C 14.843 4.689 12.244 1.00 . A A . 201 ILE CG2 1 1
13 21353 1 1 83 ILE H H 13.877 3.275 8.421 1.00 . A A . 201 ILE H 1 1
13 21354 1 1 83 ILE HA H 15.843 5.154 9.633 1.00 . A A . 201 ILE HA 1 1
13 21355 1 1 83 ILE HB H 13.434 3.818 10.895 1.00 . A A . 201 ILE HB 1 1
13 21356 1 1 83 ILE HD11 H 12.164 7.477 11.360 1.00 . A A . 201 ILE HD11 1 1
13 21357 1 1 83 ILE HD12 H 11.969 5.896 12.157 1.00 . A A . 201 ILE HD12 1 1
13 21358 1 1 83 ILE HD13 H 13.421 6.909 12.418 1.00 . A A . 201 ILE HD13 1 1
13 21359 1 1 83 ILE HG12 H 13.984 6.623 9.992 1.00 . A A . 201 ILE HG12 1 1
13 21360 1 1 83 ILE HG13 H 12.613 5.626 9.760 1.00 . A A . 201 ILE HG13 1 1
13 21361 1 1 83 ILE HG21 H 14.116 4.877 13.030 1.00 . A A . 201 ILE HG21 1 1
13 21362 1 1 83 ILE HG22 H 15.302 3.736 12.488 1.00 . A A . 201 ILE HG22 1 1
13 21363 1 1 83 ILE HG23 H 15.604 5.469 12.265 1.00 . A A . 201 ILE HG23 1 1
13 21364 1 1 83 ILE N N 14.448 4.101 8.480 1.00 . A A . 201 ILE N 1 1
13 21365 1 1 83 ILE O O 15.504 1.940 9.968 1.00 . A A . 201 ILE O 1 1
13 21366 1 1 84 ARG C C 17.561 1.556 12.168 1.00 . A A . 202 ARG C 1 1
13 21367 1 1 84 ARG CA C 18.145 2.205 10.910 1.00 . A A . 202 ARG CA 1 1
13 21368 1 1 84 ARG CB C 19.539 2.787 11.220 1.00 . A A . 202 ARG CB 1 1
13 21369 1 1 84 ARG CD C 21.824 3.451 10.391 1.00 . A A . 202 ARG CD 1 1
13 21370 1 1 84 ARG CG C 20.438 2.922 9.983 1.00 . A A . 202 ARG CG 1 1
13 21371 1 1 84 ARG CZ C 24.138 3.012 9.411 1.00 . A A . 202 ARG CZ 1 1
13 21372 1 1 84 ARG H H 17.584 4.227 10.575 1.00 . A A . 202 ARG H 1 1
13 21373 1 1 84 ARG HA H 18.215 1.454 10.123 1.00 . A A . 202 ARG HA 1 1
13 21374 1 1 84 ARG HB2 H 19.439 3.757 11.715 1.00 . A A . 202 ARG HB2 1 1
13 21375 1 1 84 ARG HB3 H 20.042 2.118 11.915 1.00 . A A . 202 ARG HB3 1 1
13 21376 1 1 84 ARG HD2 H 21.715 4.522 10.577 1.00 . A A . 202 ARG HD2 1 1
13 21377 1 1 84 ARG HD3 H 22.149 2.954 11.309 1.00 . A A . 202 ARG HD3 1 1
13 21378 1 1 84 ARG HE H 22.481 3.546 8.401 1.00 . A A . 202 ARG HE 1 1
13 21379 1 1 84 ARG HG2 H 20.541 1.939 9.517 1.00 . A A . 202 ARG HG2 1 1
13 21380 1 1 84 ARG HG3 H 19.981 3.611 9.269 1.00 . A A . 202 ARG HG3 1 1
13 21381 1 1 84 ARG HH11 H 24.289 3.275 11.420 1.00 . A A . 202 ARG HH11 1 1
13 21382 1 1 84 ARG HH12 H 25.702 2.591 10.691 1.00 . A A . 202 ARG HH12 1 1
13 21383 1 1 84 ARG HH21 H 24.419 3.092 7.398 1.00 . A A . 202 ARG HH21 1 1
13 21384 1 1 84 ARG HH22 H 25.853 2.739 8.287 1.00 . A A . 202 ARG HH22 1 1
13 21385 1 1 84 ARG N N 17.242 3.272 10.502 1.00 . A A . 202 ARG N 1 1
13 21386 1 1 84 ARG NE N 22.824 3.261 9.317 1.00 . A A . 202 ARG NE 1 1
13 21387 1 1 84 ARG NH1 N 24.732 2.875 10.589 1.00 . A A . 202 ARG NH1 1 1
13 21388 1 1 84 ARG NH2 N 24.851 2.880 8.299 1.00 . A A . 202 ARG NH2 1 1
13 21389 1 1 84 ARG O O 17.237 2.252 13.131 1.00 . A A . 202 ARG O 1 1
13 21390 1 1 85 GLY C C 15.355 -0.434 13.512 1.00 . A A . 203 GLY C 1 1
13 21391 1 1 85 GLY CA C 16.863 -0.511 13.291 1.00 . A A . 203 GLY CA 1 1
13 21392 1 1 85 GLY H H 17.667 -0.292 11.342 1.00 . A A . 203 GLY H 1 1
13 21393 1 1 85 GLY HA2 H 17.129 -1.555 13.147 1.00 . A A . 203 GLY HA2 1 1
13 21394 1 1 85 GLY HA3 H 17.360 -0.166 14.197 1.00 . A A . 203 GLY HA3 1 1
13 21395 1 1 85 GLY N N 17.381 0.237 12.153 1.00 . A A . 203 GLY N 1 1
13 21396 1 1 85 GLY O O 14.907 -0.794 14.602 1.00 . A A . 203 GLY O 1 1
13 21397 1 1 86 LYS C C 12.515 -0.219 11.323 1.00 . A A . 204 LYS C 1 1
13 21398 1 1 86 LYS CA C 13.116 0.164 12.665 1.00 . A A . 204 LYS CA 1 1
13 21399 1 1 86 LYS CB C 12.645 1.582 13.027 1.00 . A A . 204 LYS CB 1 1
13 21400 1 1 86 LYS CD C 12.488 1.419 15.582 1.00 . A A . 204 LYS CD 1 1
13 21401 1 1 86 LYS CE C 13.083 1.960 16.887 1.00 . A A . 204 LYS CE 1 1
13 21402 1 1 86 LYS CG C 13.120 2.129 14.376 1.00 . A A . 204 LYS CG 1 1
13 21403 1 1 86 LYS H H 14.971 0.358 11.666 1.00 . A A . 204 LYS H 1 1
13 21404 1 1 86 LYS HA H 12.762 -0.543 13.418 1.00 . A A . 204 LYS HA 1 1
13 21405 1 1 86 LYS HB2 H 12.998 2.253 12.252 1.00 . A A . 204 LYS HB2 1 1
13 21406 1 1 86 LYS HB3 H 11.554 1.616 13.007 1.00 . A A . 204 LYS HB3 1 1
13 21407 1 1 86 LYS HD2 H 11.406 1.555 15.574 1.00 . A A . 204 LYS HD2 1 1
13 21408 1 1 86 LYS HD3 H 12.698 0.351 15.529 1.00 . A A . 204 LYS HD3 1 1
13 21409 1 1 86 LYS HE2 H 12.720 1.357 17.722 1.00 . A A . 204 LYS HE2 1 1
13 21410 1 1 86 LYS HE3 H 14.169 1.862 16.831 1.00 . A A . 204 LYS HE3 1 1
13 21411 1 1 86 LYS HG2 H 14.205 2.064 14.435 1.00 . A A . 204 LYS HG2 1 1
13 21412 1 1 86 LYS HG3 H 12.848 3.183 14.410 1.00 . A A . 204 LYS HG3 1 1
13 21413 1 1 86 LYS HZ1 H 13.280 3.753 17.906 1.00 . A A . 204 LYS HZ1 1 1
13 21414 1 1 86 LYS HZ2 H 11.761 3.510 17.297 1.00 . A A . 204 LYS HZ2 1 1
13 21415 1 1 86 LYS HZ3 H 13.019 3.960 16.331 1.00 . A A . 204 LYS HZ3 1 1
13 21416 1 1 86 LYS N N 14.572 0.075 12.555 1.00 . A A . 204 LYS N 1 1
13 21417 1 1 86 LYS NZ N 12.751 3.380 17.124 1.00 . A A . 204 LYS NZ 1 1
13 21418 1 1 86 LYS O O 13.182 -0.162 10.288 1.00 . A A . 204 LYS O 1 1
13 21419 1 1 87 SER C C 9.520 0.117 9.898 1.00 . A A . 205 SER C 1 1
13 21420 1 1 87 SER CA C 10.511 -1.010 10.152 1.00 . A A . 205 SER CA 1 1
13 21421 1 1 87 SER CB C 9.813 -2.351 10.390 1.00 . A A . 205 SER CB 1 1
13 21422 1 1 87 SER H H 10.764 -0.661 12.216 1.00 . A A . 205 SER H 1 1
13 21423 1 1 87 SER HA H 11.172 -1.103 9.289 1.00 . A A . 205 SER HA 1 1
13 21424 1 1 87 SER HB2 H 9.232 -2.324 11.309 1.00 . A A . 205 SER HB2 1 1
13 21425 1 1 87 SER HB3 H 9.137 -2.553 9.561 1.00 . A A . 205 SER HB3 1 1
13 21426 1 1 87 SER HG H 10.344 -4.161 10.913 1.00 . A A . 205 SER HG 1 1
13 21427 1 1 87 SER N N 11.258 -0.636 11.337 1.00 . A A . 205 SER N 1 1
13 21428 1 1 87 SER O O 8.988 0.695 10.848 1.00 . A A . 205 SER O 1 1
13 21429 1 1 87 SER OG O 10.783 -3.378 10.488 1.00 . A A . 205 SER OG 1 1
13 21430 1 1 88 LEU C C 6.930 1.181 8.938 1.00 . A A . 206 LEU C 1 1
13 21431 1 1 88 LEU CA C 8.278 1.468 8.270 1.00 . A A . 206 LEU CA 1 1
13 21432 1 1 88 LEU CB C 8.122 1.456 6.733 1.00 . A A . 206 LEU CB 1 1
13 21433 1 1 88 LEU CD1 C 8.056 3.817 5.920 1.00 . A A . 206 LEU CD1 1 1
13 21434 1 1 88 LEU CD2 C 10.310 2.801 6.426 1.00 . A A . 206 LEU CD2 1 1
13 21435 1 1 88 LEU CG C 8.881 2.538 5.942 1.00 . A A . 206 LEU CG 1 1
13 21436 1 1 88 LEU H H 9.655 -0.070 7.855 1.00 . A A . 206 LEU H 1 1
13 21437 1 1 88 LEU HA H 8.649 2.443 8.609 1.00 . A A . 206 LEU HA 1 1
13 21438 1 1 88 LEU HB2 H 8.436 0.487 6.354 1.00 . A A . 206 LEU HB2 1 1
13 21439 1 1 88 LEU HB3 H 7.066 1.536 6.477 1.00 . A A . 206 LEU HB3 1 1
13 21440 1 1 88 LEU HD11 H 7.742 4.095 6.918 1.00 . A A . 206 LEU HD11 1 1
13 21441 1 1 88 LEU HD12 H 7.155 3.622 5.346 1.00 . A A . 206 LEU HD12 1 1
13 21442 1 1 88 LEU HD13 H 8.611 4.635 5.457 1.00 . A A . 206 LEU HD13 1 1
13 21443 1 1 88 LEU HD21 H 10.315 3.293 7.396 1.00 . A A . 206 LEU HD21 1 1
13 21444 1 1 88 LEU HD22 H 10.813 3.437 5.697 1.00 . A A . 206 LEU HD22 1 1
13 21445 1 1 88 LEU HD23 H 10.851 1.859 6.496 1.00 . A A . 206 LEU HD23 1 1
13 21446 1 1 88 LEU HG H 8.948 2.202 4.909 1.00 . A A . 206 LEU HG 1 1
13 21447 1 1 88 LEU N N 9.222 0.418 8.633 1.00 . A A . 206 LEU N 1 1
13 21448 1 1 88 LEU O O 6.196 2.103 9.280 1.00 . A A . 206 LEU O 1 1
13 21449 1 1 89 THR C C 5.209 -0.226 11.202 1.00 . A A . 207 THR C 1 1
13 21450 1 1 89 THR CA C 5.370 -0.586 9.730 1.00 . A A . 207 THR CA 1 1
13 21451 1 1 89 THR CB C 5.280 -2.103 9.520 1.00 . A A . 207 THR CB 1 1
13 21452 1 1 89 THR CG2 C 5.112 -2.442 8.039 1.00 . A A . 207 THR CG2 1 1
13 21453 1 1 89 THR H H 7.248 -0.817 8.851 1.00 . A A . 207 THR H 1 1
13 21454 1 1 89 THR HA H 4.542 -0.129 9.201 1.00 . A A . 207 THR HA 1 1
13 21455 1 1 89 THR HB H 4.414 -2.488 10.062 1.00 . A A . 207 THR HB 1 1
13 21456 1 1 89 THR HG1 H 6.373 -2.944 10.906 1.00 . A A . 207 THR HG1 1 1
13 21457 1 1 89 THR HG21 H 5.966 -2.089 7.461 1.00 . A A . 207 THR HG21 1 1
13 21458 1 1 89 THR HG22 H 4.196 -1.986 7.665 1.00 . A A . 207 THR HG22 1 1
13 21459 1 1 89 THR HG23 H 5.026 -3.521 7.921 1.00 . A A . 207 THR HG23 1 1
13 21460 1 1 89 THR N N 6.603 -0.098 9.136 1.00 . A A . 207 THR N 1 1
13 21461 1 1 89 THR O O 4.112 -0.359 11.733 1.00 . A A . 207 THR O 1 1
13 21462 1 1 89 THR OG1 O 6.475 -2.736 9.950 1.00 . A A . 207 THR OG1 1 1
13 21463 1 1 90 GLU C C 6.682 2.066 13.479 1.00 . A A . 208 GLU C 1 1
13 21464 1 1 90 GLU CA C 6.223 0.625 13.267 1.00 . A A . 208 GLU CA 1 1
13 21465 1 1 90 GLU CB C 6.961 -0.419 14.115 1.00 . A A . 208 GLU CB 1 1
13 21466 1 1 90 GLU CD C 8.931 -1.988 14.326 1.00 . A A . 208 GLU CD 1 1
13 21467 1 1 90 GLU CG C 8.398 -0.719 13.670 1.00 . A A . 208 GLU CG 1 1
13 21468 1 1 90 GLU H H 7.137 0.327 11.356 1.00 . A A . 208 GLU H 1 1
13 21469 1 1 90 GLU HA H 5.186 0.594 13.604 1.00 . A A . 208 GLU HA 1 1
13 21470 1 1 90 GLU HB2 H 6.972 -0.103 15.156 1.00 . A A . 208 GLU HB2 1 1
13 21471 1 1 90 GLU HB3 H 6.379 -1.337 14.052 1.00 . A A . 208 GLU HB3 1 1
13 21472 1 1 90 GLU HG2 H 8.411 -0.897 12.602 1.00 . A A . 208 GLU HG2 1 1
13 21473 1 1 90 GLU HG3 H 9.043 0.133 13.901 1.00 . A A . 208 GLU HG3 1 1
13 21474 1 1 90 GLU N N 6.260 0.250 11.861 1.00 . A A . 208 GLU N 1 1
13 21475 1 1 90 GLU O O 6.136 2.729 14.370 1.00 . A A . 208 GLU O 1 1
13 21476 1 1 90 GLU OE1 O 8.379 -3.080 14.043 1.00 . A A . 208 GLU OE1 1 1
13 21477 1 1 90 GLU OE2 O 9.882 -1.890 15.123 1.00 . A A . 208 GLU OE2 1 1
13 21478 1 1 91 ALA C C 8.978 4.314 11.595 1.00 . A A . 209 ALA C 1 1
13 21479 1 1 91 ALA CA C 8.146 3.932 12.816 1.00 . A A . 209 ALA CA 1 1
13 21480 1 1 91 ALA CB C 9.009 4.108 14.069 1.00 . A A . 209 ALA CB 1 1
13 21481 1 1 91 ALA H H 8.088 1.994 11.974 1.00 . A A . 209 ALA H 1 1
13 21482 1 1 91 ALA HA H 7.277 4.577 12.879 1.00 . A A . 209 ALA HA 1 1
13 21483 1 1 91 ALA HB1 H 8.402 3.940 14.955 1.00 . A A . 209 ALA HB1 1 1
13 21484 1 1 91 ALA HB2 H 9.845 3.407 14.048 1.00 . A A . 209 ALA HB2 1 1
13 21485 1 1 91 ALA HB3 H 9.396 5.127 14.099 1.00 . A A . 209 ALA HB3 1 1
13 21486 1 1 91 ALA N N 7.656 2.562 12.706 1.00 . A A . 209 ALA N 1 1
13 21487 1 1 91 ALA O O 9.694 3.471 11.056 1.00 . A A . 209 ALA O 1 1
13 21488 1 1 92 PHE C C 9.938 7.542 10.089 1.00 . A A . 210 PHE C 1 1
13 21489 1 1 92 PHE CA C 9.682 6.040 10.012 1.00 . A A . 210 PHE CA 1 1
13 21490 1 1 92 PHE CB C 9.008 5.648 8.707 1.00 . A A . 210 PHE CB 1 1
13 21491 1 1 92 PHE CD1 C 6.506 5.816 8.945 1.00 . A A . 210 PHE CD1 1 1
13 21492 1 1 92 PHE CD2 C 7.699 7.561 7.731 1.00 . A A . 210 PHE CD2 1 1
13 21493 1 1 92 PHE CE1 C 5.298 6.473 8.677 1.00 . A A . 210 PHE CE1 1 1
13 21494 1 1 92 PHE CE2 C 6.486 8.192 7.433 1.00 . A A . 210 PHE CE2 1 1
13 21495 1 1 92 PHE CG C 7.705 6.360 8.458 1.00 . A A . 210 PHE CG 1 1
13 21496 1 1 92 PHE CZ C 5.279 7.628 7.881 1.00 . A A . 210 PHE CZ 1 1
13 21497 1 1 92 PHE H H 8.327 6.276 11.612 1.00 . A A . 210 PHE H 1 1
13 21498 1 1 92 PHE HA H 10.635 5.527 10.041 1.00 . A A . 210 PHE HA 1 1
13 21499 1 1 92 PHE HB2 H 9.688 5.846 7.876 1.00 . A A . 210 PHE HB2 1 1
13 21500 1 1 92 PHE HB3 H 8.834 4.578 8.732 1.00 . A A . 210 PHE HB3 1 1
13 21501 1 1 92 PHE HD1 H 6.515 4.882 9.490 1.00 . A A . 210 PHE HD1 1 1
13 21502 1 1 92 PHE HD2 H 8.625 7.984 7.374 1.00 . A A . 210 PHE HD2 1 1
13 21503 1 1 92 PHE HE1 H 4.374 6.055 9.025 1.00 . A A . 210 PHE HE1 1 1
13 21504 1 1 92 PHE HE2 H 6.506 9.095 6.842 1.00 . A A . 210 PHE HE2 1 1
13 21505 1 1 92 PHE HZ H 4.332 8.062 7.598 1.00 . A A . 210 PHE HZ 1 1
13 21506 1 1 92 PHE N N 8.914 5.576 11.161 1.00 . A A . 210 PHE N 1 1
13 21507 1 1 92 PHE O O 9.419 8.206 10.989 1.00 . A A . 210 PHE O 1 1
13 21508 1 1 93 ALA C C 10.500 10.161 7.896 1.00 . A A . 211 ALA C 1 1
13 21509 1 1 93 ALA CA C 11.136 9.460 9.092 1.00 . A A . 211 ALA CA 1 1
13 21510 1 1 93 ALA CB C 12.661 9.545 8.983 1.00 . A A . 211 ALA CB 1 1
13 21511 1 1 93 ALA H H 11.125 7.433 8.457 1.00 . A A . 211 ALA H 1 1
13 21512 1 1 93 ALA HA H 10.834 9.961 10.012 1.00 . A A . 211 ALA HA 1 1
13 21513 1 1 93 ALA HB1 H 13.129 8.924 9.744 1.00 . A A . 211 ALA HB1 1 1
13 21514 1 1 93 ALA HB2 H 12.986 9.208 7.995 1.00 . A A . 211 ALA HB2 1 1
13 21515 1 1 93 ALA HB3 H 12.977 10.578 9.124 1.00 . A A . 211 ALA HB3 1 1
13 21516 1 1 93 ALA N N 10.750 8.056 9.164 1.00 . A A . 211 ALA N 1 1
13 21517 1 1 93 ALA O O 10.563 9.652 6.779 1.00 . A A . 211 ALA O 1 1
13 21518 1 1 94 VAL C C 9.824 13.573 7.203 1.00 . A A . 212 VAL C 1 1
13 21519 1 1 94 VAL CA C 9.280 12.153 7.097 1.00 . A A . 212 VAL CA 1 1
13 21520 1 1 94 VAL CB C 7.745 12.072 7.249 1.00 . A A . 212 VAL CB 1 1
13 21521 1 1 94 VAL CG1 C 7.225 12.384 8.669 1.00 . A A . 212 VAL CG1 1 1
13 21522 1 1 94 VAL CG2 C 7.007 12.924 6.207 1.00 . A A . 212 VAL CG2 1 1
13 21523 1 1 94 VAL H H 9.886 11.714 9.057 1.00 . A A . 212 VAL H 1 1
13 21524 1 1 94 VAL HA H 9.547 11.778 6.109 1.00 . A A . 212 VAL HA 1 1
13 21525 1 1 94 VAL HB H 7.462 11.045 7.045 1.00 . A A . 212 VAL HB 1 1
13 21526 1 1 94 VAL HG11 H 6.141 12.488 8.650 1.00 . A A . 212 VAL HG11 1 1
13 21527 1 1 94 VAL HG12 H 7.498 11.579 9.351 1.00 . A A . 212 VAL HG12 1 1
13 21528 1 1 94 VAL HG13 H 7.647 13.309 9.054 1.00 . A A . 212 VAL HG13 1 1
13 21529 1 1 94 VAL HG21 H 7.342 12.649 5.205 1.00 . A A . 212 VAL HG21 1 1
13 21530 1 1 94 VAL HG22 H 5.935 12.755 6.292 1.00 . A A . 212 VAL HG22 1 1
13 21531 1 1 94 VAL HG23 H 7.226 13.982 6.354 1.00 . A A . 212 VAL HG23 1 1
13 21532 1 1 94 VAL N N 9.920 11.336 8.116 1.00 . A A . 212 VAL N 1 1
13 21533 1 1 94 VAL O O 9.850 14.137 8.296 1.00 . A A . 212 VAL O 1 1
13 21534 1 1 95 GLU C C 9.592 16.478 6.241 1.00 . A A . 213 GLU C 1 1
13 21535 1 1 95 GLU CA C 10.770 15.507 6.012 1.00 . A A . 213 GLU CA 1 1
13 21536 1 1 95 GLU CB C 11.474 15.698 4.664 1.00 . A A . 213 GLU CB 1 1
13 21537 1 1 95 GLU CD C 12.968 17.148 3.211 1.00 . A A . 213 GLU CD 1 1
13 21538 1 1 95 GLU CG C 12.164 17.056 4.515 1.00 . A A . 213 GLU CG 1 1
13 21539 1 1 95 GLU H H 10.200 13.581 5.224 1.00 . A A . 213 GLU H 1 1
13 21540 1 1 95 GLU HA H 11.510 15.659 6.792 1.00 . A A . 213 GLU HA 1 1
13 21541 1 1 95 GLU HB2 H 12.223 14.923 4.552 1.00 . A A . 213 GLU HB2 1 1
13 21542 1 1 95 GLU HB3 H 10.749 15.568 3.873 1.00 . A A . 213 GLU HB3 1 1
13 21543 1 1 95 GLU HG2 H 11.404 17.838 4.509 1.00 . A A . 213 GLU HG2 1 1
13 21544 1 1 95 GLU HG3 H 12.826 17.201 5.369 1.00 . A A . 213 GLU HG3 1 1
13 21545 1 1 95 GLU N N 10.249 14.140 6.083 1.00 . A A . 213 GLU N 1 1
13 21546 1 1 95 GLU O O 8.703 16.601 5.397 1.00 . A A . 213 GLU O 1 1
13 21547 1 1 95 GLU OE1 O 12.349 17.283 2.136 1.00 . A A . 213 GLU OE1 1 1
13 21548 1 1 95 GLU OE2 O 14.226 17.139 3.252 1.00 . A A . 213 GLU OE2 1 1
13 21549 1 1 96 ILE C C 9.055 19.332 8.270 1.00 . A A . 214 ILE C 1 1
13 21550 1 1 96 ILE CA C 8.437 18.001 7.837 1.00 . A A . 214 ILE CA 1 1
13 21551 1 1 96 ILE CB C 7.569 17.387 8.960 1.00 . A A . 214 ILE CB 1 1
13 21552 1 1 96 ILE CD1 C 5.771 16.252 7.471 1.00 . A A . 214 ILE CD1 1 1
13 21553 1 1 96 ILE CG1 C 6.855 16.089 8.537 1.00 . A A . 214 ILE CG1 1 1
13 21554 1 1 96 ILE CG2 C 6.536 18.384 9.526 1.00 . A A . 214 ILE CG2 1 1
13 21555 1 1 96 ILE H H 10.266 16.921 8.090 1.00 . A A . 214 ILE H 1 1
13 21556 1 1 96 ILE HA H 7.798 18.200 6.974 1.00 . A A . 214 ILE HA 1 1
13 21557 1 1 96 ILE HB H 8.241 17.117 9.773 1.00 . A A . 214 ILE HB 1 1
13 21558 1 1 96 ILE HD11 H 5.005 16.941 7.824 1.00 . A A . 214 ILE HD11 1 1
13 21559 1 1 96 ILE HD12 H 6.191 16.633 6.541 1.00 . A A . 214 ILE HD12 1 1
13 21560 1 1 96 ILE HD13 H 5.308 15.284 7.275 1.00 . A A . 214 ILE HD13 1 1
13 21561 1 1 96 ILE HG12 H 7.591 15.384 8.166 1.00 . A A . 214 ILE HG12 1 1
13 21562 1 1 96 ILE HG13 H 6.400 15.639 9.418 1.00 . A A . 214 ILE HG13 1 1
13 21563 1 1 96 ILE HG21 H 5.876 17.877 10.230 1.00 . A A . 214 ILE HG21 1 1
13 21564 1 1 96 ILE HG22 H 7.045 19.190 10.055 1.00 . A A . 214 ILE HG22 1 1
13 21565 1 1 96 ILE HG23 H 5.943 18.811 8.715 1.00 . A A . 214 ILE HG23 1 1
13 21566 1 1 96 ILE N N 9.489 17.058 7.439 1.00 . A A . 214 ILE N 1 1
13 21567 1 1 96 ILE O O 9.714 19.372 9.309 1.00 . A A . 214 ILE O 1 1
13 21568 1 1 97 ASN C C 10.679 21.832 7.665 1.00 . A A . 215 ASN C 1 1
13 21569 1 1 97 ASN CA C 9.173 21.793 7.943 1.00 . A A . 215 ASN CA 1 1
13 21570 1 1 97 ASN CB C 8.797 22.295 9.371 1.00 . A A . 215 ASN CB 1 1
13 21571 1 1 97 ASN CG C 7.455 23.002 9.483 1.00 . A A . 215 ASN CG 1 1
13 21572 1 1 97 ASN H H 8.132 20.318 6.780 1.00 . A A . 215 ASN H 1 1
13 21573 1 1 97 ASN HA H 8.750 22.479 7.218 1.00 . A A . 215 ASN HA 1 1
13 21574 1 1 97 ASN HB2 H 8.848 21.481 10.090 1.00 . A A . 215 ASN HB2 1 1
13 21575 1 1 97 ASN HB3 H 9.537 23.024 9.697 1.00 . A A . 215 ASN HB3 1 1
13 21576 1 1 97 ASN HD21 H 6.424 21.446 8.709 1.00 . A A . 215 ASN HD21 1 1
13 21577 1 1 97 ASN HD22 H 5.503 22.922 9.054 1.00 . A A . 215 ASN HD22 1 1
13 21578 1 1 97 ASN N N 8.657 20.446 7.644 1.00 . A A . 215 ASN N 1 1
13 21579 1 1 97 ASN ND2 N 6.364 22.376 9.080 1.00 . A A . 215 ASN ND2 1 1
13 21580 1 1 97 ASN O O 11.433 22.463 8.409 1.00 . A A . 215 ASN O 1 1
13 21581 1 1 97 ASN OD1 O 7.355 24.103 10.018 1.00 . A A . 215 ASN OD1 1 1
13 21582 1 1 98 ASP C C 13.340 20.279 7.157 1.00 . A A . 216 ASP C 1 1
13 21583 1 1 98 ASP CA C 12.484 21.033 6.141 1.00 . A A . 216 ASP CA 1 1
13 21584 1 1 98 ASP CB C 13.098 22.392 5.764 1.00 . A A . 216 ASP CB 1 1
13 21585 1 1 98 ASP CG C 12.349 23.055 4.623 1.00 . A A . 216 ASP CG 1 1
13 21586 1 1 98 ASP H H 10.401 20.659 6.034 1.00 . A A . 216 ASP H 1 1
13 21587 1 1 98 ASP HA H 12.476 20.434 5.231 1.00 . A A . 216 ASP HA 1 1
13 21588 1 1 98 ASP HB2 H 13.118 23.058 6.626 1.00 . A A . 216 ASP HB2 1 1
13 21589 1 1 98 ASP HB3 H 14.124 22.238 5.431 1.00 . A A . 216 ASP HB3 1 1
13 21590 1 1 98 ASP N N 11.096 21.146 6.594 1.00 . A A . 216 ASP N 1 1
13 21591 1 1 98 ASP O O 14.570 20.335 7.096 1.00 . A A . 216 ASP O 1 1
13 21592 1 1 98 ASP OD1 O 12.670 22.780 3.444 1.00 . A A . 216 ASP OD1 1 1
13 21593 1 1 98 ASP OD2 O 11.421 23.852 4.882 1.00 . A A . 216 ASP OD2 1 1
13 21594 1 1 99 ASP C C 12.808 17.388 9.184 1.00 . A A . 217 ASP C 1 1
13 21595 1 1 99 ASP CA C 13.418 18.789 9.113 1.00 . A A . 217 ASP CA 1 1
13 21596 1 1 99 ASP CB C 13.341 19.542 10.455 1.00 . A A . 217 ASP CB 1 1
13 21597 1 1 99 ASP CG C 14.712 19.656 11.114 1.00 . A A . 217 ASP CG 1 1
13 21598 1 1 99 ASP H H 11.695 19.562 8.102 1.00 . A A . 217 ASP H 1 1
13 21599 1 1 99 ASP HA H 14.468 18.687 8.829 1.00 . A A . 217 ASP HA 1 1
13 21600 1 1 99 ASP HB2 H 12.956 20.553 10.304 1.00 . A A . 217 ASP HB2 1 1
13 21601 1 1 99 ASP HB3 H 12.653 19.029 11.129 1.00 . A A . 217 ASP HB3 1 1
13 21602 1 1 99 ASP N N 12.713 19.560 8.092 1.00 . A A . 217 ASP N 1 1
13 21603 1 1 99 ASP O O 11.591 17.247 9.224 1.00 . A A . 217 ASP O 1 1
13 21604 1 1 99 ASP OD1 O 15.535 20.502 10.695 1.00 . A A . 217 ASP OD1 1 1
13 21605 1 1 99 ASP OD2 O 14.982 18.924 12.097 1.00 . A A . 217 ASP OD2 1 1
13 21606 1 1 100 PHE C C 12.560 14.686 10.604 1.00 . A A . 218 PHE C 1 1
13 21607 1 1 100 PHE CA C 13.103 14.947 9.199 1.00 . A A . 218 PHE CA 1 1
13 21608 1 1 100 PHE CB C 14.164 13.926 8.776 1.00 . A A . 218 PHE CB 1 1
13 21609 1 1 100 PHE CD1 C 14.927 14.397 6.393 1.00 . A A . 218 PHE CD1 1 1
13 21610 1 1 100 PHE CD2 C 13.310 12.620 6.787 1.00 . A A . 218 PHE CD2 1 1
13 21611 1 1 100 PHE CE1 C 14.878 14.128 5.012 1.00 . A A . 218 PHE CE1 1 1
13 21612 1 1 100 PHE CE2 C 13.267 12.349 5.411 1.00 . A A . 218 PHE CE2 1 1
13 21613 1 1 100 PHE CG C 14.148 13.637 7.286 1.00 . A A . 218 PHE CG 1 1
13 21614 1 1 100 PHE CZ C 14.048 13.103 4.520 1.00 . A A . 218 PHE CZ 1 1
13 21615 1 1 100 PHE H H 14.593 16.484 9.099 1.00 . A A . 218 PHE H 1 1
13 21616 1 1 100 PHE HA H 12.273 14.851 8.507 1.00 . A A . 218 PHE HA 1 1
13 21617 1 1 100 PHE HB2 H 15.154 14.258 9.092 1.00 . A A . 218 PHE HB2 1 1
13 21618 1 1 100 PHE HB3 H 13.949 12.986 9.282 1.00 . A A . 218 PHE HB3 1 1
13 21619 1 1 100 PHE HD1 H 15.544 15.208 6.759 1.00 . A A . 218 PHE HD1 1 1
13 21620 1 1 100 PHE HD2 H 12.677 12.052 7.451 1.00 . A A . 218 PHE HD2 1 1
13 21621 1 1 100 PHE HE1 H 15.448 14.739 4.323 1.00 . A A . 218 PHE HE1 1 1
13 21622 1 1 100 PHE HE2 H 12.603 11.588 5.030 1.00 . A A . 218 PHE HE2 1 1
13 21623 1 1 100 PHE HZ H 13.956 12.931 3.455 1.00 . A A . 218 PHE HZ 1 1
13 21624 1 1 100 PHE N N 13.599 16.320 9.124 1.00 . A A . 218 PHE N 1 1
13 21625 1 1 100 PHE O O 13.275 14.794 11.604 1.00 . A A . 218 PHE O 1 1
13 21626 1 1 101 LYS C C 10.082 12.592 11.971 1.00 . A A . 219 LYS C 1 1
13 21627 1 1 101 LYS CA C 10.567 14.030 11.917 1.00 . A A . 219 LYS CA 1 1
13 21628 1 1 101 LYS CB C 9.447 15.064 12.100 1.00 . A A . 219 LYS CB 1 1
13 21629 1 1 101 LYS CD C 9.129 17.563 12.654 1.00 . A A . 219 LYS CD 1 1
13 21630 1 1 101 LYS CE C 9.950 18.857 12.608 1.00 . A A . 219 LYS CE 1 1
13 21631 1 1 101 LYS CG C 10.074 16.460 12.197 1.00 . A A . 219 LYS CG 1 1
13 21632 1 1 101 LYS H H 10.763 14.243 9.807 1.00 . A A . 219 LYS H 1 1
13 21633 1 1 101 LYS HA H 11.275 14.167 12.731 1.00 . A A . 219 LYS HA 1 1
13 21634 1 1 101 LYS HB2 H 8.750 15.019 11.262 1.00 . A A . 219 LYS HB2 1 1
13 21635 1 1 101 LYS HB3 H 8.912 14.855 13.020 1.00 . A A . 219 LYS HB3 1 1
13 21636 1 1 101 LYS HD2 H 8.269 17.641 11.991 1.00 . A A . 219 LYS HD2 1 1
13 21637 1 1 101 LYS HD3 H 8.796 17.340 13.666 1.00 . A A . 219 LYS HD3 1 1
13 21638 1 1 101 LYS HE2 H 10.967 18.634 12.937 1.00 . A A . 219 LYS HE2 1 1
13 21639 1 1 101 LYS HE3 H 10.013 19.220 11.578 1.00 . A A . 219 LYS HE3 1 1
13 21640 1 1 101 LYS HG2 H 10.915 16.424 12.893 1.00 . A A . 219 LYS HG2 1 1
13 21641 1 1 101 LYS HG3 H 10.446 16.735 11.220 1.00 . A A . 219 LYS HG3 1 1
13 21642 1 1 101 LYS HZ1 H 8.523 20.246 13.168 1.00 . A A . 219 LYS HZ1 1 1
13 21643 1 1 101 LYS HZ2 H 10.057 20.672 13.531 1.00 . A A . 219 LYS HZ2 1 1
13 21644 1 1 101 LYS HZ3 H 9.321 19.515 14.442 1.00 . A A . 219 LYS HZ3 1 1
13 21645 1 1 101 LYS N N 11.283 14.303 10.678 1.00 . A A . 219 LYS N 1 1
13 21646 1 1 101 LYS NZ N 9.404 19.894 13.499 1.00 . A A . 219 LYS NZ 1 1
13 21647 1 1 101 LYS O O 9.705 11.992 10.965 1.00 . A A . 219 LYS O 1 1
13 21648 1 1 102 LEU C C 8.161 10.507 13.509 1.00 . A A . 220 LEU C 1 1
13 21649 1 1 102 LEU CA C 9.678 10.672 13.480 1.00 . A A . 220 LEU CA 1 1
13 21650 1 1 102 LEU CB C 10.287 10.303 14.846 1.00 . A A . 220 LEU CB 1 1
13 21651 1 1 102 LEU CD1 C 9.115 8.291 15.880 1.00 . A A . 220 LEU CD1 1 1
13 21652 1 1 102 LEU CD2 C 10.857 7.910 14.108 1.00 . A A . 220 LEU CD2 1 1
13 21653 1 1 102 LEU CG C 10.402 8.821 15.248 1.00 . A A . 220 LEU CG 1 1
13 21654 1 1 102 LEU H H 10.411 12.640 13.939 1.00 . A A . 220 LEU H 1 1
13 21655 1 1 102 LEU HA H 10.095 10.021 12.706 1.00 . A A . 220 LEU HA 1 1
13 21656 1 1 102 LEU HB2 H 11.296 10.712 14.889 1.00 . A A . 220 LEU HB2 1 1
13 21657 1 1 102 LEU HB3 H 9.702 10.807 15.611 1.00 . A A . 220 LEU HB3 1 1
13 21658 1 1 102 LEU HD11 H 9.313 7.318 16.325 1.00 . A A . 220 LEU HD11 1 1
13 21659 1 1 102 LEU HD12 H 8.325 8.202 15.141 1.00 . A A . 220 LEU HD12 1 1
13 21660 1 1 102 LEU HD13 H 8.798 8.972 16.672 1.00 . A A . 220 LEU HD13 1 1
13 21661 1 1 102 LEU HD21 H 11.126 6.932 14.503 1.00 . A A . 220 LEU HD21 1 1
13 21662 1 1 102 LEU HD22 H 11.737 8.345 13.632 1.00 . A A . 220 LEU HD22 1 1
13 21663 1 1 102 LEU HD23 H 10.071 7.788 13.365 1.00 . A A . 220 LEU HD23 1 1
13 21664 1 1 102 LEU HG H 11.168 8.772 16.024 1.00 . A A . 220 LEU HG 1 1
13 21665 1 1 102 LEU N N 10.074 12.046 13.184 1.00 . A A . 220 LEU N 1 1
13 21666 1 1 102 LEU O O 7.447 11.280 14.158 1.00 . A A . 220 LEU O 1 1
13 21667 1 1 103 ALA C C 6.128 7.714 13.324 1.00 . A A . 221 ALA C 1 1
13 21668 1 1 103 ALA CA C 6.251 9.122 12.781 1.00 . A A . 221 ALA CA 1 1
13 21669 1 1 103 ALA CB C 5.731 9.182 11.348 1.00 . A A . 221 ALA CB 1 1
13 21670 1 1 103 ALA H H 8.296 8.872 12.326 1.00 . A A . 221 ALA H 1 1
13 21671 1 1 103 ALA HA H 5.670 9.798 13.403 1.00 . A A . 221 ALA HA 1 1
13 21672 1 1 103 ALA HB1 H 6.251 8.448 10.730 1.00 . A A . 221 ALA HB1 1 1
13 21673 1 1 103 ALA HB2 H 4.658 8.965 11.332 1.00 . A A . 221 ALA HB2 1 1
13 21674 1 1 103 ALA HB3 H 5.916 10.177 10.953 1.00 . A A . 221 ALA HB3 1 1
13 21675 1 1 103 ALA N N 7.659 9.471 12.845 1.00 . A A . 221 ALA N 1 1
13 21676 1 1 103 ALA O O 6.872 6.831 12.901 1.00 . A A . 221 ALA O 1 1
13 21677 1 1 104 THR C C 3.592 5.642 14.433 1.00 . A A . 222 THR C 1 1
13 21678 1 1 104 THR CA C 4.964 6.178 14.846 1.00 . A A . 222 THR CA 1 1
13 21679 1 1 104 THR CB C 5.147 6.255 16.381 1.00 . A A . 222 THR CB 1 1
13 21680 1 1 104 THR CG2 C 6.498 5.662 16.778 1.00 . A A . 222 THR CG2 1 1
13 21681 1 1 104 THR H H 4.608 8.269 14.551 1.00 . A A . 222 THR H 1 1
13 21682 1 1 104 THR HA H 5.697 5.472 14.455 1.00 . A A . 222 THR HA 1 1
13 21683 1 1 104 THR HB H 4.363 5.672 16.865 1.00 . A A . 222 THR HB 1 1
13 21684 1 1 104 THR HG1 H 5.884 7.786 17.384 1.00 . A A . 222 THR HG1 1 1
13 21685 1 1 104 THR HG21 H 6.655 5.784 17.849 1.00 . A A . 222 THR HG21 1 1
13 21686 1 1 104 THR HG22 H 7.299 6.154 16.230 1.00 . A A . 222 THR HG22 1 1
13 21687 1 1 104 THR HG23 H 6.507 4.597 16.548 1.00 . A A . 222 THR HG23 1 1
13 21688 1 1 104 THR N N 5.193 7.490 14.239 1.00 . A A . 222 THR N 1 1
13 21689 1 1 104 THR O O 2.678 6.411 14.140 1.00 . A A . 222 THR O 1 1
13 21690 1 1 104 THR OG1 O 5.076 7.587 16.873 1.00 . A A . 222 THR OG1 1 1
13 21691 1 1 105 LYS C C 1.198 3.851 15.133 1.00 . A A . 223 LYS C 1 1
13 21692 1 1 105 LYS CA C 2.194 3.665 13.986 1.00 . A A . 223 LYS CA 1 1
13 21693 1 1 105 LYS CB C 2.425 2.178 13.688 1.00 . A A . 223 LYS CB 1 1
13 21694 1 1 105 LYS CD C 1.218 0.047 12.991 1.00 . A A . 223 LYS CD 1 1
13 21695 1 1 105 LYS CE C 1.197 -0.545 11.585 1.00 . A A . 223 LYS CE 1 1
13 21696 1 1 105 LYS CG C 1.195 1.585 12.987 1.00 . A A . 223 LYS CG 1 1
13 21697 1 1 105 LYS H H 4.239 3.746 14.603 1.00 . A A . 223 LYS H 1 1
13 21698 1 1 105 LYS HA H 1.797 4.146 13.092 1.00 . A A . 223 LYS HA 1 1
13 21699 1 1 105 LYS HB2 H 3.285 2.058 13.027 1.00 . A A . 223 LYS HB2 1 1
13 21700 1 1 105 LYS HB3 H 2.615 1.649 14.625 1.00 . A A . 223 LYS HB3 1 1
13 21701 1 1 105 LYS HD2 H 2.109 -0.308 13.509 1.00 . A A . 223 LYS HD2 1 1
13 21702 1 1 105 LYS HD3 H 0.347 -0.321 13.531 1.00 . A A . 223 LYS HD3 1 1
13 21703 1 1 105 LYS HE2 H 0.221 -0.356 11.140 1.00 . A A . 223 LYS HE2 1 1
13 21704 1 1 105 LYS HE3 H 1.966 -0.051 10.988 1.00 . A A . 223 LYS HE3 1 1
13 21705 1 1 105 LYS HG2 H 0.297 1.916 13.495 1.00 . A A . 223 LYS HG2 1 1
13 21706 1 1 105 LYS HG3 H 1.129 1.986 11.976 1.00 . A A . 223 LYS HG3 1 1
13 21707 1 1 105 LYS HZ1 H 1.468 -2.384 10.671 1.00 . A A . 223 LYS HZ1 1 1
13 21708 1 1 105 LYS HZ2 H 0.706 -2.481 12.099 1.00 . A A . 223 LYS HZ2 1 1
13 21709 1 1 105 LYS HZ3 H 2.336 -2.200 12.078 1.00 . A A . 223 LYS HZ3 1 1
13 21710 1 1 105 LYS N N 3.449 4.317 14.353 1.00 . A A . 223 LYS N 1 1
13 21711 1 1 105 LYS NZ N 1.452 -2.000 11.615 1.00 . A A . 223 LYS NZ 1 1
13 21712 1 1 105 LYS O O 1.536 3.578 16.291 1.00 . A A . 223 LYS O 1 1
13 21713 1 1 106 VAL C C -2.345 4.359 15.157 1.00 . A A . 224 VAL C 1 1
13 21714 1 1 106 VAL CA C -1.010 4.699 15.807 1.00 . A A . 224 VAL CA 1 1
13 21715 1 1 106 VAL CB C -0.987 6.147 16.335 1.00 . A A . 224 VAL CB 1 1
13 21716 1 1 106 VAL CG1 C -1.996 6.299 17.484 1.00 . A A . 224 VAL CG1 1 1
13 21717 1 1 106 VAL CG2 C 0.381 6.584 16.868 1.00 . A A . 224 VAL CG2 1 1
13 21718 1 1 106 VAL H H -0.167 4.639 13.863 1.00 . A A . 224 VAL H 1 1
13 21719 1 1 106 VAL HA H -0.859 4.027 16.647 1.00 . A A . 224 VAL HA 1 1
13 21720 1 1 106 VAL HB H -1.259 6.820 15.523 1.00 . A A . 224 VAL HB 1 1
13 21721 1 1 106 VAL HG11 H -3.002 6.089 17.129 1.00 . A A . 224 VAL HG11 1 1
13 21722 1 1 106 VAL HG12 H -1.757 5.607 18.290 1.00 . A A . 224 VAL HG12 1 1
13 21723 1 1 106 VAL HG13 H -1.984 7.320 17.865 1.00 . A A . 224 VAL HG13 1 1
13 21724 1 1 106 VAL HG21 H 0.312 7.611 17.217 1.00 . A A . 224 VAL HG21 1 1
13 21725 1 1 106 VAL HG22 H 0.695 5.946 17.688 1.00 . A A . 224 VAL HG22 1 1
13 21726 1 1 106 VAL HG23 H 1.127 6.549 16.081 1.00 . A A . 224 VAL HG23 1 1
13 21727 1 1 106 VAL N N 0.052 4.457 14.840 1.00 . A A . 224 VAL N 1 1
13 21728 1 1 106 VAL O O -2.665 4.915 14.115 1.00 . A A . 224 VAL O 1 1
13 21729 1 1 107 GLY C C -5.602 4.039 15.765 1.00 . A A . 225 GLY C 1 1
13 21730 1 1 107 GLY CA C -4.469 3.146 15.247 1.00 . A A . 225 GLY CA 1 1
13 21731 1 1 107 GLY H H -2.858 3.078 16.639 1.00 . A A . 225 GLY H 1 1
13 21732 1 1 107 GLY HA2 H -4.448 3.211 14.159 1.00 . A A . 225 GLY HA2 1 1
13 21733 1 1 107 GLY HA3 H -4.677 2.115 15.522 1.00 . A A . 225 GLY HA3 1 1
13 21734 1 1 107 GLY N N -3.165 3.517 15.784 1.00 . A A . 225 GLY N 1 1
13 21735 1 1 107 GLY O O -6.708 3.533 15.953 1.00 . A A . 225 GLY O 1 1
13 21736 1 1 108 ASN C C -5.805 7.647 16.187 1.00 . A A . 226 ASN C 1 1
13 21737 1 1 108 ASN CA C -6.273 6.286 16.649 1.00 . A A . 226 ASN CA 1 1
13 21738 1 1 108 ASN CB C -6.312 6.329 18.187 1.00 . A A . 226 ASN CB 1 1
13 21739 1 1 108 ASN CG C -6.832 5.057 18.824 1.00 . A A . 226 ASN CG 1 1
13 21740 1 1 108 ASN H H -4.414 5.700 15.944 1.00 . A A . 226 ASN H 1 1
13 21741 1 1 108 ASN HA H -7.275 6.099 16.264 1.00 . A A . 226 ASN HA 1 1
13 21742 1 1 108 ASN HB2 H -5.322 6.566 18.573 1.00 . A A . 226 ASN HB2 1 1
13 21743 1 1 108 ASN HB3 H -6.969 7.149 18.485 1.00 . A A . 226 ASN HB3 1 1
13 21744 1 1 108 ASN HD21 H -5.081 4.150 18.549 1.00 . A A . 226 ASN HD21 1 1
13 21745 1 1 108 ASN HD22 H -6.390 3.120 19.109 1.00 . A A . 226 ASN HD22 1 1
13 21746 1 1 108 ASN N N -5.328 5.298 16.123 1.00 . A A . 226 ASN N 1 1
13 21747 1 1 108 ASN ND2 N -5.995 4.044 18.949 1.00 . A A . 226 ASN ND2 1 1
13 21748 1 1 108 ASN O O -6.634 8.573 16.109 1.00 . A A . 226 ASN O 1 1
13 21749 1 1 108 ASN OD1 O -7.967 4.966 19.276 1.00 . A A . 226 ASN OD1 1 1
14 21750 1 1 1 ASP C C 1.990 1.365 -2.056 1.00 . A A . 119 ASP C 1 1
14 21751 1 1 1 ASP CA C 1.412 0.050 -1.540 1.00 . A A . 119 ASP CA 1 1
14 21752 1 1 1 ASP CB C 0.001 -0.221 -2.042 1.00 . A A . 119 ASP CB 1 1
14 21753 1 1 1 ASP CG C 0.081 -0.922 -3.383 1.00 . A A . 119 ASP CG 1 1
14 21754 1 1 1 ASP H1 H 0.947 0.647 0.411 1.00 . A A . 119 ASP H1 1 1
14 21755 1 1 1 ASP HA H 2.059 -0.743 -1.886 1.00 . A A . 119 ASP HA 1 1
14 21756 1 1 1 ASP HB2 H -0.523 -0.858 -1.332 1.00 . A A . 119 ASP HB2 1 1
14 21757 1 1 1 ASP HB3 H -0.546 0.715 -2.135 1.00 . A A . 119 ASP HB3 1 1
14 21758 1 1 1 ASP N N 1.490 -0.035 -0.081 1.00 . A A . 119 ASP N 1 1
14 21759 1 1 1 ASP O O 2.820 1.383 -2.963 1.00 . A A . 119 ASP O 1 1
14 21760 1 1 1 ASP OD1 O 0.408 -0.254 -4.385 1.00 . A A . 119 ASP OD1 1 1
14 21761 1 1 1 ASP OD2 O -0.164 -2.145 -3.449 1.00 . A A . 119 ASP OD2 1 1
14 21762 1 1 2 ASN C C 1.625 4.681 -0.547 1.00 . A A . 120 ASN C 1 1
14 21763 1 1 2 ASN CA C 1.963 3.850 -1.784 1.00 . A A . 120 ASN CA 1 1
14 21764 1 1 2 ASN CB C 1.262 4.411 -3.034 1.00 . A A . 120 ASN CB 1 1
14 21765 1 1 2 ASN CG C -0.120 4.994 -2.779 1.00 . A A . 120 ASN CG 1 1
14 21766 1 1 2 ASN H H 0.869 2.443 -0.735 1.00 . A A . 120 ASN H 1 1
14 21767 1 1 2 ASN HA H 3.039 3.859 -1.958 1.00 . A A . 120 ASN HA 1 1
14 21768 1 1 2 ASN HB2 H 1.883 5.207 -3.443 1.00 . A A . 120 ASN HB2 1 1
14 21769 1 1 2 ASN HB3 H 1.195 3.646 -3.802 1.00 . A A . 120 ASN HB3 1 1
14 21770 1 1 2 ASN HD21 H -0.828 3.296 -1.922 1.00 . A A . 120 ASN HD21 1 1
14 21771 1 1 2 ASN HD22 H -1.976 4.589 -2.083 1.00 . A A . 120 ASN HD22 1 1
14 21772 1 1 2 ASN N N 1.547 2.485 -1.482 1.00 . A A . 120 ASN N 1 1
14 21773 1 1 2 ASN ND2 N -1.042 4.228 -2.222 1.00 . A A . 120 ASN ND2 1 1
14 21774 1 1 2 ASN O O 0.645 4.387 0.141 1.00 . A A . 120 ASN O 1 1
14 21775 1 1 2 ASN OD1 O -0.375 6.156 -3.072 1.00 . A A . 120 ASN OD1 1 1
14 21776 1 1 3 PHE C C 1.147 7.516 0.609 1.00 . A A . 121 PHE C 1 1
14 21777 1 1 3 PHE CA C 2.229 6.506 0.943 1.00 . A A . 121 PHE CA 1 1
14 21778 1 1 3 PHE CB C 3.510 7.212 1.391 1.00 . A A . 121 PHE CB 1 1
14 21779 1 1 3 PHE CD1 C 4.553 5.639 3.050 1.00 . A A . 121 PHE CD1 1 1
14 21780 1 1 3 PHE CD2 C 5.538 5.814 0.835 1.00 . A A . 121 PHE CD2 1 1
14 21781 1 1 3 PHE CE1 C 5.476 4.631 3.370 1.00 . A A . 121 PHE CE1 1 1
14 21782 1 1 3 PHE CE2 C 6.480 4.825 1.171 1.00 . A A . 121 PHE CE2 1 1
14 21783 1 1 3 PHE CG C 4.581 6.224 1.776 1.00 . A A . 121 PHE CG 1 1
14 21784 1 1 3 PHE CZ C 6.446 4.227 2.439 1.00 . A A . 121 PHE CZ 1 1
14 21785 1 1 3 PHE H H 3.233 5.853 -0.806 1.00 . A A . 121 PHE H 1 1
14 21786 1 1 3 PHE HA H 1.897 5.874 1.762 1.00 . A A . 121 PHE HA 1 1
14 21787 1 1 3 PHE HB2 H 3.872 7.878 0.611 1.00 . A A . 121 PHE HB2 1 1
14 21788 1 1 3 PHE HB3 H 3.279 7.832 2.258 1.00 . A A . 121 PHE HB3 1 1
14 21789 1 1 3 PHE HD1 H 3.811 5.957 3.774 1.00 . A A . 121 PHE HD1 1 1
14 21790 1 1 3 PHE HD2 H 5.536 6.261 -0.148 1.00 . A A . 121 PHE HD2 1 1
14 21791 1 1 3 PHE HE1 H 5.429 4.163 4.339 1.00 . A A . 121 PHE HE1 1 1
14 21792 1 1 3 PHE HE2 H 7.230 4.522 0.455 1.00 . A A . 121 PHE HE2 1 1
14 21793 1 1 3 PHE HZ H 7.153 3.450 2.697 1.00 . A A . 121 PHE HZ 1 1
14 21794 1 1 3 PHE N N 2.453 5.651 -0.206 1.00 . A A . 121 PHE N 1 1
14 21795 1 1 3 PHE O O 1.254 8.244 -0.374 1.00 . A A . 121 PHE O 1 1
14 21796 1 1 4 VAL C C -1.151 9.160 2.661 1.00 . A A . 122 VAL C 1 1
14 21797 1 1 4 VAL CA C -1.034 8.434 1.330 1.00 . A A . 122 VAL CA 1 1
14 21798 1 1 4 VAL CB C -2.278 7.576 1.046 1.00 . A A . 122 VAL CB 1 1
14 21799 1 1 4 VAL CG1 C -3.571 8.394 1.118 1.00 . A A . 122 VAL CG1 1 1
14 21800 1 1 4 VAL CG2 C -2.190 6.961 -0.355 1.00 . A A . 122 VAL CG2 1 1
14 21801 1 1 4 VAL H H 0.109 6.890 2.220 1.00 . A A . 122 VAL H 1 1
14 21802 1 1 4 VAL HA H -0.895 9.174 0.539 1.00 . A A . 122 VAL HA 1 1
14 21803 1 1 4 VAL HB H -2.330 6.769 1.790 1.00 . A A . 122 VAL HB 1 1
14 21804 1 1 4 VAL HG11 H -3.506 9.262 0.462 1.00 . A A . 122 VAL HG11 1 1
14 21805 1 1 4 VAL HG12 H -4.405 7.775 0.808 1.00 . A A . 122 VAL HG12 1 1
14 21806 1 1 4 VAL HG13 H -3.755 8.718 2.140 1.00 . A A . 122 VAL HG13 1 1
14 21807 1 1 4 VAL HG21 H -1.281 6.375 -0.455 1.00 . A A . 122 VAL HG21 1 1
14 21808 1 1 4 VAL HG22 H -3.043 6.305 -0.523 1.00 . A A . 122 VAL HG22 1 1
14 21809 1 1 4 VAL HG23 H -2.178 7.749 -1.110 1.00 . A A . 122 VAL HG23 1 1
14 21810 1 1 4 VAL N N 0.108 7.545 1.430 1.00 . A A . 122 VAL N 1 1
14 21811 1 1 4 VAL O O -0.951 8.542 3.710 1.00 . A A . 122 VAL O 1 1
14 21812 1 1 5 ILE C C -3.059 11.039 4.228 1.00 . A A . 123 ILE C 1 1
14 21813 1 1 5 ILE CA C -1.578 11.204 3.881 1.00 . A A . 123 ILE CA 1 1
14 21814 1 1 5 ILE CB C -1.142 12.677 3.752 1.00 . A A . 123 ILE CB 1 1
14 21815 1 1 5 ILE CD1 C 0.474 12.853 1.749 1.00 . A A . 123 ILE CD1 1 1
14 21816 1 1 5 ILE CG1 C 0.316 12.845 3.268 1.00 . A A . 123 ILE CG1 1 1
14 21817 1 1 5 ILE CG2 C -1.249 13.321 5.142 1.00 . A A . 123 ILE CG2 1 1
14 21818 1 1 5 ILE H H -1.567 10.970 1.780 1.00 . A A . 123 ILE H 1 1
14 21819 1 1 5 ILE HA H -0.985 10.738 4.665 1.00 . A A . 123 ILE HA 1 1
14 21820 1 1 5 ILE HB H -1.816 13.194 3.067 1.00 . A A . 123 ILE HB 1 1
14 21821 1 1 5 ILE HD11 H -0.347 13.390 1.281 1.00 . A A . 123 ILE HD11 1 1
14 21822 1 1 5 ILE HD12 H 1.397 13.378 1.515 1.00 . A A . 123 ILE HD12 1 1
14 21823 1 1 5 ILE HD13 H 0.522 11.837 1.363 1.00 . A A . 123 ILE HD13 1 1
14 21824 1 1 5 ILE HG12 H 0.707 13.795 3.630 1.00 . A A . 123 ILE HG12 1 1
14 21825 1 1 5 ILE HG13 H 0.944 12.056 3.674 1.00 . A A . 123 ILE HG13 1 1
14 21826 1 1 5 ILE HG21 H -0.618 12.789 5.854 1.00 . A A . 123 ILE HG21 1 1
14 21827 1 1 5 ILE HG22 H -0.905 14.349 5.115 1.00 . A A . 123 ILE HG22 1 1
14 21828 1 1 5 ILE HG23 H -2.280 13.304 5.490 1.00 . A A . 123 ILE HG23 1 1
14 21829 1 1 5 ILE N N -1.407 10.467 2.645 1.00 . A A . 123 ILE N 1 1
14 21830 1 1 5 ILE O O -3.928 11.044 3.344 1.00 . A A . 123 ILE O 1 1
14 21831 1 1 6 ASP C C -5.486 11.984 5.653 1.00 . A A . 124 ASP C 1 1
14 21832 1 1 6 ASP CA C -4.752 10.669 5.916 1.00 . A A . 124 ASP CA 1 1
14 21833 1 1 6 ASP CB C -4.866 10.263 7.380 1.00 . A A . 124 ASP CB 1 1
14 21834 1 1 6 ASP CG C -6.304 10.198 7.893 1.00 . A A . 124 ASP CG 1 1
14 21835 1 1 6 ASP H H -2.647 10.829 6.217 1.00 . A A . 124 ASP H 1 1
14 21836 1 1 6 ASP HA H -5.205 9.872 5.328 1.00 . A A . 124 ASP HA 1 1
14 21837 1 1 6 ASP HB2 H -4.366 9.316 7.552 1.00 . A A . 124 ASP HB2 1 1
14 21838 1 1 6 ASP HB3 H -4.348 11.005 7.955 1.00 . A A . 124 ASP HB3 1 1
14 21839 1 1 6 ASP N N -3.368 10.825 5.502 1.00 . A A . 124 ASP N 1 1
14 21840 1 1 6 ASP O O -5.090 13.073 6.080 1.00 . A A . 124 ASP O 1 1
14 21841 1 1 6 ASP OD1 O -7.271 10.204 7.096 1.00 . A A . 124 ASP OD1 1 1
14 21842 1 1 6 ASP OD2 O -6.483 10.265 9.128 1.00 . A A . 124 ASP OD2 1 1
14 21843 1 1 7 LYS C C -8.060 13.634 5.741 1.00 . A A . 125 LYS C 1 1
14 21844 1 1 7 LYS CA C -7.413 13.004 4.503 1.00 . A A . 125 LYS CA 1 1
14 21845 1 1 7 LYS CB C -8.445 12.488 3.486 1.00 . A A . 125 LYS CB 1 1
14 21846 1 1 7 LYS CD C -10.134 10.667 2.926 1.00 . A A . 125 LYS CD 1 1
14 21847 1 1 7 LYS CE C -10.879 9.451 3.491 1.00 . A A . 125 LYS CE 1 1
14 21848 1 1 7 LYS CG C -9.282 11.308 4.021 1.00 . A A . 125 LYS CG 1 1
14 21849 1 1 7 LYS H H -6.808 10.961 4.573 1.00 . A A . 125 LYS H 1 1
14 21850 1 1 7 LYS HA H -6.800 13.771 4.036 1.00 . A A . 125 LYS HA 1 1
14 21851 1 1 7 LYS HB2 H -9.105 13.305 3.201 1.00 . A A . 125 LYS HB2 1 1
14 21852 1 1 7 LYS HB3 H -7.908 12.167 2.592 1.00 . A A . 125 LYS HB3 1 1
14 21853 1 1 7 LYS HD2 H -10.860 11.400 2.576 1.00 . A A . 125 LYS HD2 1 1
14 21854 1 1 7 LYS HD3 H -9.508 10.368 2.084 1.00 . A A . 125 LYS HD3 1 1
14 21855 1 1 7 LYS HE2 H -11.254 9.697 4.486 1.00 . A A . 125 LYS HE2 1 1
14 21856 1 1 7 LYS HE3 H -11.741 9.240 2.855 1.00 . A A . 125 LYS HE3 1 1
14 21857 1 1 7 LYS HG2 H -8.632 10.535 4.429 1.00 . A A . 125 LYS HG2 1 1
14 21858 1 1 7 LYS HG3 H -9.936 11.662 4.819 1.00 . A A . 125 LYS HG3 1 1
14 21859 1 1 7 LYS HZ1 H -10.496 7.515 4.118 1.00 . A A . 125 LYS HZ1 1 1
14 21860 1 1 7 LYS HZ2 H -9.123 8.397 3.984 1.00 . A A . 125 LYS HZ2 1 1
14 21861 1 1 7 LYS HZ3 H -9.880 7.834 2.645 1.00 . A A . 125 LYS HZ3 1 1
14 21862 1 1 7 LYS N N -6.553 11.890 4.871 1.00 . A A . 125 LYS N 1 1
14 21863 1 1 7 LYS NZ N -10.037 8.234 3.566 1.00 . A A . 125 LYS NZ 1 1
14 21864 1 1 7 LYS O O -8.421 14.810 5.724 1.00 . A A . 125 LYS O 1 1
14 21865 1 1 8 ASN C C -7.785 14.067 8.866 1.00 . A A . 126 ASN C 1 1
14 21866 1 1 8 ASN CA C -8.839 13.339 8.050 1.00 . A A . 126 ASN CA 1 1
14 21867 1 1 8 ASN CB C -9.376 12.204 8.941 1.00 . A A . 126 ASN CB 1 1
14 21868 1 1 8 ASN CG C -10.419 11.289 8.321 1.00 . A A . 126 ASN CG 1 1
14 21869 1 1 8 ASN H H -7.916 11.897 6.768 1.00 . A A . 126 ASN H 1 1
14 21870 1 1 8 ASN HA H -9.647 14.029 7.829 1.00 . A A . 126 ASN HA 1 1
14 21871 1 1 8 ASN HB2 H -8.549 11.594 9.292 1.00 . A A . 126 ASN HB2 1 1
14 21872 1 1 8 ASN HB3 H -9.810 12.668 9.827 1.00 . A A . 126 ASN HB3 1 1
14 21873 1 1 8 ASN HD21 H -8.998 10.194 7.384 1.00 . A A . 126 ASN HD21 1 1
14 21874 1 1 8 ASN HD22 H -10.637 9.580 7.254 1.00 . A A . 126 ASN HD22 1 1
14 21875 1 1 8 ASN N N -8.244 12.859 6.810 1.00 . A A . 126 ASN N 1 1
14 21876 1 1 8 ASN ND2 N -10.011 10.333 7.504 1.00 . A A . 126 ASN ND2 1 1
14 21877 1 1 8 ASN O O -8.039 15.170 9.360 1.00 . A A . 126 ASN O 1 1
14 21878 1 1 8 ASN OD1 O -11.608 11.396 8.617 1.00 . A A . 126 ASN OD1 1 1
14 21879 1 1 9 ASP C C -4.195 14.043 8.925 1.00 . A A . 127 ASP C 1 1
14 21880 1 1 9 ASP CA C -5.474 13.945 9.746 1.00 . A A . 127 ASP CA 1 1
14 21881 1 1 9 ASP CB C -5.248 13.018 10.951 1.00 . A A . 127 ASP CB 1 1
14 21882 1 1 9 ASP CG C -5.660 13.671 12.251 1.00 . A A . 127 ASP CG 1 1
14 21883 1 1 9 ASP H H -6.484 12.554 8.534 1.00 . A A . 127 ASP H 1 1
14 21884 1 1 9 ASP HA H -5.714 14.930 10.132 1.00 . A A . 127 ASP HA 1 1
14 21885 1 1 9 ASP HB2 H -5.779 12.073 10.834 1.00 . A A . 127 ASP HB2 1 1
14 21886 1 1 9 ASP HB3 H -4.190 12.787 11.043 1.00 . A A . 127 ASP HB3 1 1
14 21887 1 1 9 ASP N N -6.604 13.457 8.977 1.00 . A A . 127 ASP N 1 1
14 21888 1 1 9 ASP O O -3.533 13.048 8.671 1.00 . A A . 127 ASP O 1 1
14 21889 1 1 9 ASP OD1 O -4.803 14.353 12.851 1.00 . A A . 127 ASP OD1 1 1
14 21890 1 1 9 ASP OD2 O -6.791 13.418 12.729 1.00 . A A . 127 ASP OD2 1 1
14 21891 1 1 10 SER C C -1.305 14.945 8.490 1.00 . A A . 128 SER C 1 1
14 21892 1 1 10 SER CA C -2.558 15.481 7.782 1.00 . A A . 128 SER CA 1 1
14 21893 1 1 10 SER CB C -2.437 16.982 7.520 1.00 . A A . 128 SER CB 1 1
14 21894 1 1 10 SER H H -4.328 16.053 8.775 1.00 . A A . 128 SER H 1 1
14 21895 1 1 10 SER HA H -2.649 14.966 6.829 1.00 . A A . 128 SER HA 1 1
14 21896 1 1 10 SER HB2 H -2.222 17.489 8.461 1.00 . A A . 128 SER HB2 1 1
14 21897 1 1 10 SER HB3 H -1.616 17.165 6.826 1.00 . A A . 128 SER HB3 1 1
14 21898 1 1 10 SER HG H -4.059 16.808 6.413 1.00 . A A . 128 SER HG 1 1
14 21899 1 1 10 SER N N -3.771 15.243 8.552 1.00 . A A . 128 SER N 1 1
14 21900 1 1 10 SER O O -0.270 14.765 7.860 1.00 . A A . 128 SER O 1 1
14 21901 1 1 10 SER OG O -3.648 17.492 6.985 1.00 . A A . 128 SER OG 1 1
14 21902 1 1 11 ARG C C -0.221 12.655 10.508 1.00 . A A . 129 ARG C 1 1
14 21903 1 1 11 ARG CA C -0.244 14.180 10.577 1.00 . A A . 129 ARG CA 1 1
14 21904 1 1 11 ARG CB C -0.316 14.670 12.034 1.00 . A A . 129 ARG CB 1 1
14 21905 1 1 11 ARG CD C -1.644 14.701 14.163 1.00 . A A . 129 ARG CD 1 1
14 21906 1 1 11 ARG CG C -1.409 13.962 12.849 1.00 . A A . 129 ARG CG 1 1
14 21907 1 1 11 ARG CZ C -3.121 14.159 16.122 1.00 . A A . 129 ARG CZ 1 1
14 21908 1 1 11 ARG H H -2.251 14.872 10.276 1.00 . A A . 129 ARG H 1 1
14 21909 1 1 11 ARG HA H 0.677 14.549 10.123 1.00 . A A . 129 ARG HA 1 1
14 21910 1 1 11 ARG HB2 H 0.642 14.484 12.523 1.00 . A A . 129 ARG HB2 1 1
14 21911 1 1 11 ARG HB3 H -0.495 15.748 12.028 1.00 . A A . 129 ARG HB3 1 1
14 21912 1 1 11 ARG HD2 H -0.782 14.545 14.811 1.00 . A A . 129 ARG HD2 1 1
14 21913 1 1 11 ARG HD3 H -1.747 15.766 13.954 1.00 . A A . 129 ARG HD3 1 1
14 21914 1 1 11 ARG HE H -3.666 14.140 14.165 1.00 . A A . 129 ARG HE 1 1
14 21915 1 1 11 ARG HG2 H -2.331 13.938 12.273 1.00 . A A . 129 ARG HG2 1 1
14 21916 1 1 11 ARG HG3 H -1.114 12.934 13.066 1.00 . A A . 129 ARG HG3 1 1
14 21917 1 1 11 ARG HH11 H -1.360 15.005 16.732 1.00 . A A . 129 ARG HH11 1 1
14 21918 1 1 11 ARG HH12 H -2.382 14.414 18.017 1.00 . A A . 129 ARG HH12 1 1
14 21919 1 1 11 ARG HH21 H -4.988 13.343 15.864 1.00 . A A . 129 ARG HH21 1 1
14 21920 1 1 11 ARG HH22 H -4.564 13.708 17.505 1.00 . A A . 129 ARG HH22 1 1
14 21921 1 1 11 ARG N N -1.366 14.714 9.808 1.00 . A A . 129 ARG N 1 1
14 21922 1 1 11 ARG NE N -2.877 14.240 14.812 1.00 . A A . 129 ARG NE 1 1
14 21923 1 1 11 ARG NH1 N -2.208 14.512 17.018 1.00 . A A . 129 ARG NH1 1 1
14 21924 1 1 11 ARG NH2 N -4.286 13.679 16.524 1.00 . A A . 129 ARG NH2 1 1
14 21925 1 1 11 ARG O O 0.698 12.045 11.068 1.00 . A A . 129 ARG O 1 1
14 21926 1 1 12 LYS C C -0.936 10.155 8.409 1.00 . A A . 130 LYS C 1 1
14 21927 1 1 12 LYS CA C -1.311 10.571 9.823 1.00 . A A . 130 LYS CA 1 1
14 21928 1 1 12 LYS CB C -2.671 10.020 10.267 1.00 . A A . 130 LYS CB 1 1
14 21929 1 1 12 LYS CD C -3.963 9.132 12.279 1.00 . A A . 130 LYS CD 1 1
14 21930 1 1 12 LYS CE C -4.864 9.760 13.347 1.00 . A A . 130 LYS CE 1 1
14 21931 1 1 12 LYS CG C -2.900 10.119 11.781 1.00 . A A . 130 LYS CG 1 1
14 21932 1 1 12 LYS H H -1.987 12.561 9.478 1.00 . A A . 130 LYS H 1 1
14 21933 1 1 12 LYS HA H -0.557 10.164 10.481 1.00 . A A . 130 LYS HA 1 1
14 21934 1 1 12 LYS HB2 H -3.458 10.590 9.786 1.00 . A A . 130 LYS HB2 1 1
14 21935 1 1 12 LYS HB3 H -2.736 8.975 9.961 1.00 . A A . 130 LYS HB3 1 1
14 21936 1 1 12 LYS HD2 H -4.586 8.816 11.441 1.00 . A A . 130 LYS HD2 1 1
14 21937 1 1 12 LYS HD3 H -3.446 8.272 12.698 1.00 . A A . 130 LYS HD3 1 1
14 21938 1 1 12 LYS HE2 H -4.240 10.122 14.165 1.00 . A A . 130 LYS HE2 1 1
14 21939 1 1 12 LYS HE3 H -5.397 10.603 12.905 1.00 . A A . 130 LYS HE3 1 1
14 21940 1 1 12 LYS HG2 H -1.970 9.956 12.323 1.00 . A A . 130 LYS HG2 1 1
14 21941 1 1 12 LYS HG3 H -3.237 11.120 11.996 1.00 . A A . 130 LYS HG3 1 1
14 21942 1 1 12 LYS HZ1 H -5.402 8.225 14.602 1.00 . A A . 130 LYS HZ1 1 1
14 21943 1 1 12 LYS HZ2 H -6.275 8.234 13.178 1.00 . A A . 130 LYS HZ2 1 1
14 21944 1 1 12 LYS HZ3 H -6.578 9.286 14.416 1.00 . A A . 130 LYS HZ3 1 1
14 21945 1 1 12 LYS N N -1.249 12.020 9.937 1.00 . A A . 130 LYS N 1 1
14 21946 1 1 12 LYS NZ N -5.849 8.806 13.900 1.00 . A A . 130 LYS NZ 1 1
14 21947 1 1 12 LYS O O -1.152 10.897 7.451 1.00 . A A . 130 LYS O 1 1
14 21948 1 1 13 ILE C C -0.521 7.024 6.916 1.00 . A A . 131 ILE C 1 1
14 21949 1 1 13 ILE CA C 0.116 8.412 7.014 1.00 . A A . 131 ILE CA 1 1
14 21950 1 1 13 ILE CB C 1.671 8.490 7.017 1.00 . A A . 131 ILE CB 1 1
14 21951 1 1 13 ILE CD1 C 1.972 10.791 5.862 1.00 . A A . 131 ILE CD1 1 1
14 21952 1 1 13 ILE CG1 C 2.191 9.948 7.123 1.00 . A A . 131 ILE CG1 1 1
14 21953 1 1 13 ILE CG2 C 2.422 7.824 5.862 1.00 . A A . 131 ILE CG2 1 1
14 21954 1 1 13 ILE H H -0.203 8.409 9.108 1.00 . A A . 131 ILE H 1 1
14 21955 1 1 13 ILE HA H -0.261 9.004 6.187 1.00 . A A . 131 ILE HA 1 1
14 21956 1 1 13 ILE HB H 1.999 7.957 7.900 1.00 . A A . 131 ILE HB 1 1
14 21957 1 1 13 ILE HD11 H 2.543 10.397 5.020 1.00 . A A . 131 ILE HD11 1 1
14 21958 1 1 13 ILE HD12 H 0.919 10.782 5.605 1.00 . A A . 131 ILE HD12 1 1
14 21959 1 1 13 ILE HD13 H 2.283 11.817 6.050 1.00 . A A . 131 ILE HD13 1 1
14 21960 1 1 13 ILE HG12 H 1.709 10.470 7.944 1.00 . A A . 131 ILE HG12 1 1
14 21961 1 1 13 ILE HG13 H 3.255 9.928 7.352 1.00 . A A . 131 ILE HG13 1 1
14 21962 1 1 13 ILE HG21 H 2.215 6.755 5.863 1.00 . A A . 131 ILE HG21 1 1
14 21963 1 1 13 ILE HG22 H 2.130 8.259 4.904 1.00 . A A . 131 ILE HG22 1 1
14 21964 1 1 13 ILE HG23 H 3.498 7.949 5.983 1.00 . A A . 131 ILE HG23 1 1
14 21965 1 1 13 ILE N N -0.346 8.971 8.279 1.00 . A A . 131 ILE N 1 1
14 21966 1 1 13 ILE O O -0.315 6.188 7.794 1.00 . A A . 131 ILE O 1 1
14 21967 1 1 14 ASP C C -1.281 4.801 4.521 1.00 . A A . 132 ASP C 1 1
14 21968 1 1 14 ASP CA C -2.089 5.626 5.524 1.00 . A A . 132 ASP CA 1 1
14 21969 1 1 14 ASP CB C -3.420 6.035 4.842 1.00 . A A . 132 ASP CB 1 1
14 21970 1 1 14 ASP CG C -4.594 6.365 5.758 1.00 . A A . 132 ASP CG 1 1
14 21971 1 1 14 ASP H H -1.417 7.604 5.224 1.00 . A A . 132 ASP H 1 1
14 21972 1 1 14 ASP HA H -2.287 5.041 6.411 1.00 . A A . 132 ASP HA 1 1
14 21973 1 1 14 ASP HB2 H -3.250 6.889 4.185 1.00 . A A . 132 ASP HB2 1 1
14 21974 1 1 14 ASP HB3 H -3.742 5.212 4.205 1.00 . A A . 132 ASP HB3 1 1
14 21975 1 1 14 ASP N N -1.332 6.830 5.875 1.00 . A A . 132 ASP N 1 1
14 21976 1 1 14 ASP O O -1.292 5.147 3.334 1.00 . A A . 132 ASP O 1 1
14 21977 1 1 14 ASP OD1 O -4.408 7.009 6.803 1.00 . A A . 132 ASP OD1 1 1
14 21978 1 1 14 ASP OD2 O -5.739 5.998 5.387 1.00 . A A . 132 ASP OD2 1 1
14 21979 1 1 15 TYR C C 0.038 1.500 4.173 1.00 . A A . 133 TYR C 1 1
14 21980 1 1 15 TYR CA C 0.256 2.986 3.940 1.00 . A A . 133 TYR CA 1 1
14 21981 1 1 15 TYR CB C 1.743 3.374 4.069 1.00 . A A . 133 TYR CB 1 1
14 21982 1 1 15 TYR CD1 C 2.777 2.428 1.963 1.00 . A A . 133 TYR CD1 1 1
14 21983 1 1 15 TYR CD2 C 3.830 1.939 4.096 1.00 . A A . 133 TYR CD2 1 1
14 21984 1 1 15 TYR CE1 C 3.841 1.809 1.284 1.00 . A A . 133 TYR CE1 1 1
14 21985 1 1 15 TYR CE2 C 4.918 1.343 3.432 1.00 . A A . 133 TYR CE2 1 1
14 21986 1 1 15 TYR CG C 2.774 2.512 3.365 1.00 . A A . 133 TYR CG 1 1
14 21987 1 1 15 TYR CZ C 4.926 1.272 2.021 1.00 . A A . 133 TYR CZ 1 1
14 21988 1 1 15 TYR H H -0.490 3.460 5.884 1.00 . A A . 133 TYR H 1 1
14 21989 1 1 15 TYR HA H -0.087 3.215 2.938 1.00 . A A . 133 TYR HA 1 1
14 21990 1 1 15 TYR HB2 H 1.879 4.372 3.653 1.00 . A A . 133 TYR HB2 1 1
14 21991 1 1 15 TYR HB3 H 1.991 3.419 5.131 1.00 . A A . 133 TYR HB3 1 1
14 21992 1 1 15 TYR HD1 H 1.981 2.900 1.420 1.00 . A A . 133 TYR HD1 1 1
14 21993 1 1 15 TYR HD2 H 3.832 2.026 5.171 1.00 . A A . 133 TYR HD2 1 1
14 21994 1 1 15 TYR HE1 H 3.837 1.795 0.204 1.00 . A A . 133 TYR HE1 1 1
14 21995 1 1 15 TYR HE2 H 5.772 0.985 4.001 1.00 . A A . 133 TYR HE2 1 1
14 21996 1 1 15 TYR HH H 6.037 0.885 0.440 1.00 . A A . 133 TYR HH 1 1
14 21997 1 1 15 TYR N N -0.526 3.767 4.911 1.00 . A A . 133 TYR N 1 1
14 21998 1 1 15 TYR O O -0.025 1.078 5.307 1.00 . A A . 133 TYR O 1 1
14 21999 1 1 15 TYR OH O 5.989 0.697 1.395 1.00 . A A . 133 TYR OH 1 1
14 22000 1 1 16 MET C C -1.380 -1.196 4.248 1.00 . A A . 134 MET C 1 1
14 22001 1 1 16 MET CA C -0.222 -0.796 3.308 1.00 . A A . 134 MET CA 1 1
14 22002 1 1 16 MET CB C 1.100 -1.416 3.824 1.00 . A A . 134 MET CB 1 1
14 22003 1 1 16 MET CE C 4.217 -2.837 1.784 1.00 . A A . 134 MET CE 1 1
14 22004 1 1 16 MET CG C 2.287 -1.199 2.900 1.00 . A A . 134 MET CG 1 1
14 22005 1 1 16 MET H H 0.004 1.054 2.214 1.00 . A A . 134 MET H 1 1
14 22006 1 1 16 MET HA H -0.445 -1.216 2.329 1.00 . A A . 134 MET HA 1 1
14 22007 1 1 16 MET HB2 H 1.347 -1.012 4.805 1.00 . A A . 134 MET HB2 1 1
14 22008 1 1 16 MET HB3 H 0.981 -2.490 3.939 1.00 . A A . 134 MET HB3 1 1
14 22009 1 1 16 MET HE1 H 5.047 -3.529 1.907 1.00 . A A . 134 MET HE1 1 1
14 22010 1 1 16 MET HE2 H 3.370 -3.369 1.350 1.00 . A A . 134 MET HE2 1 1
14 22011 1 1 16 MET HE3 H 4.510 -2.033 1.117 1.00 . A A . 134 MET HE3 1 1
14 22012 1 1 16 MET HG2 H 2.016 -1.516 1.905 1.00 . A A . 134 MET HG2 1 1
14 22013 1 1 16 MET HG3 H 2.504 -0.136 2.865 1.00 . A A . 134 MET HG3 1 1
14 22014 1 1 16 MET N N -0.037 0.656 3.142 1.00 . A A . 134 MET N 1 1
14 22015 1 1 16 MET O O -1.359 -2.310 4.786 1.00 . A A . 134 MET O 1 1
14 22016 1 1 16 MET SD S 3.760 -2.128 3.384 1.00 . A A . 134 MET SD 1 1
14 22017 1 1 17 GLY C C -3.206 -0.195 6.794 1.00 . A A . 135 GLY C 1 1
14 22018 1 1 17 GLY CA C -3.504 -0.614 5.351 1.00 . A A . 135 GLY CA 1 1
14 22019 1 1 17 GLY H H -2.370 0.561 3.995 1.00 . A A . 135 GLY H 1 1
14 22020 1 1 17 GLY HA2 H -4.379 -0.064 5.004 1.00 . A A . 135 GLY HA2 1 1
14 22021 1 1 17 GLY HA3 H -3.734 -1.677 5.346 1.00 . A A . 135 GLY HA3 1 1
14 22022 1 1 17 GLY N N -2.382 -0.343 4.458 1.00 . A A . 135 GLY N 1 1
14 22023 1 1 17 GLY O O -3.983 -0.513 7.694 1.00 . A A . 135 GLY O 1 1
14 22024 1 1 18 ASN C C -1.902 2.406 8.525 1.00 . A A . 136 ASN C 1 1
14 22025 1 1 18 ASN CA C -1.653 0.920 8.370 1.00 . A A . 136 ASN CA 1 1
14 22026 1 1 18 ASN CB C -0.247 0.564 8.775 1.00 . A A . 136 ASN CB 1 1
14 22027 1 1 18 ASN CG C 0.856 0.968 7.883 1.00 . A A . 136 ASN CG 1 1
14 22028 1 1 18 ASN H H -1.446 0.695 6.293 1.00 . A A . 136 ASN H 1 1
14 22029 1 1 18 ASN HA H -2.178 0.378 9.117 1.00 . A A . 136 ASN HA 1 1
14 22030 1 1 18 ASN HB2 H -0.019 1.111 9.673 1.00 . A A . 136 ASN HB2 1 1
14 22031 1 1 18 ASN HB3 H -0.217 -0.502 8.929 1.00 . A A . 136 ASN HB3 1 1
14 22032 1 1 18 ASN HD21 H 1.373 -0.998 7.682 1.00 . A A . 136 ASN HD21 1 1
14 22033 1 1 18 ASN HD22 H 2.562 0.249 7.342 1.00 . A A . 136 ASN HD22 1 1
14 22034 1 1 18 ASN N N -2.061 0.442 7.058 1.00 . A A . 136 ASN N 1 1
14 22035 1 1 18 ASN ND2 N 1.641 -0.029 7.551 1.00 . A A . 136 ASN ND2 1 1
14 22036 1 1 18 ASN O O -2.306 3.071 7.571 1.00 . A A . 136 ASN O 1 1
14 22037 1 1 18 ASN OD1 O 1.051 2.141 7.602 1.00 . A A . 136 ASN OD1 1 1
14 22038 1 1 19 ILE C C -0.639 4.612 10.999 1.00 . A A . 137 ILE C 1 1
14 22039 1 1 19 ILE CA C -1.845 4.276 10.123 1.00 . A A . 137 ILE CA 1 1
14 22040 1 1 19 ILE CB C -3.151 4.513 10.915 1.00 . A A . 137 ILE CB 1 1
14 22041 1 1 19 ILE CD1 C -4.839 5.002 9.020 1.00 . A A . 137 ILE CD1 1 1
14 22042 1 1 19 ILE CG1 C -4.449 4.101 10.194 1.00 . A A . 137 ILE CG1 1 1
14 22043 1 1 19 ILE CG2 C -3.246 5.991 11.315 1.00 . A A . 137 ILE CG2 1 1
14 22044 1 1 19 ILE H H -1.365 2.295 10.488 1.00 . A A . 137 ILE H 1 1
14 22045 1 1 19 ILE HA H -1.844 4.887 9.220 1.00 . A A . 137 ILE HA 1 1
14 22046 1 1 19 ILE HB H -3.094 3.929 11.836 1.00 . A A . 137 ILE HB 1 1
14 22047 1 1 19 ILE HD11 H -4.007 5.051 8.320 1.00 . A A . 137 ILE HD11 1 1
14 22048 1 1 19 ILE HD12 H -5.709 4.583 8.517 1.00 . A A . 137 ILE HD12 1 1
14 22049 1 1 19 ILE HD13 H -5.083 6.012 9.365 1.00 . A A . 137 ILE HD13 1 1
14 22050 1 1 19 ILE HG12 H -4.351 3.078 9.831 1.00 . A A . 137 ILE HG12 1 1
14 22051 1 1 19 ILE HG13 H -5.261 4.120 10.919 1.00 . A A . 137 ILE HG13 1 1
14 22052 1 1 19 ILE HG21 H -3.255 6.632 10.435 1.00 . A A . 137 ILE HG21 1 1
14 22053 1 1 19 ILE HG22 H -4.144 6.152 11.909 1.00 . A A . 137 ILE HG22 1 1
14 22054 1 1 19 ILE HG23 H -2.376 6.272 11.896 1.00 . A A . 137 ILE HG23 1 1
14 22055 1 1 19 ILE N N -1.696 2.899 9.744 1.00 . A A . 137 ILE N 1 1
14 22056 1 1 19 ILE O O -0.382 3.961 12.016 1.00 . A A . 137 ILE O 1 1
14 22057 1 1 20 TYR C C 0.831 7.562 11.859 1.00 . A A . 138 TYR C 1 1
14 22058 1 1 20 TYR CA C 1.231 6.171 11.355 1.00 . A A . 138 TYR CA 1 1
14 22059 1 1 20 TYR CB C 2.474 6.200 10.469 1.00 . A A . 138 TYR CB 1 1
14 22060 1 1 20 TYR CD1 C 2.897 3.682 10.360 1.00 . A A . 138 TYR CD1 1 1
14 22061 1 1 20 TYR CD2 C 3.218 4.997 8.353 1.00 . A A . 138 TYR CD2 1 1
14 22062 1 1 20 TYR CE1 C 3.356 2.537 9.692 1.00 . A A . 138 TYR CE1 1 1
14 22063 1 1 20 TYR CE2 C 3.698 3.864 7.675 1.00 . A A . 138 TYR CE2 1 1
14 22064 1 1 20 TYR CG C 2.826 4.924 9.704 1.00 . A A . 138 TYR CG 1 1
14 22065 1 1 20 TYR CZ C 3.770 2.625 8.344 1.00 . A A . 138 TYR CZ 1 1
14 22066 1 1 20 TYR H H -0.205 6.121 9.769 1.00 . A A . 138 TYR H 1 1
14 22067 1 1 20 TYR HA H 1.457 5.553 12.217 1.00 . A A . 138 TYR HA 1 1
14 22068 1 1 20 TYR HB2 H 2.368 7.019 9.765 1.00 . A A . 138 TYR HB2 1 1
14 22069 1 1 20 TYR HB3 H 3.312 6.448 11.121 1.00 . A A . 138 TYR HB3 1 1
14 22070 1 1 20 TYR HD1 H 2.634 3.598 11.393 1.00 . A A . 138 TYR HD1 1 1
14 22071 1 1 20 TYR HD2 H 3.213 5.936 7.828 1.00 . A A . 138 TYR HD2 1 1
14 22072 1 1 20 TYR HE1 H 3.400 1.596 10.214 1.00 . A A . 138 TYR HE1 1 1
14 22073 1 1 20 TYR HE2 H 3.999 3.964 6.644 1.00 . A A . 138 TYR HE2 1 1
14 22074 1 1 20 TYR HH H 4.706 1.688 6.902 1.00 . A A . 138 TYR HH 1 1
14 22075 1 1 20 TYR N N 0.081 5.656 10.626 1.00 . A A . 138 TYR N 1 1
14 22076 1 1 20 TYR O O -0.114 8.149 11.334 1.00 . A A . 138 TYR O 1 1
14 22077 1 1 20 TYR OH O 4.202 1.505 7.698 1.00 . A A . 138 TYR OH 1 1
14 22078 1 1 21 SER C C 2.585 10.091 13.811 1.00 . A A . 139 SER C 1 1
14 22079 1 1 21 SER CA C 1.264 9.417 13.440 1.00 . A A . 139 SER CA 1 1
14 22080 1 1 21 SER CB C 0.364 9.182 14.645 1.00 . A A . 139 SER CB 1 1
14 22081 1 1 21 SER H H 2.279 7.592 13.280 1.00 . A A . 139 SER H 1 1
14 22082 1 1 21 SER HA H 0.733 10.040 12.721 1.00 . A A . 139 SER HA 1 1
14 22083 1 1 21 SER HB2 H -0.597 8.880 14.259 1.00 . A A . 139 SER HB2 1 1
14 22084 1 1 21 SER HB3 H 0.761 8.366 15.241 1.00 . A A . 139 SER HB3 1 1
14 22085 1 1 21 SER HG H -0.759 10.592 15.343 1.00 . A A . 139 SER HG 1 1
14 22086 1 1 21 SER N N 1.519 8.110 12.859 1.00 . A A . 139 SER N 1 1
14 22087 1 1 21 SER O O 3.500 9.450 14.336 1.00 . A A . 139 SER O 1 1
14 22088 1 1 21 SER OG O 0.170 10.308 15.470 1.00 . A A . 139 SER OG 1 1
14 22089 1 1 22 ILE C C 3.652 12.980 15.130 1.00 . A A . 140 ILE C 1 1
14 22090 1 1 22 ILE CA C 3.875 12.195 13.844 1.00 . A A . 140 ILE CA 1 1
14 22091 1 1 22 ILE CB C 4.171 13.180 12.685 1.00 . A A . 140 ILE CB 1 1
14 22092 1 1 22 ILE CD1 C 3.824 13.107 10.146 1.00 . A A . 140 ILE CD1 1 1
14 22093 1 1 22 ILE CG1 C 4.456 12.438 11.366 1.00 . A A . 140 ILE CG1 1 1
14 22094 1 1 22 ILE CG2 C 5.376 14.108 12.962 1.00 . A A . 140 ILE CG2 1 1
14 22095 1 1 22 ILE H H 1.908 11.874 13.122 1.00 . A A . 140 ILE H 1 1
14 22096 1 1 22 ILE HA H 4.740 11.542 13.962 1.00 . A A . 140 ILE HA 1 1
14 22097 1 1 22 ILE HB H 3.286 13.802 12.557 1.00 . A A . 140 ILE HB 1 1
14 22098 1 1 22 ILE HD11 H 2.761 13.245 10.312 1.00 . A A . 140 ILE HD11 1 1
14 22099 1 1 22 ILE HD12 H 4.294 14.072 9.961 1.00 . A A . 140 ILE HD12 1 1
14 22100 1 1 22 ILE HD13 H 3.952 12.462 9.278 1.00 . A A . 140 ILE HD13 1 1
14 22101 1 1 22 ILE HG12 H 5.532 12.369 11.213 1.00 . A A . 140 ILE HG12 1 1
14 22102 1 1 22 ILE HG13 H 4.070 11.427 11.418 1.00 . A A . 140 ILE HG13 1 1
14 22103 1 1 22 ILE HG21 H 5.170 14.778 13.796 1.00 . A A . 140 ILE HG21 1 1
14 22104 1 1 22 ILE HG22 H 6.273 13.527 13.194 1.00 . A A . 140 ILE HG22 1 1
14 22105 1 1 22 ILE HG23 H 5.580 14.731 12.088 1.00 . A A . 140 ILE HG23 1 1
14 22106 1 1 22 ILE N N 2.686 11.397 13.555 1.00 . A A . 140 ILE N 1 1
14 22107 1 1 22 ILE O O 2.577 13.553 15.349 1.00 . A A . 140 ILE O 1 1
14 22108 1 1 23 SER C C 5.875 14.762 17.021 1.00 . A A . 141 SER C 1 1
14 22109 1 1 23 SER CA C 4.734 13.754 17.223 1.00 . A A . 141 SER CA 1 1
14 22110 1 1 23 SER CB C 4.804 12.805 18.418 1.00 . A A . 141 SER CB 1 1
14 22111 1 1 23 SER H H 5.501 12.478 15.640 1.00 . A A . 141 SER H 1 1
14 22112 1 1 23 SER HA H 3.822 14.342 17.329 1.00 . A A . 141 SER HA 1 1
14 22113 1 1 23 SER HB2 H 5.579 12.058 18.261 1.00 . A A . 141 SER HB2 1 1
14 22114 1 1 23 SER HB3 H 5.013 13.369 19.328 1.00 . A A . 141 SER HB3 1 1
14 22115 1 1 23 SER HG H 3.650 11.543 19.310 1.00 . A A . 141 SER HG 1 1
14 22116 1 1 23 SER N N 4.691 13.010 15.958 1.00 . A A . 141 SER N 1 1
14 22117 1 1 23 SER O O 5.633 15.707 16.261 1.00 . A A . 141 SER O 1 1
14 22118 1 1 23 SER OG O 3.557 12.143 18.544 1.00 . A A . 141 SER OG 1 1
14 22119 1 1 24 ASP C C 9.407 15.012 17.978 1.00 . A A . 142 ASP C 1 1
14 22120 1 1 24 ASP CA C 8.127 15.621 17.421 1.00 . A A . 142 ASP CA 1 1
14 22121 1 1 24 ASP CB C 7.903 17.008 18.063 1.00 . A A . 142 ASP CB 1 1
14 22122 1 1 24 ASP CG C 8.980 18.048 17.704 1.00 . A A . 142 ASP CG 1 1
14 22123 1 1 24 ASP H H 7.257 13.939 18.337 1.00 . A A . 142 ASP H 1 1
14 22124 1 1 24 ASP HA H 8.227 15.755 16.344 1.00 . A A . 142 ASP HA 1 1
14 22125 1 1 24 ASP HB2 H 6.939 17.390 17.733 1.00 . A A . 142 ASP HB2 1 1
14 22126 1 1 24 ASP HB3 H 7.860 16.910 19.149 1.00 . A A . 142 ASP HB3 1 1
14 22127 1 1 24 ASP N N 7.023 14.704 17.711 1.00 . A A . 142 ASP N 1 1
14 22128 1 1 24 ASP O O 9.685 14.992 19.181 1.00 . A A . 142 ASP O 1 1
14 22129 1 1 24 ASP OD1 O 10.009 17.700 17.082 1.00 . A A . 142 ASP OD1 1 1
14 22130 1 1 24 ASP OD2 O 8.751 19.253 17.977 1.00 . A A . 142 ASP OD2 1 1
14 22131 1 1 25 THR C C 12.230 14.179 16.012 1.00 . A A . 143 THR C 1 1
14 22132 1 1 25 THR CA C 11.431 13.787 17.239 1.00 . A A . 143 THR CA 1 1
14 22133 1 1 25 THR CB C 11.328 12.290 17.536 1.00 . A A . 143 THR CB 1 1
14 22134 1 1 25 THR CG2 C 12.685 11.602 17.545 1.00 . A A . 143 THR CG2 1 1
14 22135 1 1 25 THR H H 9.845 14.446 16.098 1.00 . A A . 143 THR H 1 1
14 22136 1 1 25 THR HA H 11.920 14.273 18.080 1.00 . A A . 143 THR HA 1 1
14 22137 1 1 25 THR HB H 10.714 11.835 16.780 1.00 . A A . 143 THR HB 1 1
14 22138 1 1 25 THR HG1 H 11.194 12.589 19.439 1.00 . A A . 143 THR HG1 1 1
14 22139 1 1 25 THR HG21 H 13.354 12.111 18.236 1.00 . A A . 143 THR HG21 1 1
14 22140 1 1 25 THR HG22 H 13.124 11.631 16.545 1.00 . A A . 143 THR HG22 1 1
14 22141 1 1 25 THR HG23 H 12.556 10.563 17.847 1.00 . A A . 143 THR HG23 1 1
14 22142 1 1 25 THR N N 10.134 14.388 17.063 1.00 . A A . 143 THR N 1 1
14 22143 1 1 25 THR O O 11.803 13.785 14.925 1.00 . A A . 143 THR O 1 1
14 22144 1 1 25 THR OG1 O 10.691 12.070 18.780 1.00 . A A . 143 THR OG1 1 1
14 22145 1 1 26 THR C C 14.947 14.082 14.703 1.00 . A A . 144 THR C 1 1
14 22146 1 1 26 THR CA C 14.089 15.328 14.961 1.00 . A A . 144 THR CA 1 1
14 22147 1 1 26 THR CB C 14.897 16.600 15.256 1.00 . A A . 144 THR CB 1 1
14 22148 1 1 26 THR CG2 C 15.393 17.237 13.959 1.00 . A A . 144 THR CG2 1 1
14 22149 1 1 26 THR H H 13.596 15.283 17.027 1.00 . A A . 144 THR H 1 1
14 22150 1 1 26 THR HA H 13.438 15.506 14.103 1.00 . A A . 144 THR HA 1 1
14 22151 1 1 26 THR HB H 15.745 16.365 15.900 1.00 . A A . 144 THR HB 1 1
14 22152 1 1 26 THR HG1 H 14.133 17.314 16.876 1.00 . A A . 144 THR HG1 1 1
14 22153 1 1 26 THR HG21 H 14.556 17.503 13.311 1.00 . A A . 144 THR HG21 1 1
14 22154 1 1 26 THR HG22 H 16.042 16.536 13.434 1.00 . A A . 144 THR HG22 1 1
14 22155 1 1 26 THR HG23 H 15.965 18.137 14.192 1.00 . A A . 144 THR HG23 1 1
14 22156 1 1 26 THR N N 13.277 14.976 16.117 1.00 . A A . 144 THR N 1 1
14 22157 1 1 26 THR O O 15.608 13.585 15.621 1.00 . A A . 144 THR O 1 1
14 22158 1 1 26 THR OG1 O 14.051 17.526 15.924 1.00 . A A . 144 THR OG1 1 1
14 22159 1 1 27 VAL C C 17.007 12.824 12.541 1.00 . A A . 145 VAL C 1 1
14 22160 1 1 27 VAL CA C 15.669 12.369 13.104 1.00 . A A . 145 VAL CA 1 1
14 22161 1 1 27 VAL CB C 14.880 11.531 12.072 1.00 . A A . 145 VAL CB 1 1
14 22162 1 1 27 VAL CG1 C 15.537 10.157 11.851 1.00 . A A . 145 VAL CG1 1 1
14 22163 1 1 27 VAL CG2 C 13.428 11.290 12.516 1.00 . A A . 145 VAL CG2 1 1
14 22164 1 1 27 VAL H H 14.374 14.010 12.750 1.00 . A A . 145 VAL H 1 1
14 22165 1 1 27 VAL HA H 15.828 11.764 13.994 1.00 . A A . 145 VAL HA 1 1
14 22166 1 1 27 VAL HB H 14.855 12.063 11.119 1.00 . A A . 145 VAL HB 1 1
14 22167 1 1 27 VAL HG11 H 16.613 10.268 11.717 1.00 . A A . 145 VAL HG11 1 1
14 22168 1 1 27 VAL HG12 H 15.346 9.500 12.696 1.00 . A A . 145 VAL HG12 1 1
14 22169 1 1 27 VAL HG13 H 15.134 9.699 10.951 1.00 . A A . 145 VAL HG13 1 1
14 22170 1 1 27 VAL HG21 H 13.415 10.865 13.518 1.00 . A A . 145 VAL HG21 1 1
14 22171 1 1 27 VAL HG22 H 12.892 12.236 12.525 1.00 . A A . 145 VAL HG22 1 1
14 22172 1 1 27 VAL HG23 H 12.927 10.618 11.820 1.00 . A A . 145 VAL HG23 1 1
14 22173 1 1 27 VAL N N 14.929 13.566 13.475 1.00 . A A . 145 VAL N 1 1
14 22174 1 1 27 VAL O O 17.068 13.458 11.490 1.00 . A A . 145 VAL O 1 1
14 22175 1 1 28 SER C C 19.892 11.982 11.749 1.00 . A A . 146 SER C 1 1
14 22176 1 1 28 SER CA C 19.419 12.899 12.872 1.00 . A A . 146 SER CA 1 1
14 22177 1 1 28 SER CB C 20.332 12.762 14.090 1.00 . A A . 146 SER CB 1 1
14 22178 1 1 28 SER H H 17.991 12.013 14.130 1.00 . A A . 146 SER H 1 1
14 22179 1 1 28 SER HA H 19.415 13.933 12.521 1.00 . A A . 146 SER HA 1 1
14 22180 1 1 28 SER HB2 H 20.369 11.717 14.397 1.00 . A A . 146 SER HB2 1 1
14 22181 1 1 28 SER HB3 H 21.337 13.092 13.829 1.00 . A A . 146 SER HB3 1 1
14 22182 1 1 28 SER HG H 19.634 14.437 14.801 1.00 . A A . 146 SER HG 1 1
14 22183 1 1 28 SER N N 18.078 12.536 13.274 1.00 . A A . 146 SER N 1 1
14 22184 1 1 28 SER O O 19.437 10.840 11.631 1.00 . A A . 146 SER O 1 1
14 22185 1 1 28 SER OG O 19.826 13.536 15.160 1.00 . A A . 146 SER OG 1 1
14 22186 1 1 29 ASP C C 22.040 10.355 10.354 1.00 . A A . 147 ASP C 1 1
14 22187 1 1 29 ASP CA C 21.447 11.673 9.873 1.00 . A A . 147 ASP CA 1 1
14 22188 1 1 29 ASP CB C 22.548 12.460 9.174 1.00 . A A . 147 ASP CB 1 1
14 22189 1 1 29 ASP CG C 22.972 11.761 7.885 1.00 . A A . 147 ASP CG 1 1
14 22190 1 1 29 ASP H H 21.213 13.384 11.118 1.00 . A A . 147 ASP H 1 1
14 22191 1 1 29 ASP HA H 20.671 11.473 9.141 1.00 . A A . 147 ASP HA 1 1
14 22192 1 1 29 ASP HB2 H 22.179 13.459 8.936 1.00 . A A . 147 ASP HB2 1 1
14 22193 1 1 29 ASP HB3 H 23.412 12.538 9.836 1.00 . A A . 147 ASP HB3 1 1
14 22194 1 1 29 ASP N N 20.879 12.440 10.980 1.00 . A A . 147 ASP N 1 1
14 22195 1 1 29 ASP O O 22.050 9.371 9.621 1.00 . A A . 147 ASP O 1 1
14 22196 1 1 29 ASP OD1 O 23.927 10.950 7.909 1.00 . A A . 147 ASP OD1 1 1
14 22197 1 1 29 ASP OD2 O 22.421 12.122 6.820 1.00 . A A . 147 ASP OD2 1 1
14 22198 1 1 30 GLU C C 22.057 8.014 12.380 1.00 . A A . 148 GLU C 1 1
14 22199 1 1 30 GLU CA C 23.107 9.117 12.173 1.00 . A A . 148 GLU CA 1 1
14 22200 1 1 30 GLU CB C 23.862 9.475 13.460 1.00 . A A . 148 GLU CB 1 1
14 22201 1 1 30 GLU CD C 23.738 9.962 15.936 1.00 . A A . 148 GLU CD 1 1
14 22202 1 1 30 GLU CG C 22.937 9.717 14.662 1.00 . A A . 148 GLU CG 1 1
14 22203 1 1 30 GLU H H 22.476 11.134 12.182 1.00 . A A . 148 GLU H 1 1
14 22204 1 1 30 GLU HA H 23.845 8.764 11.451 1.00 . A A . 148 GLU HA 1 1
14 22205 1 1 30 GLU HB2 H 24.543 8.656 13.685 1.00 . A A . 148 GLU HB2 1 1
14 22206 1 1 30 GLU HB3 H 24.467 10.367 13.285 1.00 . A A . 148 GLU HB3 1 1
14 22207 1 1 30 GLU HG2 H 22.292 10.569 14.451 1.00 . A A . 148 GLU HG2 1 1
14 22208 1 1 30 GLU HG3 H 22.309 8.841 14.828 1.00 . A A . 148 GLU HG3 1 1
14 22209 1 1 30 GLU N N 22.510 10.310 11.605 1.00 . A A . 148 GLU N 1 1
14 22210 1 1 30 GLU O O 22.416 6.863 12.638 1.00 . A A . 148 GLU O 1 1
14 22211 1 1 30 GLU OE1 O 24.410 9.016 16.411 1.00 . A A . 148 GLU OE1 1 1
14 22212 1 1 30 GLU OE2 O 23.712 11.092 16.470 1.00 . A A . 148 GLU OE2 1 1
14 22213 1 1 31 GLU C C 18.889 7.296 11.101 1.00 . A A . 149 GLU C 1 1
14 22214 1 1 31 GLU CA C 19.640 7.446 12.423 1.00 . A A . 149 GLU CA 1 1
14 22215 1 1 31 GLU CB C 18.703 7.936 13.527 1.00 . A A . 149 GLU CB 1 1
14 22216 1 1 31 GLU CD C 18.459 7.773 16.018 1.00 . A A . 149 GLU CD 1 1
14 22217 1 1 31 GLU CG C 19.429 8.061 14.874 1.00 . A A . 149 GLU CG 1 1
14 22218 1 1 31 GLU H H 20.549 9.326 12.063 1.00 . A A . 149 GLU H 1 1
14 22219 1 1 31 GLU HA H 20.001 6.457 12.701 1.00 . A A . 149 GLU HA 1 1
14 22220 1 1 31 GLU HB2 H 18.276 8.904 13.260 1.00 . A A . 149 GLU HB2 1 1
14 22221 1 1 31 GLU HB3 H 17.886 7.219 13.610 1.00 . A A . 149 GLU HB3 1 1
14 22222 1 1 31 GLU HG2 H 20.250 7.344 14.930 1.00 . A A . 149 GLU HG2 1 1
14 22223 1 1 31 GLU HG3 H 19.849 9.071 14.947 1.00 . A A . 149 GLU HG3 1 1
14 22224 1 1 31 GLU N N 20.769 8.354 12.276 1.00 . A A . 149 GLU N 1 1
14 22225 1 1 31 GLU O O 18.204 6.293 10.909 1.00 . A A . 149 GLU O 1 1
14 22226 1 1 31 GLU OE1 O 18.023 6.606 16.153 1.00 . A A . 149 GLU OE1 1 1
14 22227 1 1 31 GLU OE2 O 18.039 8.738 16.702 1.00 . A A . 149 GLU OE2 1 1
14 22228 1 1 32 LEU C C 19.001 7.093 8.120 1.00 . A A . 150 LEU C 1 1
14 22229 1 1 32 LEU CA C 18.339 8.227 8.898 1.00 . A A . 150 LEU CA 1 1
14 22230 1 1 32 LEU CB C 18.502 9.558 8.139 1.00 . A A . 150 LEU CB 1 1
14 22231 1 1 32 LEU CD1 C 17.856 12.019 8.250 1.00 . A A . 150 LEU CD1 1 1
14 22232 1 1 32 LEU CD2 C 16.151 10.310 7.598 1.00 . A A . 150 LEU CD2 1 1
14 22233 1 1 32 LEU CG C 17.390 10.576 8.461 1.00 . A A . 150 LEU CG 1 1
14 22234 1 1 32 LEU H H 19.567 9.079 10.430 1.00 . A A . 150 LEU H 1 1
14 22235 1 1 32 LEU HA H 17.278 8.004 9.025 1.00 . A A . 150 LEU HA 1 1
14 22236 1 1 32 LEU HB2 H 19.479 9.970 8.373 1.00 . A A . 150 LEU HB2 1 1
14 22237 1 1 32 LEU HB3 H 18.495 9.364 7.064 1.00 . A A . 150 LEU HB3 1 1
14 22238 1 1 32 LEU HD11 H 17.016 12.705 8.361 1.00 . A A . 150 LEU HD11 1 1
14 22239 1 1 32 LEU HD12 H 18.276 12.139 7.252 1.00 . A A . 150 LEU HD12 1 1
14 22240 1 1 32 LEU HD13 H 18.605 12.282 8.994 1.00 . A A . 150 LEU HD13 1 1
14 22241 1 1 32 LEU HD21 H 15.771 9.303 7.771 1.00 . A A . 150 LEU HD21 1 1
14 22242 1 1 32 LEU HD22 H 16.399 10.421 6.540 1.00 . A A . 150 LEU HD22 1 1
14 22243 1 1 32 LEU HD23 H 15.372 11.033 7.834 1.00 . A A . 150 LEU HD23 1 1
14 22244 1 1 32 LEU HG H 17.111 10.476 9.507 1.00 . A A . 150 LEU HG 1 1
14 22245 1 1 32 LEU N N 18.986 8.280 10.204 1.00 . A A . 150 LEU N 1 1
14 22246 1 1 32 LEU O O 20.223 6.924 8.157 1.00 . A A . 150 LEU O 1 1
14 22247 1 1 33 GLY C C 18.915 5.689 5.262 1.00 . A A . 151 GLY C 1 1
14 22248 1 1 33 GLY CA C 18.639 5.163 6.661 1.00 . A A . 151 GLY CA 1 1
14 22249 1 1 33 GLY H H 17.192 6.470 7.472 1.00 . A A . 151 GLY H 1 1
14 22250 1 1 33 GLY HA2 H 19.546 4.725 7.076 1.00 . A A . 151 GLY HA2 1 1
14 22251 1 1 33 GLY HA3 H 17.854 4.412 6.638 1.00 . A A . 151 GLY HA3 1 1
14 22252 1 1 33 GLY N N 18.186 6.279 7.461 1.00 . A A . 151 GLY N 1 1
14 22253 1 1 33 GLY O O 19.923 6.364 5.045 1.00 . A A . 151 GLY O 1 1
14 22254 1 1 34 GLU C C 16.646 6.188 2.506 1.00 . A A . 152 GLU C 1 1
14 22255 1 1 34 GLU CA C 18.045 5.745 2.930 1.00 . A A . 152 GLU CA 1 1
14 22256 1 1 34 GLU CB C 18.555 4.573 2.093 1.00 . A A . 152 GLU CB 1 1
14 22257 1 1 34 GLU CD C 18.367 2.075 1.690 1.00 . A A . 152 GLU CD 1 1
14 22258 1 1 34 GLU CG C 17.622 3.352 2.115 1.00 . A A . 152 GLU CG 1 1
14 22259 1 1 34 GLU H H 17.220 4.807 4.592 1.00 . A A . 152 GLU H 1 1
14 22260 1 1 34 GLU HA H 18.740 6.572 2.806 1.00 . A A . 152 GLU HA 1 1
14 22261 1 1 34 GLU HB2 H 18.707 4.893 1.061 1.00 . A A . 152 GLU HB2 1 1
14 22262 1 1 34 GLU HB3 H 19.515 4.299 2.513 1.00 . A A . 152 GLU HB3 1 1
14 22263 1 1 34 GLU HG2 H 17.199 3.222 3.117 1.00 . A A . 152 GLU HG2 1 1
14 22264 1 1 34 GLU HG3 H 16.776 3.542 1.454 1.00 . A A . 152 GLU HG3 1 1
14 22265 1 1 34 GLU N N 18.023 5.357 4.334 1.00 . A A . 152 GLU N 1 1
14 22266 1 1 34 GLU O O 15.677 5.901 3.210 1.00 . A A . 152 GLU O 1 1
14 22267 1 1 34 GLU OE1 O 19.313 1.646 2.397 1.00 . A A . 152 GLU OE1 1 1
14 22268 1 1 34 GLU OE2 O 17.952 1.416 0.708 1.00 . A A . 152 GLU OE2 1 1
14 22269 1 1 35 TYR C C 14.223 6.175 0.645 1.00 . A A . 153 TYR C 1 1
14 22270 1 1 35 TYR CA C 15.249 7.299 0.806 1.00 . A A . 153 TYR CA 1 1
14 22271 1 1 35 TYR CB C 15.514 7.994 -0.531 1.00 . A A . 153 TYR CB 1 1
14 22272 1 1 35 TYR CD1 C 13.856 7.323 -2.316 1.00 . A A . 153 TYR CD1 1 1
14 22273 1 1 35 TYR CD2 C 13.631 9.521 -1.292 1.00 . A A . 153 TYR CD2 1 1
14 22274 1 1 35 TYR CE1 C 12.788 7.606 -3.179 1.00 . A A . 153 TYR CE1 1 1
14 22275 1 1 35 TYR CE2 C 12.545 9.803 -2.135 1.00 . A A . 153 TYR CE2 1 1
14 22276 1 1 35 TYR CG C 14.297 8.286 -1.388 1.00 . A A . 153 TYR CG 1 1
14 22277 1 1 35 TYR CZ C 12.133 8.853 -3.102 1.00 . A A . 153 TYR CZ 1 1
14 22278 1 1 35 TYR H H 17.364 7.028 0.821 1.00 . A A . 153 TYR H 1 1
14 22279 1 1 35 TYR HA H 14.836 8.037 1.490 1.00 . A A . 153 TYR HA 1 1
14 22280 1 1 35 TYR HB2 H 16.025 8.932 -0.322 1.00 . A A . 153 TYR HB2 1 1
14 22281 1 1 35 TYR HB3 H 16.190 7.370 -1.118 1.00 . A A . 153 TYR HB3 1 1
14 22282 1 1 35 TYR HD1 H 14.361 6.371 -2.388 1.00 . A A . 153 TYR HD1 1 1
14 22283 1 1 35 TYR HD2 H 13.946 10.281 -0.588 1.00 . A A . 153 TYR HD2 1 1
14 22284 1 1 35 TYR HE1 H 12.470 6.866 -3.896 1.00 . A A . 153 TYR HE1 1 1
14 22285 1 1 35 TYR HE2 H 12.050 10.761 -2.016 1.00 . A A . 153 TYR HE2 1 1
14 22286 1 1 35 TYR HH H 10.930 8.453 -4.636 1.00 . A A . 153 TYR HH 1 1
14 22287 1 1 35 TYR N N 16.521 6.823 1.344 1.00 . A A . 153 TYR N 1 1
14 22288 1 1 35 TYR O O 14.557 5.012 0.384 1.00 . A A . 153 TYR O 1 1
14 22289 1 1 35 TYR OH O 11.107 9.122 -3.952 1.00 . A A . 153 TYR OH 1 1
14 22290 1 1 36 GLN C C 10.790 6.163 -0.385 1.00 . A A . 154 GLN C 1 1
14 22291 1 1 36 GLN CA C 11.812 5.657 0.644 1.00 . A A . 154 GLN CA 1 1
14 22292 1 1 36 GLN CB C 11.211 5.384 2.033 1.00 . A A . 154 GLN CB 1 1
14 22293 1 1 36 GLN CD C 10.077 3.123 1.523 1.00 . A A . 154 GLN CD 1 1
14 22294 1 1 36 GLN CG C 9.916 4.556 2.037 1.00 . A A . 154 GLN CG 1 1
14 22295 1 1 36 GLN H H 12.769 7.523 0.987 1.00 . A A . 154 GLN H 1 1
14 22296 1 1 36 GLN HA H 12.180 4.706 0.260 1.00 . A A . 154 GLN HA 1 1
14 22297 1 1 36 GLN HB2 H 11.955 4.875 2.648 1.00 . A A . 154 GLN HB2 1 1
14 22298 1 1 36 GLN HB3 H 10.993 6.341 2.496 1.00 . A A . 154 GLN HB3 1 1
14 22299 1 1 36 GLN HE21 H 10.214 3.695 -0.426 1.00 . A A . 154 GLN HE21 1 1
14 22300 1 1 36 GLN HE22 H 10.466 1.990 -0.125 1.00 . A A . 154 GLN HE22 1 1
14 22301 1 1 36 GLN HG2 H 9.545 4.516 3.061 1.00 . A A . 154 GLN HG2 1 1
14 22302 1 1 36 GLN HG3 H 9.167 5.076 1.445 1.00 . A A . 154 GLN HG3 1 1
14 22303 1 1 36 GLN N N 12.950 6.546 0.773 1.00 . A A . 154 GLN N 1 1
14 22304 1 1 36 GLN NE2 N 10.259 2.911 0.233 1.00 . A A . 154 GLN NE2 1 1
14 22305 1 1 36 GLN O O 10.360 5.341 -1.193 1.00 . A A . 154 GLN O 1 1
14 22306 1 1 36 GLN OE1 O 10.032 2.163 2.290 1.00 . A A . 154 GLN OE1 1 1
14 22307 1 1 37 ASP C C 9.315 9.451 -1.323 1.00 . A A . 155 ASP C 1 1
14 22308 1 1 37 ASP CA C 9.335 7.921 -1.318 1.00 . A A . 155 ASP CA 1 1
14 22309 1 1 37 ASP CB C 7.930 7.402 -0.986 1.00 . A A . 155 ASP CB 1 1
14 22310 1 1 37 ASP CG C 7.090 7.187 -2.248 1.00 . A A . 155 ASP CG 1 1
14 22311 1 1 37 ASP H H 10.681 8.101 0.321 1.00 . A A . 155 ASP H 1 1
14 22312 1 1 37 ASP HA H 9.617 7.563 -2.310 1.00 . A A . 155 ASP HA 1 1
14 22313 1 1 37 ASP HB2 H 8.008 6.460 -0.453 1.00 . A A . 155 ASP HB2 1 1
14 22314 1 1 37 ASP HB3 H 7.424 8.099 -0.313 1.00 . A A . 155 ASP HB3 1 1
14 22315 1 1 37 ASP N N 10.322 7.417 -0.342 1.00 . A A . 155 ASP N 1 1
14 22316 1 1 37 ASP O O 9.746 10.055 -0.341 1.00 . A A . 155 ASP O 1 1
14 22317 1 1 37 ASP OD1 O 7.291 6.174 -2.959 1.00 . A A . 155 ASP OD1 1 1
14 22318 1 1 37 ASP OD2 O 6.166 7.985 -2.507 1.00 . A A . 155 ASP OD2 1 1
14 22319 1 1 38 VAL C C 7.268 12.068 -2.449 1.00 . A A . 156 VAL C 1 1
14 22320 1 1 38 VAL CA C 8.703 11.547 -2.474 1.00 . A A . 156 VAL CA 1 1
14 22321 1 1 38 VAL CB C 9.507 11.990 -3.713 1.00 . A A . 156 VAL CB 1 1
14 22322 1 1 38 VAL CG1 C 8.951 11.433 -5.031 1.00 . A A . 156 VAL CG1 1 1
14 22323 1 1 38 VAL CG2 C 9.610 13.514 -3.814 1.00 . A A . 156 VAL CG2 1 1
14 22324 1 1 38 VAL H H 8.401 9.573 -3.143 1.00 . A A . 156 VAL H 1 1
14 22325 1 1 38 VAL HA H 9.216 11.973 -1.614 1.00 . A A . 156 VAL HA 1 1
14 22326 1 1 38 VAL HB H 10.525 11.624 -3.596 1.00 . A A . 156 VAL HB 1 1
14 22327 1 1 38 VAL HG11 H 8.909 10.345 -5.005 1.00 . A A . 156 VAL HG11 1 1
14 22328 1 1 38 VAL HG12 H 7.957 11.832 -5.232 1.00 . A A . 156 VAL HG12 1 1
14 22329 1 1 38 VAL HG13 H 9.622 11.724 -5.833 1.00 . A A . 156 VAL HG13 1 1
14 22330 1 1 38 VAL HG21 H 10.029 13.928 -2.897 1.00 . A A . 156 VAL HG21 1 1
14 22331 1 1 38 VAL HG22 H 10.266 13.784 -4.638 1.00 . A A . 156 VAL HG22 1 1
14 22332 1 1 38 VAL HG23 H 8.628 13.946 -3.998 1.00 . A A . 156 VAL HG23 1 1
14 22333 1 1 38 VAL N N 8.752 10.091 -2.353 1.00 . A A . 156 VAL N 1 1
14 22334 1 1 38 VAL O O 6.357 11.485 -3.038 1.00 . A A . 156 VAL O 1 1
14 22335 1 1 39 LEU C C 5.886 15.254 -2.283 1.00 . A A . 157 LEU C 1 1
14 22336 1 1 39 LEU CA C 5.853 13.916 -1.541 1.00 . A A . 157 LEU CA 1 1
14 22337 1 1 39 LEU CB C 5.670 14.163 -0.050 1.00 . A A . 157 LEU CB 1 1
14 22338 1 1 39 LEU CD1 C 3.716 12.602 0.309 1.00 . A A . 157 LEU CD1 1 1
14 22339 1 1 39 LEU CD2 C 5.995 11.771 0.843 1.00 . A A . 157 LEU CD2 1 1
14 22340 1 1 39 LEU CG C 5.105 13.010 0.789 1.00 . A A . 157 LEU CG 1 1
14 22341 1 1 39 LEU H H 7.907 13.588 -1.310 1.00 . A A . 157 LEU H 1 1
14 22342 1 1 39 LEU HA H 5.018 13.334 -1.931 1.00 . A A . 157 LEU HA 1 1
14 22343 1 1 39 LEU HB2 H 6.615 14.496 0.369 1.00 . A A . 157 LEU HB2 1 1
14 22344 1 1 39 LEU HB3 H 4.979 14.989 0.030 1.00 . A A . 157 LEU HB3 1 1
14 22345 1 1 39 LEU HD11 H 3.786 12.042 -0.623 1.00 . A A . 157 LEU HD11 1 1
14 22346 1 1 39 LEU HD12 H 3.111 13.494 0.143 1.00 . A A . 157 LEU HD12 1 1
14 22347 1 1 39 LEU HD13 H 3.235 11.969 1.053 1.00 . A A . 157 LEU HD13 1 1
14 22348 1 1 39 LEU HD21 H 6.994 12.044 1.178 1.00 . A A . 157 LEU HD21 1 1
14 22349 1 1 39 LEU HD22 H 6.047 11.288 -0.133 1.00 . A A . 157 LEU HD22 1 1
14 22350 1 1 39 LEU HD23 H 5.556 11.070 1.541 1.00 . A A . 157 LEU HD23 1 1
14 22351 1 1 39 LEU HG H 5.000 13.387 1.805 1.00 . A A . 157 LEU HG 1 1
14 22352 1 1 39 LEU N N 7.095 13.187 -1.751 1.00 . A A . 157 LEU N 1 1
14 22353 1 1 39 LEU O O 6.953 15.651 -2.754 1.00 . A A . 157 LEU O 1 1
14 22354 1 1 40 ALA C C 3.205 17.829 -2.932 1.00 . A A . 158 ALA C 1 1
14 22355 1 1 40 ALA CA C 4.583 17.179 -3.151 1.00 . A A . 158 ALA CA 1 1
14 22356 1 1 40 ALA CB C 4.837 16.987 -4.654 1.00 . A A . 158 ALA CB 1 1
14 22357 1 1 40 ALA H H 3.895 15.508 -2.015 1.00 . A A . 158 ALA H 1 1
14 22358 1 1 40 ALA HA H 5.345 17.860 -2.771 1.00 . A A . 158 ALA HA 1 1
14 22359 1 1 40 ALA HB1 H 4.744 17.946 -5.161 1.00 . A A . 158 ALA HB1 1 1
14 22360 1 1 40 ALA HB2 H 5.840 16.606 -4.823 1.00 . A A . 158 ALA HB2 1 1
14 22361 1 1 40 ALA HB3 H 4.108 16.292 -5.066 1.00 . A A . 158 ALA HB3 1 1
14 22362 1 1 40 ALA N N 4.720 15.899 -2.451 1.00 . A A . 158 ALA N 1 1
14 22363 1 1 40 ALA O O 2.429 17.996 -3.876 1.00 . A A . 158 ALA O 1 1
14 22364 1 1 41 GLU C C 1.745 19.479 0.011 1.00 . A A . 159 GLU C 1 1
14 22365 1 1 41 GLU CA C 1.575 18.779 -1.344 1.00 . A A . 159 GLU CA 1 1
14 22366 1 1 41 GLU CB C 0.382 17.792 -1.392 1.00 . A A . 159 GLU CB 1 1
14 22367 1 1 41 GLU CD C -1.870 17.407 -2.688 1.00 . A A . 159 GLU CD 1 1
14 22368 1 1 41 GLU CG C -0.625 18.276 -2.450 1.00 . A A . 159 GLU CG 1 1
14 22369 1 1 41 GLU H H 3.483 18.000 -0.912 1.00 . A A . 159 GLU H 1 1
14 22370 1 1 41 GLU HA H 1.418 19.566 -2.083 1.00 . A A . 159 GLU HA 1 1
14 22371 1 1 41 GLU HB2 H 0.726 16.794 -1.651 1.00 . A A . 159 GLU HB2 1 1
14 22372 1 1 41 GLU HB3 H -0.099 17.755 -0.418 1.00 . A A . 159 GLU HB3 1 1
14 22373 1 1 41 GLU HG2 H -0.945 19.277 -2.161 1.00 . A A . 159 GLU HG2 1 1
14 22374 1 1 41 GLU HG3 H -0.095 18.340 -3.397 1.00 . A A . 159 GLU HG3 1 1
14 22375 1 1 41 GLU N N 2.840 18.127 -1.686 1.00 . A A . 159 GLU N 1 1
14 22376 1 1 41 GLU O O 2.786 19.337 0.640 1.00 . A A . 159 GLU O 1 1
14 22377 1 1 41 GLU OE1 O -1.751 16.172 -2.884 1.00 . A A . 159 GLU OE1 1 1
14 22378 1 1 41 GLU OE2 O -2.984 17.980 -2.793 1.00 . A A . 159 GLU OE2 1 1
14 22379 1 1 42 VAL C C -0.597 20.992 2.317 1.00 . A A . 160 VAL C 1 1
14 22380 1 1 42 VAL CA C 0.809 20.991 1.735 1.00 . A A . 160 VAL CA 1 1
14 22381 1 1 42 VAL CB C 1.277 22.457 1.530 1.00 . A A . 160 VAL CB 1 1
14 22382 1 1 42 VAL CG1 C 1.475 23.212 2.860 1.00 . A A . 160 VAL CG1 1 1
14 22383 1 1 42 VAL CG2 C 2.583 22.565 0.742 1.00 . A A . 160 VAL CG2 1 1
14 22384 1 1 42 VAL H H -0.082 20.353 -0.080 1.00 . A A . 160 VAL H 1 1
14 22385 1 1 42 VAL HA H 1.489 20.488 2.427 1.00 . A A . 160 VAL HA 1 1
14 22386 1 1 42 VAL HB H 0.512 22.987 0.961 1.00 . A A . 160 VAL HB 1 1
14 22387 1 1 42 VAL HG11 H 1.872 24.210 2.671 1.00 . A A . 160 VAL HG11 1 1
14 22388 1 1 42 VAL HG12 H 0.529 23.330 3.386 1.00 . A A . 160 VAL HG12 1 1
14 22389 1 1 42 VAL HG13 H 2.179 22.675 3.498 1.00 . A A . 160 VAL HG13 1 1
14 22390 1 1 42 VAL HG21 H 2.935 23.596 0.727 1.00 . A A . 160 VAL HG21 1 1
14 22391 1 1 42 VAL HG22 H 3.347 21.947 1.205 1.00 . A A . 160 VAL HG22 1 1
14 22392 1 1 42 VAL HG23 H 2.432 22.236 -0.285 1.00 . A A . 160 VAL HG23 1 1
14 22393 1 1 42 VAL N N 0.764 20.264 0.460 1.00 . A A . 160 VAL N 1 1
14 22394 1 1 42 VAL O O -1.580 20.983 1.561 1.00 . A A . 160 VAL O 1 1
14 22395 1 1 43 ARG C C -1.881 21.870 5.573 1.00 . A A . 161 ARG C 1 1
14 22396 1 1 43 ARG CA C -2.030 21.052 4.300 1.00 . A A . 161 ARG CA 1 1
14 22397 1 1 43 ARG CB C -2.558 19.638 4.587 1.00 . A A . 161 ARG CB 1 1
14 22398 1 1 43 ARG CD C -4.062 18.873 2.669 1.00 . A A . 161 ARG CD 1 1
14 22399 1 1 43 ARG CG C -4.005 19.398 4.111 1.00 . A A . 161 ARG CG 1 1
14 22400 1 1 43 ARG CZ C -5.839 18.380 0.958 1.00 . A A . 161 ARG CZ 1 1
14 22401 1 1 43 ARG H H 0.085 21.019 4.266 1.00 . A A . 161 ARG H 1 1
14 22402 1 1 43 ARG HA H -2.720 21.575 3.640 1.00 . A A . 161 ARG HA 1 1
14 22403 1 1 43 ARG HB2 H -1.906 18.922 4.100 1.00 . A A . 161 ARG HB2 1 1
14 22404 1 1 43 ARG HB3 H -2.503 19.456 5.660 1.00 . A A . 161 ARG HB3 1 1
14 22405 1 1 43 ARG HD2 H -3.551 19.569 2.009 1.00 . A A . 161 ARG HD2 1 1
14 22406 1 1 43 ARG HD3 H -3.551 17.911 2.630 1.00 . A A . 161 ARG HD3 1 1
14 22407 1 1 43 ARG HE H -6.155 18.792 2.924 1.00 . A A . 161 ARG HE 1 1
14 22408 1 1 43 ARG HG2 H -4.460 18.649 4.756 1.00 . A A . 161 ARG HG2 1 1
14 22409 1 1 43 ARG HG3 H -4.586 20.317 4.202 1.00 . A A . 161 ARG HG3 1 1
14 22410 1 1 43 ARG HH11 H -3.963 18.092 0.205 1.00 . A A . 161 ARG HH11 1 1
14 22411 1 1 43 ARG HH12 H -5.212 17.959 -0.968 1.00 . A A . 161 ARG HH12 1 1
14 22412 1 1 43 ARG HH21 H -7.860 18.397 1.371 1.00 . A A . 161 ARG HH21 1 1
14 22413 1 1 43 ARG HH22 H -7.433 17.936 -0.238 1.00 . A A . 161 ARG HH22 1 1
14 22414 1 1 43 ARG N N -0.728 21.007 3.645 1.00 . A A . 161 ARG N 1 1
14 22415 1 1 43 ARG NE N -5.445 18.690 2.201 1.00 . A A . 161 ARG NE 1 1
14 22416 1 1 43 ARG NH1 N -4.960 18.167 -0.014 1.00 . A A . 161 ARG NH1 1 1
14 22417 1 1 43 ARG NH2 N -7.131 18.264 0.677 1.00 . A A . 161 ARG NH2 1 1
14 22418 1 1 43 ARG O O -0.765 22.128 6.033 1.00 . A A . 161 ARG O 1 1
14 22419 1 1 44 VAL C C -4.113 22.365 8.221 1.00 . A A . 162 VAL C 1 1
14 22420 1 1 44 VAL CA C -3.081 23.062 7.345 1.00 . A A . 162 VAL CA 1 1
14 22421 1 1 44 VAL CB C -3.439 24.529 7.033 1.00 . A A . 162 VAL CB 1 1
14 22422 1 1 44 VAL CG1 C -3.521 25.391 8.299 1.00 . A A . 162 VAL CG1 1 1
14 22423 1 1 44 VAL CG2 C -2.434 25.180 6.072 1.00 . A A . 162 VAL CG2 1 1
14 22424 1 1 44 VAL H H -3.910 22.047 5.731 1.00 . A A . 162 VAL H 1 1
14 22425 1 1 44 VAL HA H -2.111 23.030 7.818 1.00 . A A . 162 VAL HA 1 1
14 22426 1 1 44 VAL HB H -4.419 24.543 6.566 1.00 . A A . 162 VAL HB 1 1
14 22427 1 1 44 VAL HG11 H -2.568 25.370 8.830 1.00 . A A . 162 VAL HG11 1 1
14 22428 1 1 44 VAL HG12 H -3.753 26.423 8.033 1.00 . A A . 162 VAL HG12 1 1
14 22429 1 1 44 VAL HG13 H -4.310 25.016 8.948 1.00 . A A . 162 VAL HG13 1 1
14 22430 1 1 44 VAL HG21 H -2.407 24.654 5.119 1.00 . A A . 162 VAL HG21 1 1
14 22431 1 1 44 VAL HG22 H -2.714 26.215 5.879 1.00 . A A . 162 VAL HG22 1 1
14 22432 1 1 44 VAL HG23 H -1.444 25.166 6.517 1.00 . A A . 162 VAL HG23 1 1
14 22433 1 1 44 VAL N N -3.014 22.282 6.128 1.00 . A A . 162 VAL N 1 1
14 22434 1 1 44 VAL O O -5.163 21.975 7.709 1.00 . A A . 162 VAL O 1 1
14 22435 1 1 45 PHE C C -4.643 22.164 11.848 1.00 . A A . 163 PHE C 1 1
14 22436 1 1 45 PHE CA C -4.752 21.567 10.456 1.00 . A A . 163 PHE CA 1 1
14 22437 1 1 45 PHE CB C -4.467 20.063 10.496 1.00 . A A . 163 PHE CB 1 1
14 22438 1 1 45 PHE CD1 C -2.022 19.691 9.990 1.00 . A A . 163 PHE CD1 1 1
14 22439 1 1 45 PHE CD2 C -2.859 19.088 12.196 1.00 . A A . 163 PHE CD2 1 1
14 22440 1 1 45 PHE CE1 C -0.742 19.238 10.339 1.00 . A A . 163 PHE CE1 1 1
14 22441 1 1 45 PHE CE2 C -1.577 18.628 12.548 1.00 . A A . 163 PHE CE2 1 1
14 22442 1 1 45 PHE CG C -3.079 19.630 10.916 1.00 . A A . 163 PHE CG 1 1
14 22443 1 1 45 PHE CZ C -0.517 18.712 11.624 1.00 . A A . 163 PHE CZ 1 1
14 22444 1 1 45 PHE H H -2.955 22.540 9.876 1.00 . A A . 163 PHE H 1 1
14 22445 1 1 45 PHE HA H -5.777 21.729 10.121 1.00 . A A . 163 PHE HA 1 1
14 22446 1 1 45 PHE HB2 H -5.188 19.594 11.169 1.00 . A A . 163 PHE HB2 1 1
14 22447 1 1 45 PHE HB3 H -4.620 19.677 9.490 1.00 . A A . 163 PHE HB3 1 1
14 22448 1 1 45 PHE HD1 H -2.197 20.060 8.989 1.00 . A A . 163 PHE HD1 1 1
14 22449 1 1 45 PHE HD2 H -3.677 18.982 12.895 1.00 . A A . 163 PHE HD2 1 1
14 22450 1 1 45 PHE HE1 H 0.051 19.296 9.601 1.00 . A A . 163 PHE HE1 1 1
14 22451 1 1 45 PHE HE2 H -1.408 18.214 13.531 1.00 . A A . 163 PHE HE2 1 1
14 22452 1 1 45 PHE HZ H 0.470 18.359 11.885 1.00 . A A . 163 PHE HZ 1 1
14 22453 1 1 45 PHE N N -3.844 22.208 9.515 1.00 . A A . 163 PHE N 1 1
14 22454 1 1 45 PHE O O -3.707 22.893 12.155 1.00 . A A . 163 PHE O 1 1
14 22455 1 1 46 ASP C C -4.921 21.281 14.795 1.00 . A A . 164 ASP C 1 1
14 22456 1 1 46 ASP CA C -5.745 22.322 14.060 1.00 . A A . 164 ASP CA 1 1
14 22457 1 1 46 ASP CB C -7.199 22.243 14.556 1.00 . A A . 164 ASP CB 1 1
14 22458 1 1 46 ASP CG C -7.981 23.548 14.538 1.00 . A A . 164 ASP CG 1 1
14 22459 1 1 46 ASP H H -6.386 21.267 12.365 1.00 . A A . 164 ASP H 1 1
14 22460 1 1 46 ASP HA H -5.337 23.326 14.206 1.00 . A A . 164 ASP HA 1 1
14 22461 1 1 46 ASP HB2 H -7.733 21.490 13.984 1.00 . A A . 164 ASP HB2 1 1
14 22462 1 1 46 ASP HB3 H -7.189 21.914 15.591 1.00 . A A . 164 ASP HB3 1 1
14 22463 1 1 46 ASP N N -5.644 21.886 12.680 1.00 . A A . 164 ASP N 1 1
14 22464 1 1 46 ASP O O -5.412 20.179 15.037 1.00 . A A . 164 ASP O 1 1
14 22465 1 1 46 ASP OD1 O -7.402 24.621 14.795 1.00 . A A . 164 ASP OD1 1 1
14 22466 1 1 46 ASP OD2 O -9.229 23.491 14.465 1.00 . A A . 164 ASP OD2 1 1
14 22467 1 1 47 SER C C -3.306 20.213 17.222 1.00 . A A . 165 SER C 1 1
14 22468 1 1 47 SER CA C -2.798 20.651 15.844 1.00 . A A . 165 SER CA 1 1
14 22469 1 1 47 SER CB C -1.427 21.309 15.965 1.00 . A A . 165 SER CB 1 1
14 22470 1 1 47 SER H H -3.272 22.484 14.969 1.00 . A A . 165 SER H 1 1
14 22471 1 1 47 SER HA H -2.698 19.762 15.219 1.00 . A A . 165 SER HA 1 1
14 22472 1 1 47 SER HB2 H -1.528 22.393 16.020 1.00 . A A . 165 SER HB2 1 1
14 22473 1 1 47 SER HB3 H -0.949 20.980 16.873 1.00 . A A . 165 SER HB3 1 1
14 22474 1 1 47 SER HG H -0.261 21.811 14.518 1.00 . A A . 165 SER HG 1 1
14 22475 1 1 47 SER N N -3.678 21.584 15.158 1.00 . A A . 165 SER N 1 1
14 22476 1 1 47 SER O O -2.796 19.241 17.784 1.00 . A A . 165 SER O 1 1
14 22477 1 1 47 SER OG O -0.631 20.963 14.855 1.00 . A A . 165 SER OG 1 1
14 22478 1 1 48 VAL C C -5.536 19.182 19.048 1.00 . A A . 166 VAL C 1 1
14 22479 1 1 48 VAL CA C -4.877 20.562 19.063 1.00 . A A . 166 VAL CA 1 1
14 22480 1 1 48 VAL CB C -5.821 21.695 19.503 1.00 . A A . 166 VAL CB 1 1
14 22481 1 1 48 VAL CG1 C -5.012 22.976 19.748 1.00 . A A . 166 VAL CG1 1 1
14 22482 1 1 48 VAL CG2 C -6.920 22.028 18.486 1.00 . A A . 166 VAL CG2 1 1
14 22483 1 1 48 VAL H H -4.720 21.663 17.269 1.00 . A A . 166 VAL H 1 1
14 22484 1 1 48 VAL HA H -4.058 20.519 19.781 1.00 . A A . 166 VAL HA 1 1
14 22485 1 1 48 VAL HB H -6.290 21.400 20.433 1.00 . A A . 166 VAL HB 1 1
14 22486 1 1 48 VAL HG11 H -4.287 22.801 20.540 1.00 . A A . 166 VAL HG11 1 1
14 22487 1 1 48 VAL HG12 H -4.481 23.276 18.845 1.00 . A A . 166 VAL HG12 1 1
14 22488 1 1 48 VAL HG13 H -5.674 23.786 20.048 1.00 . A A . 166 VAL HG13 1 1
14 22489 1 1 48 VAL HG21 H -7.508 21.138 18.263 1.00 . A A . 166 VAL HG21 1 1
14 22490 1 1 48 VAL HG22 H -7.592 22.772 18.909 1.00 . A A . 166 VAL HG22 1 1
14 22491 1 1 48 VAL HG23 H -6.481 22.430 17.576 1.00 . A A . 166 VAL HG23 1 1
14 22492 1 1 48 VAL N N -4.321 20.881 17.765 1.00 . A A . 166 VAL N 1 1
14 22493 1 1 48 VAL O O -5.251 18.375 19.930 1.00 . A A . 166 VAL O 1 1
14 22494 1 1 49 SER C C -6.646 16.904 16.548 1.00 . A A . 167 SER C 1 1
14 22495 1 1 49 SER CA C -7.029 17.650 17.825 1.00 . A A . 167 SER CA 1 1
14 22496 1 1 49 SER CB C -8.476 18.089 17.681 1.00 . A A . 167 SER CB 1 1
14 22497 1 1 49 SER H H -6.549 19.530 17.279 1.00 . A A . 167 SER H 1 1
14 22498 1 1 49 SER HA H -6.916 17.012 18.695 1.00 . A A . 167 SER HA 1 1
14 22499 1 1 49 SER HB2 H -8.553 18.684 16.775 1.00 . A A . 167 SER HB2 1 1
14 22500 1 1 49 SER HB3 H -9.070 17.214 17.544 1.00 . A A . 167 SER HB3 1 1
14 22501 1 1 49 SER HG H -8.948 18.309 19.566 1.00 . A A . 167 SER HG 1 1
14 22502 1 1 49 SER N N -6.308 18.878 18.001 1.00 . A A . 167 SER N 1 1
14 22503 1 1 49 SER O O -6.924 15.715 16.426 1.00 . A A . 167 SER O 1 1
14 22504 1 1 49 SER OG O -8.956 18.868 18.762 1.00 . A A . 167 SER OG 1 1
14 22505 1 1 50 GLY C C -6.703 17.289 13.207 1.00 . A A . 168 GLY C 1 1
14 22506 1 1 50 GLY CA C -5.658 17.036 14.296 1.00 . A A . 168 GLY CA 1 1
14 22507 1 1 50 GLY H H -5.837 18.581 15.664 1.00 . A A . 168 GLY H 1 1
14 22508 1 1 50 GLY HA2 H -4.710 17.480 14.002 1.00 . A A . 168 GLY HA2 1 1
14 22509 1 1 50 GLY HA3 H -5.503 15.975 14.414 1.00 . A A . 168 GLY HA3 1 1
14 22510 1 1 50 GLY N N -6.063 17.597 15.570 1.00 . A A . 168 GLY N 1 1
14 22511 1 1 50 GLY O O -6.560 16.804 12.087 1.00 . A A . 168 GLY O 1 1
14 22512 1 1 51 LYS C C -8.220 19.148 11.400 1.00 . A A . 169 LYS C 1 1
14 22513 1 1 51 LYS CA C -8.827 18.394 12.577 1.00 . A A . 169 LYS CA 1 1
14 22514 1 1 51 LYS CB C -9.888 19.266 13.276 1.00 . A A . 169 LYS CB 1 1
14 22515 1 1 51 LYS CD C -11.375 19.568 15.338 1.00 . A A . 169 LYS CD 1 1
14 22516 1 1 51 LYS CE C -10.510 20.637 16.037 1.00 . A A . 169 LYS CE 1 1
14 22517 1 1 51 LYS CG C -10.562 18.586 14.479 1.00 . A A . 169 LYS CG 1 1
14 22518 1 1 51 LYS H H -7.798 18.427 14.441 1.00 . A A . 169 LYS H 1 1
14 22519 1 1 51 LYS HA H -9.299 17.473 12.222 1.00 . A A . 169 LYS HA 1 1
14 22520 1 1 51 LYS HB2 H -9.422 20.193 13.599 1.00 . A A . 169 LYS HB2 1 1
14 22521 1 1 51 LYS HB3 H -10.657 19.528 12.551 1.00 . A A . 169 LYS HB3 1 1
14 22522 1 1 51 LYS HD2 H -12.120 20.057 14.707 1.00 . A A . 169 LYS HD2 1 1
14 22523 1 1 51 LYS HD3 H -11.904 18.987 16.095 1.00 . A A . 169 LYS HD3 1 1
14 22524 1 1 51 LYS HE2 H -9.715 20.168 16.621 1.00 . A A . 169 LYS HE2 1 1
14 22525 1 1 51 LYS HE3 H -10.038 21.278 15.287 1.00 . A A . 169 LYS HE3 1 1
14 22526 1 1 51 LYS HG2 H -11.228 17.805 14.111 1.00 . A A . 169 LYS HG2 1 1
14 22527 1 1 51 LYS HG3 H -9.816 18.111 15.112 1.00 . A A . 169 LYS HG3 1 1
14 22528 1 1 51 LYS HZ1 H -10.751 22.180 17.406 1.00 . A A . 169 LYS HZ1 1 1
14 22529 1 1 51 LYS HZ2 H -11.788 20.926 17.653 1.00 . A A . 169 LYS HZ2 1 1
14 22530 1 1 51 LYS HZ3 H -12.010 22.007 16.415 1.00 . A A . 169 LYS HZ3 1 1
14 22531 1 1 51 LYS N N -7.753 18.062 13.507 1.00 . A A . 169 LYS N 1 1
14 22532 1 1 51 LYS NZ N -11.323 21.477 16.937 1.00 . A A . 169 LYS NZ 1 1
14 22533 1 1 51 LYS O O -7.711 20.254 11.602 1.00 . A A . 169 LYS O 1 1
14 22534 1 1 52 SER C C -8.522 20.476 8.751 1.00 . A A . 170 SER C 1 1
14 22535 1 1 52 SER CA C -7.681 19.230 9.026 1.00 . A A . 170 SER CA 1 1
14 22536 1 1 52 SER CB C -7.624 18.269 7.829 1.00 . A A . 170 SER CB 1 1
14 22537 1 1 52 SER H H -8.639 17.657 10.078 1.00 . A A . 170 SER H 1 1
14 22538 1 1 52 SER HA H -6.670 19.572 9.235 1.00 . A A . 170 SER HA 1 1
14 22539 1 1 52 SER HB2 H -7.623 18.851 6.908 1.00 . A A . 170 SER HB2 1 1
14 22540 1 1 52 SER HB3 H -6.698 17.699 7.860 1.00 . A A . 170 SER HB3 1 1
14 22541 1 1 52 SER HG H -8.444 16.580 8.350 1.00 . A A . 170 SER HG 1 1
14 22542 1 1 52 SER N N -8.219 18.564 10.205 1.00 . A A . 170 SER N 1 1
14 22543 1 1 52 SER O O -9.713 20.523 9.093 1.00 . A A . 170 SER O 1 1
14 22544 1 1 52 SER OG O -8.704 17.351 7.809 1.00 . A A . 170 SER OG 1 1
14 22545 1 1 53 ILE C C -8.559 22.851 6.265 1.00 . A A . 171 ILE C 1 1
14 22546 1 1 53 ILE CA C -8.533 22.749 7.803 1.00 . A A . 171 ILE CA 1 1
14 22547 1 1 53 ILE CB C -7.768 23.908 8.507 1.00 . A A . 171 ILE CB 1 1
14 22548 1 1 53 ILE CD1 C -8.456 23.565 10.912 1.00 . A A . 171 ILE CD1 1 1
14 22549 1 1 53 ILE CG1 C -8.542 24.482 9.702 1.00 . A A . 171 ILE CG1 1 1
14 22550 1 1 53 ILE CG2 C -7.456 25.071 7.575 1.00 . A A . 171 ILE CG2 1 1
14 22551 1 1 53 ILE H H -6.930 21.430 7.880 1.00 . A A . 171 ILE H 1 1
14 22552 1 1 53 ILE HA H -9.556 22.733 8.176 1.00 . A A . 171 ILE HA 1 1
14 22553 1 1 53 ILE HB H -6.804 23.553 8.871 1.00 . A A . 171 ILE HB 1 1
14 22554 1 1 53 ILE HD11 H -8.903 22.603 10.680 1.00 . A A . 171 ILE HD11 1 1
14 22555 1 1 53 ILE HD12 H -7.407 23.435 11.171 1.00 . A A . 171 ILE HD12 1 1
14 22556 1 1 53 ILE HD13 H -8.985 24.023 11.746 1.00 . A A . 171 ILE HD13 1 1
14 22557 1 1 53 ILE HG12 H -8.091 25.429 9.994 1.00 . A A . 171 ILE HG12 1 1
14 22558 1 1 53 ILE HG13 H -9.586 24.656 9.436 1.00 . A A . 171 ILE HG13 1 1
14 22559 1 1 53 ILE HG21 H -6.765 24.706 6.822 1.00 . A A . 171 ILE HG21 1 1
14 22560 1 1 53 ILE HG22 H -8.381 25.406 7.114 1.00 . A A . 171 ILE HG22 1 1
14 22561 1 1 53 ILE HG23 H -6.987 25.898 8.105 1.00 . A A . 171 ILE HG23 1 1
14 22562 1 1 53 ILE N N -7.908 21.491 8.149 1.00 . A A . 171 ILE N 1 1
14 22563 1 1 53 ILE O O -7.599 22.449 5.590 1.00 . A A . 171 ILE O 1 1
14 22564 1 1 54 PRO C C -9.038 24.851 3.859 1.00 . A A . 172 PRO C 1 1
14 22565 1 1 54 PRO CA C -9.763 23.566 4.254 1.00 . A A . 172 PRO CA 1 1
14 22566 1 1 54 PRO CB C -11.264 23.672 4.011 1.00 . A A . 172 PRO CB 1 1
14 22567 1 1 54 PRO CD C -10.822 23.903 6.364 1.00 . A A . 172 PRO CD 1 1
14 22568 1 1 54 PRO CG C -11.776 24.372 5.266 1.00 . A A . 172 PRO CG 1 1
14 22569 1 1 54 PRO HA H -9.350 22.726 3.697 1.00 . A A . 172 PRO HA 1 1
14 22570 1 1 54 PRO HB2 H -11.495 24.238 3.111 1.00 . A A . 172 PRO HB2 1 1
14 22571 1 1 54 PRO HB3 H -11.687 22.670 3.953 1.00 . A A . 172 PRO HB3 1 1
14 22572 1 1 54 PRO HD2 H -10.565 24.733 7.019 1.00 . A A . 172 PRO HD2 1 1
14 22573 1 1 54 PRO HD3 H -11.272 23.112 6.952 1.00 . A A . 172 PRO HD3 1 1
14 22574 1 1 54 PRO HG2 H -11.687 25.450 5.138 1.00 . A A . 172 PRO HG2 1 1
14 22575 1 1 54 PRO HG3 H -12.805 24.094 5.485 1.00 . A A . 172 PRO HG3 1 1
14 22576 1 1 54 PRO N N -9.640 23.391 5.687 1.00 . A A . 172 PRO N 1 1
14 22577 1 1 54 PRO O O -8.867 25.771 4.663 1.00 . A A . 172 PRO O 1 1
14 22578 1 1 55 ARG C C -8.676 27.465 2.337 1.00 . A A . 173 ARG C 1 1
14 22579 1 1 55 ARG CA C -7.990 26.131 2.025 1.00 . A A . 173 ARG CA 1 1
14 22580 1 1 55 ARG CB C -7.827 25.900 0.523 1.00 . A A . 173 ARG CB 1 1
14 22581 1 1 55 ARG CD C -6.234 25.879 -1.407 1.00 . A A . 173 ARG CD 1 1
14 22582 1 1 55 ARG CG C -6.411 26.248 0.065 1.00 . A A . 173 ARG CG 1 1
14 22583 1 1 55 ARG CZ C -6.311 27.932 -2.823 1.00 . A A . 173 ARG CZ 1 1
14 22584 1 1 55 ARG H H -8.851 24.173 1.971 1.00 . A A . 173 ARG H 1 1
14 22585 1 1 55 ARG HA H -7.005 26.160 2.479 1.00 . A A . 173 ARG HA 1 1
14 22586 1 1 55 ARG HB2 H -8.003 24.850 0.281 1.00 . A A . 173 ARG HB2 1 1
14 22587 1 1 55 ARG HB3 H -8.565 26.495 -0.008 1.00 . A A . 173 ARG HB3 1 1
14 22588 1 1 55 ARG HD2 H -5.171 25.828 -1.633 1.00 . A A . 173 ARG HD2 1 1
14 22589 1 1 55 ARG HD3 H -6.649 24.887 -1.590 1.00 . A A . 173 ARG HD3 1 1
14 22590 1 1 55 ARG HE H -7.865 26.672 -2.508 1.00 . A A . 173 ARG HE 1 1
14 22591 1 1 55 ARG HG2 H -6.222 27.310 0.224 1.00 . A A . 173 ARG HG2 1 1
14 22592 1 1 55 ARG HG3 H -5.698 25.667 0.649 1.00 . A A . 173 ARG HG3 1 1
14 22593 1 1 55 ARG HH11 H -4.476 27.592 -1.999 1.00 . A A . 173 ARG HH11 1 1
14 22594 1 1 55 ARG HH12 H -4.579 29.071 -2.885 1.00 . A A . 173 ARG HH12 1 1
14 22595 1 1 55 ARG HH21 H -8.015 28.534 -3.741 1.00 . A A . 173 ARG HH21 1 1
14 22596 1 1 55 ARG HH22 H -6.593 29.512 -4.092 1.00 . A A . 173 ARG HH22 1 1
14 22597 1 1 55 ARG N N -8.692 24.973 2.581 1.00 . A A . 173 ARG N 1 1
14 22598 1 1 55 ARG NE N -6.889 26.855 -2.288 1.00 . A A . 173 ARG NE 1 1
14 22599 1 1 55 ARG NH1 N -5.049 28.238 -2.534 1.00 . A A . 173 ARG NH1 1 1
14 22600 1 1 55 ARG NH2 N -7.017 28.721 -3.616 1.00 . A A . 173 ARG NH2 1 1
14 22601 1 1 55 ARG O O -8.007 28.501 2.452 1.00 . A A . 173 ARG O 1 1
14 22602 1 1 56 SER C C -10.532 29.146 4.239 1.00 . A A . 174 SER C 1 1
14 22603 1 1 56 SER CA C -10.846 28.551 2.853 1.00 . A A . 174 SER CA 1 1
14 22604 1 1 56 SER CB C -12.303 28.068 2.736 1.00 . A A . 174 SER CB 1 1
14 22605 1 1 56 SER H H -10.457 26.536 2.415 1.00 . A A . 174 SER H 1 1
14 22606 1 1 56 SER HA H -10.657 29.318 2.105 1.00 . A A . 174 SER HA 1 1
14 22607 1 1 56 SER HB2 H -12.405 27.458 1.836 1.00 . A A . 174 SER HB2 1 1
14 22608 1 1 56 SER HB3 H -12.562 27.455 3.601 1.00 . A A . 174 SER HB3 1 1
14 22609 1 1 56 SER HG H -13.956 28.852 2.059 1.00 . A A . 174 SER HG 1 1
14 22610 1 1 56 SER N N -9.994 27.423 2.530 1.00 . A A . 174 SER N 1 1
14 22611 1 1 56 SER O O -10.927 30.270 4.532 1.00 . A A . 174 SER O 1 1
14 22612 1 1 56 SER OG O -13.208 29.141 2.628 1.00 . A A . 174 SER OG 1 1
14 22613 1 1 57 GLU C C -7.923 29.201 6.530 1.00 . A A . 175 GLU C 1 1
14 22614 1 1 57 GLU CA C -9.421 28.944 6.428 1.00 . A A . 175 GLU CA 1 1
14 22615 1 1 57 GLU CB C -9.888 27.918 7.461 1.00 . A A . 175 GLU CB 1 1
14 22616 1 1 57 GLU CD C -12.310 27.283 7.390 1.00 . A A . 175 GLU CD 1 1
14 22617 1 1 57 GLU CG C -11.284 28.225 8.010 1.00 . A A . 175 GLU CG 1 1
14 22618 1 1 57 GLU H H -9.415 27.540 4.906 1.00 . A A . 175 GLU H 1 1
14 22619 1 1 57 GLU HA H -9.905 29.900 6.635 1.00 . A A . 175 GLU HA 1 1
14 22620 1 1 57 GLU HB2 H -9.881 26.923 7.022 1.00 . A A . 175 GLU HB2 1 1
14 22621 1 1 57 GLU HB3 H -9.177 27.898 8.274 1.00 . A A . 175 GLU HB3 1 1
14 22622 1 1 57 GLU HG2 H -11.268 28.093 9.090 1.00 . A A . 175 GLU HG2 1 1
14 22623 1 1 57 GLU HG3 H -11.565 29.262 7.821 1.00 . A A . 175 GLU HG3 1 1
14 22624 1 1 57 GLU N N -9.769 28.468 5.099 1.00 . A A . 175 GLU N 1 1
14 22625 1 1 57 GLU O O -7.449 29.646 7.568 1.00 . A A . 175 GLU O 1 1
14 22626 1 1 57 GLU OE1 O -12.771 27.552 6.258 1.00 . A A . 175 GLU OE1 1 1
14 22627 1 1 57 GLU OE2 O -12.627 26.249 8.021 1.00 . A A . 175 GLU OE2 1 1
14 22628 1 1 58 TRP C C -5.449 30.698 5.555 1.00 . A A . 176 TRP C 1 1
14 22629 1 1 58 TRP CA C -5.726 29.183 5.494 1.00 . A A . 176 TRP CA 1 1
14 22630 1 1 58 TRP CB C -5.074 28.546 4.266 1.00 . A A . 176 TRP CB 1 1
14 22631 1 1 58 TRP CD1 C -5.873 26.161 4.780 1.00 . A A . 176 TRP CD1 1 1
14 22632 1 1 58 TRP CD2 C -4.218 26.238 3.282 1.00 . A A . 176 TRP CD2 1 1
14 22633 1 1 58 TRP CE2 C -4.614 24.872 3.383 1.00 . A A . 176 TRP CE2 1 1
14 22634 1 1 58 TRP CE3 C -3.108 26.523 2.461 1.00 . A A . 176 TRP CE3 1 1
14 22635 1 1 58 TRP CG C -5.085 27.048 4.129 1.00 . A A . 176 TRP CG 1 1
14 22636 1 1 58 TRP CH2 C -2.855 24.173 1.867 1.00 . A A . 176 TRP CH2 1 1
14 22637 1 1 58 TRP CZ2 C -3.965 23.850 2.672 1.00 . A A . 176 TRP CZ2 1 1
14 22638 1 1 58 TRP CZ3 C -2.429 25.507 1.767 1.00 . A A . 176 TRP CZ3 1 1
14 22639 1 1 58 TRP H H -7.569 28.573 4.621 1.00 . A A . 176 TRP H 1 1
14 22640 1 1 58 TRP HA H -5.310 28.720 6.388 1.00 . A A . 176 TRP HA 1 1
14 22641 1 1 58 TRP HB2 H -5.514 28.970 3.363 1.00 . A A . 176 TRP HB2 1 1
14 22642 1 1 58 TRP HB3 H -4.038 28.849 4.274 1.00 . A A . 176 TRP HB3 1 1
14 22643 1 1 58 TRP HD1 H -6.611 26.399 5.537 1.00 . A A . 176 TRP HD1 1 1
14 22644 1 1 58 TRP HE1 H -6.161 24.074 4.630 1.00 . A A . 176 TRP HE1 1 1
14 22645 1 1 58 TRP HE3 H -2.741 27.538 2.424 1.00 . A A . 176 TRP HE3 1 1
14 22646 1 1 58 TRP HH2 H -2.293 23.411 1.345 1.00 . A A . 176 TRP HH2 1 1
14 22647 1 1 58 TRP HZ2 H -4.301 22.833 2.790 1.00 . A A . 176 TRP HZ2 1 1
14 22648 1 1 58 TRP HZ3 H -1.551 25.753 1.186 1.00 . A A . 176 TRP HZ3 1 1
14 22649 1 1 58 TRP N N -7.158 28.943 5.467 1.00 . A A . 176 TRP N 1 1
14 22650 1 1 58 TRP NE1 N -5.642 24.883 4.300 1.00 . A A . 176 TRP NE1 1 1
14 22651 1 1 58 TRP O O -4.411 31.118 6.079 1.00 . A A . 176 TRP O 1 1
14 22652 1 1 59 GLY C C -7.530 33.636 4.404 1.00 . A A . 177 GLY C 1 1
14 22653 1 1 59 GLY CA C -6.308 32.966 5.041 1.00 . A A . 177 GLY CA 1 1
14 22654 1 1 59 GLY H H -7.204 31.072 4.659 1.00 . A A . 177 GLY H 1 1
14 22655 1 1 59 GLY HA2 H -6.208 33.328 6.065 1.00 . A A . 177 GLY HA2 1 1
14 22656 1 1 59 GLY HA3 H -5.413 33.262 4.491 1.00 . A A . 177 GLY HA3 1 1
14 22657 1 1 59 GLY N N -6.394 31.512 5.065 1.00 . A A . 177 GLY N 1 1
14 22658 1 1 59 GLY O O -7.372 34.661 3.739 1.00 . A A . 177 GLY O 1 1
14 22659 1 1 60 ARG C C -11.091 33.538 4.979 1.00 . A A . 178 ARG C 1 1
14 22660 1 1 60 ARG CA C -9.967 33.606 3.940 1.00 . A A . 178 ARG CA 1 1
14 22661 1 1 60 ARG CB C -10.361 32.913 2.619 1.00 . A A . 178 ARG CB 1 1
14 22662 1 1 60 ARG CD C -8.401 31.902 1.391 1.00 . A A . 178 ARG CD 1 1
14 22663 1 1 60 ARG CG C -9.390 33.066 1.449 1.00 . A A . 178 ARG CG 1 1
14 22664 1 1 60 ARG CZ C -6.310 31.372 0.140 1.00 . A A . 178 ARG CZ 1 1
14 22665 1 1 60 ARG H H -8.884 32.213 5.038 1.00 . A A . 178 ARG H 1 1
14 22666 1 1 60 ARG HA H -9.818 34.669 3.739 1.00 . A A . 178 ARG HA 1 1
14 22667 1 1 60 ARG HB2 H -10.559 31.859 2.778 1.00 . A A . 178 ARG HB2 1 1
14 22668 1 1 60 ARG HB3 H -11.297 33.355 2.307 1.00 . A A . 178 ARG HB3 1 1
14 22669 1 1 60 ARG HD2 H -7.922 31.776 2.359 1.00 . A A . 178 ARG HD2 1 1
14 22670 1 1 60 ARG HD3 H -8.951 30.992 1.150 1.00 . A A . 178 ARG HD3 1 1
14 22671 1 1 60 ARG HE H -7.426 33.039 -0.110 1.00 . A A . 178 ARG HE 1 1
14 22672 1 1 60 ARG HG2 H -9.967 33.060 0.524 1.00 . A A . 178 ARG HG2 1 1
14 22673 1 1 60 ARG HG3 H -8.870 34.020 1.526 1.00 . A A . 178 ARG HG3 1 1
14 22674 1 1 60 ARG HH11 H -6.867 29.839 1.401 1.00 . A A . 178 ARG HH11 1 1
14 22675 1 1 60 ARG HH12 H -5.282 29.694 0.671 1.00 . A A . 178 ARG HH12 1 1
14 22676 1 1 60 ARG HH21 H -5.522 32.686 -1.179 1.00 . A A . 178 ARG HH21 1 1
14 22677 1 1 60 ARG HH22 H -4.545 31.271 -0.926 1.00 . A A . 178 ARG HH22 1 1
14 22678 1 1 60 ARG N N -8.735 33.049 4.498 1.00 . A A . 178 ARG N 1 1
14 22679 1 1 60 ARG NE N -7.367 32.145 0.381 1.00 . A A . 178 ARG NE 1 1
14 22680 1 1 60 ARG NH1 N -6.170 30.192 0.746 1.00 . A A . 178 ARG NH1 1 1
14 22681 1 1 60 ARG NH2 N -5.404 31.776 -0.737 1.00 . A A . 178 ARG NH2 1 1
14 22682 1 1 60 ARG O O -12.202 33.112 4.665 1.00 . A A . 178 ARG O 1 1
14 22683 1 1 61 ILE C C -12.541 35.110 7.118 1.00 . A A . 179 ILE C 1 1
14 22684 1 1 61 ILE CA C -11.721 33.836 7.332 1.00 . A A . 179 ILE CA 1 1
14 22685 1 1 61 ILE CB C -11.003 33.768 8.710 1.00 . A A . 179 ILE CB 1 1
14 22686 1 1 61 ILE CD1 C -8.720 32.631 8.295 1.00 . A A . 179 ILE CD1 1 1
14 22687 1 1 61 ILE CG1 C -10.122 32.512 8.903 1.00 . A A . 179 ILE CG1 1 1
14 22688 1 1 61 ILE CG2 C -12.051 33.795 9.834 1.00 . A A . 179 ILE CG2 1 1
14 22689 1 1 61 ILE H H -9.839 34.198 6.425 1.00 . A A . 179 ILE H 1 1
14 22690 1 1 61 ILE HA H -12.382 32.973 7.231 1.00 . A A . 179 ILE HA 1 1
14 22691 1 1 61 ILE HB H -10.366 34.645 8.839 1.00 . A A . 179 ILE HB 1 1
14 22692 1 1 61 ILE HD11 H -8.754 32.494 7.218 1.00 . A A . 179 ILE HD11 1 1
14 22693 1 1 61 ILE HD12 H -8.287 33.604 8.533 1.00 . A A . 179 ILE HD12 1 1
14 22694 1 1 61 ILE HD13 H -8.081 31.859 8.718 1.00 . A A . 179 ILE HD13 1 1
14 22695 1 1 61 ILE HG12 H -9.975 32.353 9.971 1.00 . A A . 179 ILE HG12 1 1
14 22696 1 1 61 ILE HG13 H -10.628 31.632 8.503 1.00 . A A . 179 ILE HG13 1 1
14 22697 1 1 61 ILE HG21 H -11.560 33.706 10.802 1.00 . A A . 179 ILE HG21 1 1
14 22698 1 1 61 ILE HG22 H -12.597 34.738 9.826 1.00 . A A . 179 ILE HG22 1 1
14 22699 1 1 61 ILE HG23 H -12.758 32.978 9.707 1.00 . A A . 179 ILE HG23 1 1
14 22700 1 1 61 ILE N N -10.769 33.839 6.236 1.00 . A A . 179 ILE N 1 1
14 22701 1 1 61 ILE O O -13.615 35.081 6.518 1.00 . A A . 179 ILE O 1 1
14 22702 1 1 62 ASP C C -11.503 38.608 7.498 1.00 . A A . 180 ASP C 1 1
14 22703 1 1 62 ASP CA C -12.625 37.568 7.446 1.00 . A A . 180 ASP CA 1 1
14 22704 1 1 62 ASP CB C -13.680 37.781 8.546 1.00 . A A . 180 ASP CB 1 1
14 22705 1 1 62 ASP CG C -14.783 38.699 8.026 1.00 . A A . 180 ASP CG 1 1
14 22706 1 1 62 ASP H H -11.127 36.232 8.043 1.00 . A A . 180 ASP H 1 1
14 22707 1 1 62 ASP HA H -13.121 37.644 6.481 1.00 . A A . 180 ASP HA 1 1
14 22708 1 1 62 ASP HB2 H -14.128 36.825 8.811 1.00 . A A . 180 ASP HB2 1 1
14 22709 1 1 62 ASP HB3 H -13.222 38.201 9.440 1.00 . A A . 180 ASP HB3 1 1
14 22710 1 1 62 ASP N N -12.016 36.250 7.562 1.00 . A A . 180 ASP N 1 1
14 22711 1 1 62 ASP O O -10.319 38.248 7.473 1.00 . A A . 180 ASP O 1 1
14 22712 1 1 62 ASP OD1 O -14.512 39.907 7.850 1.00 . A A . 180 ASP OD1 1 1
14 22713 1 1 62 ASP OD2 O -15.836 38.165 7.612 1.00 . A A . 180 ASP OD2 1 1
14 22714 1 1 63 LYS C C -10.926 41.566 8.994 1.00 . A A . 181 LYS C 1 1
14 22715 1 1 63 LYS CA C -10.937 41.014 7.569 1.00 . A A . 181 LYS CA 1 1
14 22716 1 1 63 LYS CB C -11.371 42.018 6.493 1.00 . A A . 181 LYS CB 1 1
14 22717 1 1 63 LYS CD C -10.355 43.890 5.043 1.00 . A A . 181 LYS CD 1 1
14 22718 1 1 63 LYS CE C -9.950 43.038 3.823 1.00 . A A . 181 LYS CE 1 1
14 22719 1 1 63 LYS CG C -10.323 43.118 6.372 1.00 . A A . 181 LYS CG 1 1
14 22720 1 1 63 LYS H H -12.809 40.186 7.513 1.00 . A A . 181 LYS H 1 1
14 22721 1 1 63 LYS HA H -9.934 40.663 7.362 1.00 . A A . 181 LYS HA 1 1
14 22722 1 1 63 LYS HB2 H -11.464 41.495 5.542 1.00 . A A . 181 LYS HB2 1 1
14 22723 1 1 63 LYS HB3 H -12.339 42.454 6.744 1.00 . A A . 181 LYS HB3 1 1
14 22724 1 1 63 LYS HD2 H -11.367 44.268 4.887 1.00 . A A . 181 LYS HD2 1 1
14 22725 1 1 63 LYS HD3 H -9.686 44.749 5.118 1.00 . A A . 181 LYS HD3 1 1
14 22726 1 1 63 LYS HE2 H -10.569 42.139 3.795 1.00 . A A . 181 LYS HE2 1 1
14 22727 1 1 63 LYS HE3 H -10.153 43.611 2.916 1.00 . A A . 181 LYS HE3 1 1
14 22728 1 1 63 LYS HG2 H -10.497 43.797 7.202 1.00 . A A . 181 LYS HG2 1 1
14 22729 1 1 63 LYS HG3 H -9.345 42.667 6.491 1.00 . A A . 181 LYS HG3 1 1
14 22730 1 1 63 LYS HZ1 H -8.326 42.016 3.039 1.00 . A A . 181 LYS HZ1 1 1
14 22731 1 1 63 LYS HZ2 H -8.250 42.131 4.653 1.00 . A A . 181 LYS HZ2 1 1
14 22732 1 1 63 LYS HZ3 H -7.887 43.424 3.699 1.00 . A A . 181 LYS HZ3 1 1
14 22733 1 1 63 LYS N N -11.840 39.895 7.499 1.00 . A A . 181 LYS N 1 1
14 22734 1 1 63 LYS NZ N -8.522 42.640 3.819 1.00 . A A . 181 LYS NZ 1 1
14 22735 1 1 63 LYS O O -9.904 42.106 9.406 1.00 . A A . 181 LYS O 1 1
14 22736 1 1 64 ASP C C -11.866 40.683 12.100 1.00 . A A . 182 ASP C 1 1
14 22737 1 1 64 ASP CA C -12.150 41.841 11.127 1.00 . A A . 182 ASP CA 1 1
14 22738 1 1 64 ASP CB C -13.567 42.380 11.360 1.00 . A A . 182 ASP CB 1 1
14 22739 1 1 64 ASP CG C -13.767 42.737 12.833 1.00 . A A . 182 ASP CG 1 1
14 22740 1 1 64 ASP H H -12.813 40.945 9.305 1.00 . A A . 182 ASP H 1 1
14 22741 1 1 64 ASP HA H -11.443 42.647 11.336 1.00 . A A . 182 ASP HA 1 1
14 22742 1 1 64 ASP HB2 H -13.720 43.269 10.746 1.00 . A A . 182 ASP HB2 1 1
14 22743 1 1 64 ASP HB3 H -14.298 41.626 11.063 1.00 . A A . 182 ASP HB3 1 1
14 22744 1 1 64 ASP N N -12.019 41.396 9.735 1.00 . A A . 182 ASP N 1 1
14 22745 1 1 64 ASP O O -11.455 40.913 13.238 1.00 . A A . 182 ASP O 1 1
14 22746 1 1 64 ASP OD1 O -13.120 43.714 13.271 1.00 . A A . 182 ASP OD1 1 1
14 22747 1 1 64 ASP OD2 O -14.481 41.977 13.524 1.00 . A A . 182 ASP OD2 1 1
14 22748 1 1 65 GLY C C -10.782 38.206 13.400 1.00 . A A . 183 GLY C 1 1
14 22749 1 1 65 GLY CA C -11.863 38.171 12.324 1.00 . A A . 183 GLY CA 1 1
14 22750 1 1 65 GLY H H -12.387 39.385 10.685 1.00 . A A . 183 GLY H 1 1
14 22751 1 1 65 GLY HA2 H -12.816 37.891 12.777 1.00 . A A . 183 GLY HA2 1 1
14 22752 1 1 65 GLY HA3 H -11.595 37.405 11.596 1.00 . A A . 183 GLY HA3 1 1
14 22753 1 1 65 GLY N N -12.046 39.441 11.628 1.00 . A A . 183 GLY N 1 1
14 22754 1 1 65 GLY O O -9.600 38.346 13.079 1.00 . A A . 183 GLY O 1 1
14 22755 1 1 66 SER C C -9.163 37.121 15.705 1.00 . A A . 184 SER C 1 1
14 22756 1 1 66 SER CA C -10.370 38.059 15.854 1.00 . A A . 184 SER CA 1 1
14 22757 1 1 66 SER CB C -11.285 37.683 17.032 1.00 . A A . 184 SER CB 1 1
14 22758 1 1 66 SER H H -12.201 37.953 14.798 1.00 . A A . 184 SER H 1 1
14 22759 1 1 66 SER HA H -10.005 39.076 16.006 1.00 . A A . 184 SER HA 1 1
14 22760 1 1 66 SER HB2 H -12.043 38.458 17.159 1.00 . A A . 184 SER HB2 1 1
14 22761 1 1 66 SER HB3 H -11.792 36.747 16.799 1.00 . A A . 184 SER HB3 1 1
14 22762 1 1 66 SER HG H -10.340 38.378 18.620 1.00 . A A . 184 SER HG 1 1
14 22763 1 1 66 SER N N -11.200 38.057 14.658 1.00 . A A . 184 SER N 1 1
14 22764 1 1 66 SER O O -8.065 37.475 16.141 1.00 . A A . 184 SER O 1 1
14 22765 1 1 66 SER OG O -10.595 37.506 18.255 1.00 . A A . 184 SER OG 1 1
14 22766 1 1 67 ASN C C -7.311 34.728 15.881 1.00 . A A . 185 ASN C 1 1
14 22767 1 1 67 ASN CA C -8.399 34.883 14.811 1.00 . A A . 185 ASN CA 1 1
14 22768 1 1 67 ASN CB C -7.821 35.051 13.393 1.00 . A A . 185 ASN CB 1 1
14 22769 1 1 67 ASN CG C -6.978 33.849 12.988 1.00 . A A . 185 ASN CG 1 1
14 22770 1 1 67 ASN H H -10.305 35.755 14.763 1.00 . A A . 185 ASN H 1 1
14 22771 1 1 67 ASN HA H -8.966 33.955 14.804 1.00 . A A . 185 ASN HA 1 1
14 22772 1 1 67 ASN HB2 H -8.625 35.179 12.669 1.00 . A A . 185 ASN HB2 1 1
14 22773 1 1 67 ASN HB3 H -7.197 35.943 13.373 1.00 . A A . 185 ASN HB3 1 1
14 22774 1 1 67 ASN HD21 H -8.554 32.561 13.165 1.00 . A A . 185 ASN HD21 1 1
14 22775 1 1 67 ASN HD22 H -6.951 31.841 13.022 1.00 . A A . 185 ASN HD22 1 1
14 22776 1 1 67 ASN N N -9.363 35.947 15.092 1.00 . A A . 185 ASN N 1 1
14 22777 1 1 67 ASN ND2 N -7.561 32.660 12.970 1.00 . A A . 185 ASN ND2 1 1
14 22778 1 1 67 ASN O O -6.116 34.807 15.582 1.00 . A A . 185 ASN O 1 1
14 22779 1 1 67 ASN OD1 O -5.799 33.980 12.656 1.00 . A A . 185 ASN OD1 1 1
14 22780 1 1 68 SER C C -7.046 32.976 18.921 1.00 . A A . 186 SER C 1 1
14 22781 1 1 68 SER CA C -6.800 34.330 18.259 1.00 . A A . 186 SER CA 1 1
14 22782 1 1 68 SER CB C -6.936 35.519 19.221 1.00 . A A . 186 SER CB 1 1
14 22783 1 1 68 SER H H -8.707 34.448 17.330 1.00 . A A . 186 SER H 1 1
14 22784 1 1 68 SER HA H -5.781 34.323 17.883 1.00 . A A . 186 SER HA 1 1
14 22785 1 1 68 SER HB2 H -7.163 36.422 18.653 1.00 . A A . 186 SER HB2 1 1
14 22786 1 1 68 SER HB3 H -7.745 35.338 19.929 1.00 . A A . 186 SER HB3 1 1
14 22787 1 1 68 SER HG H -5.910 36.435 20.593 1.00 . A A . 186 SER HG 1 1
14 22788 1 1 68 SER N N -7.712 34.498 17.132 1.00 . A A . 186 SER N 1 1
14 22789 1 1 68 SER O O -6.110 32.211 19.128 1.00 . A A . 186 SER O 1 1
14 22790 1 1 68 SER OG O -5.730 35.737 19.928 1.00 . A A . 186 SER OG 1 1
14 22791 1 1 69 LYS C C -8.554 30.157 18.829 1.00 . A A . 187 LYS C 1 1
14 22792 1 1 69 LYS CA C -8.712 31.348 19.790 1.00 . A A . 187 LYS CA 1 1
14 22793 1 1 69 LYS CB C -10.163 31.497 20.290 1.00 . A A . 187 LYS CB 1 1
14 22794 1 1 69 LYS CD C -10.443 32.010 22.807 1.00 . A A . 187 LYS CD 1 1
14 22795 1 1 69 LYS CE C -9.182 31.263 23.260 1.00 . A A . 187 LYS CE 1 1
14 22796 1 1 69 LYS CG C -10.332 32.568 21.386 1.00 . A A . 187 LYS CG 1 1
14 22797 1 1 69 LYS H H -9.035 33.297 18.971 1.00 . A A . 187 LYS H 1 1
14 22798 1 1 69 LYS HA H -8.052 31.163 20.639 1.00 . A A . 187 LYS HA 1 1
14 22799 1 1 69 LYS HB2 H -10.788 31.774 19.441 1.00 . A A . 187 LYS HB2 1 1
14 22800 1 1 69 LYS HB3 H -10.528 30.541 20.667 1.00 . A A . 187 LYS HB3 1 1
14 22801 1 1 69 LYS HD2 H -10.627 32.846 23.484 1.00 . A A . 187 LYS HD2 1 1
14 22802 1 1 69 LYS HD3 H -11.303 31.343 22.842 1.00 . A A . 187 LYS HD3 1 1
14 22803 1 1 69 LYS HE2 H -9.025 30.399 22.613 1.00 . A A . 187 LYS HE2 1 1
14 22804 1 1 69 LYS HE3 H -8.319 31.925 23.164 1.00 . A A . 187 LYS HE3 1 1
14 22805 1 1 69 LYS HG2 H -9.510 33.283 21.357 1.00 . A A . 187 LYS HG2 1 1
14 22806 1 1 69 LYS HG3 H -11.254 33.113 21.178 1.00 . A A . 187 LYS HG3 1 1
14 22807 1 1 69 LYS HZ1 H -10.124 30.259 24.819 1.00 . A A . 187 LYS HZ1 1 1
14 22808 1 1 69 LYS HZ2 H -9.318 31.610 25.290 1.00 . A A . 187 LYS HZ2 1 1
14 22809 1 1 69 LYS HZ3 H -8.470 30.274 24.941 1.00 . A A . 187 LYS HZ3 1 1
14 22810 1 1 69 LYS N N -8.308 32.614 19.169 1.00 . A A . 187 LYS N 1 1
14 22811 1 1 69 LYS NZ N -9.286 30.811 24.663 1.00 . A A . 187 LYS NZ 1 1
14 22812 1 1 69 LYS O O -9.173 29.108 19.034 1.00 . A A . 187 LYS O 1 1
14 22813 1 1 70 GLN C C -6.037 29.121 16.597 1.00 . A A . 188 GLN C 1 1
14 22814 1 1 70 GLN CA C -7.547 29.298 16.724 1.00 . A A . 188 GLN CA 1 1
14 22815 1 1 70 GLN CB C -8.183 29.734 15.393 1.00 . A A . 188 GLN CB 1 1
14 22816 1 1 70 GLN CD C -10.406 30.845 16.089 1.00 . A A . 188 GLN CD 1 1
14 22817 1 1 70 GLN CG C -9.716 29.705 15.352 1.00 . A A . 188 GLN CG 1 1
14 22818 1 1 70 GLN H H -7.302 31.177 17.625 1.00 . A A . 188 GLN H 1 1
14 22819 1 1 70 GLN HA H -7.969 28.345 17.036 1.00 . A A . 188 GLN HA 1 1
14 22820 1 1 70 GLN HB2 H -7.846 30.740 15.142 1.00 . A A . 188 GLN HB2 1 1
14 22821 1 1 70 GLN HB3 H -7.828 29.053 14.619 1.00 . A A . 188 GLN HB3 1 1
14 22822 1 1 70 GLN HE21 H -11.551 29.557 17.155 1.00 . A A . 188 GLN HE21 1 1
14 22823 1 1 70 GLN HE22 H -11.825 31.270 17.480 1.00 . A A . 188 GLN HE22 1 1
14 22824 1 1 70 GLN HG2 H -10.014 29.769 14.307 1.00 . A A . 188 GLN HG2 1 1
14 22825 1 1 70 GLN HG3 H -10.063 28.760 15.748 1.00 . A A . 188 GLN HG3 1 1
14 22826 1 1 70 GLN N N -7.799 30.304 17.740 1.00 . A A . 188 GLN N 1 1
14 22827 1 1 70 GLN NE2 N -11.353 30.537 16.961 1.00 . A A . 188 GLN NE2 1 1
14 22828 1 1 70 GLN O O -5.299 30.096 16.439 1.00 . A A . 188 GLN O 1 1
14 22829 1 1 70 GLN OE1 O -10.138 32.010 15.819 1.00 . A A . 188 GLN OE1 1 1
14 22830 1 1 71 SER C C -4.001 26.391 15.499 1.00 . A A . 189 SER C 1 1
14 22831 1 1 71 SER CA C -4.178 27.500 16.535 1.00 . A A . 189 SER CA 1 1
14 22832 1 1 71 SER CB C -3.722 27.126 17.951 1.00 . A A . 189 SER CB 1 1
14 22833 1 1 71 SER H H -6.224 27.099 16.756 1.00 . A A . 189 SER H 1 1
14 22834 1 1 71 SER HA H -3.592 28.356 16.206 1.00 . A A . 189 SER HA 1 1
14 22835 1 1 71 SER HB2 H -2.658 26.902 17.950 1.00 . A A . 189 SER HB2 1 1
14 22836 1 1 71 SER HB3 H -3.909 27.974 18.612 1.00 . A A . 189 SER HB3 1 1
14 22837 1 1 71 SER HG H -4.569 25.421 17.670 1.00 . A A . 189 SER HG 1 1
14 22838 1 1 71 SER N N -5.580 27.870 16.621 1.00 . A A . 189 SER N 1 1
14 22839 1 1 71 SER O O -4.319 25.229 15.781 1.00 . A A . 189 SER O 1 1
14 22840 1 1 71 SER OG O -4.437 26.002 18.440 1.00 . A A . 189 SER OG 1 1
14 22841 1 1 72 ARG C C -1.839 25.575 12.997 1.00 . A A . 190 ARG C 1 1
14 22842 1 1 72 ARG CA C -3.336 25.854 13.175 1.00 . A A . 190 ARG CA 1 1
14 22843 1 1 72 ARG CB C -3.920 26.465 11.890 1.00 . A A . 190 ARG CB 1 1
14 22844 1 1 72 ARG CD C -5.866 27.471 10.657 1.00 . A A . 190 ARG CD 1 1
14 22845 1 1 72 ARG CG C -5.417 26.811 11.968 1.00 . A A . 190 ARG CG 1 1
14 22846 1 1 72 ARG CZ C -7.365 29.504 10.734 1.00 . A A . 190 ARG CZ 1 1
14 22847 1 1 72 ARG H H -3.315 27.734 14.147 1.00 . A A . 190 ARG H 1 1
14 22848 1 1 72 ARG HA H -3.843 24.916 13.385 1.00 . A A . 190 ARG HA 1 1
14 22849 1 1 72 ARG HB2 H -3.357 27.368 11.655 1.00 . A A . 190 ARG HB2 1 1
14 22850 1 1 72 ARG HB3 H -3.774 25.757 11.077 1.00 . A A . 190 ARG HB3 1 1
14 22851 1 1 72 ARG HD2 H -5.098 28.168 10.317 1.00 . A A . 190 ARG HD2 1 1
14 22852 1 1 72 ARG HD3 H -5.969 26.695 9.898 1.00 . A A . 190 ARG HD3 1 1
14 22853 1 1 72 ARG HE H -7.977 27.598 10.938 1.00 . A A . 190 ARG HE 1 1
14 22854 1 1 72 ARG HG2 H -5.994 25.896 12.133 1.00 . A A . 190 ARG HG2 1 1
14 22855 1 1 72 ARG HG3 H -5.591 27.511 12.787 1.00 . A A . 190 ARG HG3 1 1
14 22856 1 1 72 ARG HH11 H -5.402 30.077 10.797 1.00 . A A . 190 ARG HH11 1 1
14 22857 1 1 72 ARG HH12 H -6.470 31.365 10.428 1.00 . A A . 190 ARG HH12 1 1
14 22858 1 1 72 ARG HH21 H -9.388 29.301 10.892 1.00 . A A . 190 ARG HH21 1 1
14 22859 1 1 72 ARG HH22 H -8.813 30.942 10.779 1.00 . A A . 190 ARG HH22 1 1
14 22860 1 1 72 ARG N N -3.561 26.764 14.295 1.00 . A A . 190 ARG N 1 1
14 22861 1 1 72 ARG NE N -7.153 28.180 10.809 1.00 . A A . 190 ARG NE 1 1
14 22862 1 1 72 ARG NH1 N -6.361 30.366 10.609 1.00 . A A . 190 ARG NH1 1 1
14 22863 1 1 72 ARG NH2 N -8.617 29.950 10.799 1.00 . A A . 190 ARG NH2 1 1
14 22864 1 1 72 ARG O O -1.013 26.192 13.668 1.00 . A A . 190 ARG O 1 1
14 22865 1 1 73 THR C C -0.171 23.916 10.262 1.00 . A A . 191 THR C 1 1
14 22866 1 1 73 THR CA C -0.159 24.226 11.745 1.00 . A A . 191 THR CA 1 1
14 22867 1 1 73 THR CB C 0.226 22.999 12.576 1.00 . A A . 191 THR CB 1 1
14 22868 1 1 73 THR CG2 C 1.624 22.485 12.255 1.00 . A A . 191 THR CG2 1 1
14 22869 1 1 73 THR H H -2.239 24.183 11.593 1.00 . A A . 191 THR H 1 1
14 22870 1 1 73 THR HA H 0.567 25.021 11.889 1.00 . A A . 191 THR HA 1 1
14 22871 1 1 73 THR HB H -0.475 22.188 12.377 1.00 . A A . 191 THR HB 1 1
14 22872 1 1 73 THR HG1 H 0.665 24.152 14.072 1.00 . A A . 191 THR HG1 1 1
14 22873 1 1 73 THR HG21 H 1.852 21.633 12.893 1.00 . A A . 191 THR HG21 1 1
14 22874 1 1 73 THR HG22 H 2.368 23.269 12.396 1.00 . A A . 191 THR HG22 1 1
14 22875 1 1 73 THR HG23 H 1.642 22.154 11.218 1.00 . A A . 191 THR HG23 1 1
14 22876 1 1 73 THR N N -1.501 24.654 12.101 1.00 . A A . 191 THR N 1 1
14 22877 1 1 73 THR O O -1.060 23.207 9.793 1.00 . A A . 191 THR O 1 1
14 22878 1 1 73 THR OG1 O 0.188 23.302 13.954 1.00 . A A . 191 THR OG1 1 1
14 22879 1 1 74 GLU C C 2.245 23.364 7.956 1.00 . A A . 192 GLU C 1 1
14 22880 1 1 74 GLU CA C 1.042 24.286 8.125 1.00 . A A . 192 GLU CA 1 1
14 22881 1 1 74 GLU CB C 1.218 25.688 7.522 1.00 . A A . 192 GLU CB 1 1
14 22882 1 1 74 GLU CD C 1.260 27.153 5.421 1.00 . A A . 192 GLU CD 1 1
14 22883 1 1 74 GLU CG C 1.386 25.724 5.994 1.00 . A A . 192 GLU CG 1 1
14 22884 1 1 74 GLU H H 1.522 25.002 10.020 1.00 . A A . 192 GLU H 1 1
14 22885 1 1 74 GLU HA H 0.164 23.828 7.670 1.00 . A A . 192 GLU HA 1 1
14 22886 1 1 74 GLU HB2 H 0.318 26.246 7.777 1.00 . A A . 192 GLU HB2 1 1
14 22887 1 1 74 GLU HB3 H 2.072 26.184 7.985 1.00 . A A . 192 GLU HB3 1 1
14 22888 1 1 74 GLU HG2 H 2.363 25.311 5.736 1.00 . A A . 192 GLU HG2 1 1
14 22889 1 1 74 GLU HG3 H 0.632 25.084 5.528 1.00 . A A . 192 GLU HG3 1 1
14 22890 1 1 74 GLU N N 0.828 24.430 9.549 1.00 . A A . 192 GLU N 1 1
14 22891 1 1 74 GLU O O 3.374 23.709 8.328 1.00 . A A . 192 GLU O 1 1
14 22892 1 1 74 GLU OE1 O 0.709 28.068 6.092 1.00 . A A . 192 GLU OE1 1 1
14 22893 1 1 74 GLU OE2 O 1.672 27.363 4.258 1.00 . A A . 192 GLU OE2 1 1
14 22894 1 1 75 TRP C C 3.069 20.756 5.746 1.00 . A A . 193 TRP C 1 1
14 22895 1 1 75 TRP CA C 2.962 21.112 7.229 1.00 . A A . 193 TRP CA 1 1
14 22896 1 1 75 TRP CB C 2.653 19.849 8.050 1.00 . A A . 193 TRP CB 1 1
14 22897 1 1 75 TRP CD1 C 3.615 20.838 10.196 1.00 . A A . 193 TRP CD1 1 1
14 22898 1 1 75 TRP CD2 C 2.980 18.709 10.433 1.00 . A A . 193 TRP CD2 1 1
14 22899 1 1 75 TRP CE2 C 3.529 19.116 11.686 1.00 . A A . 193 TRP CE2 1 1
14 22900 1 1 75 TRP CE3 C 2.546 17.373 10.331 1.00 . A A . 193 TRP CE3 1 1
14 22901 1 1 75 TRP CG C 3.045 19.831 9.501 1.00 . A A . 193 TRP CG 1 1
14 22902 1 1 75 TRP CH2 C 3.160 16.926 12.653 1.00 . A A . 193 TRP CH2 1 1
14 22903 1 1 75 TRP CZ2 C 3.615 18.246 12.785 1.00 . A A . 193 TRP CZ2 1 1
14 22904 1 1 75 TRP CZ3 C 2.640 16.491 11.423 1.00 . A A . 193 TRP CZ3 1 1
14 22905 1 1 75 TRP H H 1.000 22.000 7.222 1.00 . A A . 193 TRP H 1 1
14 22906 1 1 75 TRP HA H 3.941 21.474 7.530 1.00 . A A . 193 TRP HA 1 1
14 22907 1 1 75 TRP HB2 H 1.591 19.622 7.961 1.00 . A A . 193 TRP HB2 1 1
14 22908 1 1 75 TRP HB3 H 3.189 19.020 7.588 1.00 . A A . 193 TRP HB3 1 1
14 22909 1 1 75 TRP HD1 H 3.821 21.828 9.821 1.00 . A A . 193 TRP HD1 1 1
14 22910 1 1 75 TRP HE1 H 4.418 21.029 12.114 1.00 . A A . 193 TRP HE1 1 1
14 22911 1 1 75 TRP HE3 H 2.161 17.024 9.382 1.00 . A A . 193 TRP HE3 1 1
14 22912 1 1 75 TRP HH2 H 3.249 16.239 13.483 1.00 . A A . 193 TRP HH2 1 1
14 22913 1 1 75 TRP HZ2 H 4.075 18.563 13.709 1.00 . A A . 193 TRP HZ2 1 1
14 22914 1 1 75 TRP HZ3 H 2.342 15.465 11.295 1.00 . A A . 193 TRP HZ3 1 1
14 22915 1 1 75 TRP N N 1.970 22.154 7.478 1.00 . A A . 193 TRP N 1 1
14 22916 1 1 75 TRP NE1 N 3.920 20.420 11.473 1.00 . A A . 193 TRP NE1 1 1
14 22917 1 1 75 TRP O O 2.113 20.245 5.156 1.00 . A A . 193 TRP O 1 1
14 22918 1 1 76 ASP C C 5.017 19.247 3.665 1.00 . A A . 194 ASP C 1 1
14 22919 1 1 76 ASP CA C 4.577 20.706 3.779 1.00 . A A . 194 ASP CA 1 1
14 22920 1 1 76 ASP CB C 5.719 21.606 3.305 1.00 . A A . 194 ASP CB 1 1
14 22921 1 1 76 ASP CG C 6.346 21.078 2.020 1.00 . A A . 194 ASP CG 1 1
14 22922 1 1 76 ASP H H 5.007 21.438 5.682 1.00 . A A . 194 ASP H 1 1
14 22923 1 1 76 ASP HA H 3.718 20.872 3.142 1.00 . A A . 194 ASP HA 1 1
14 22924 1 1 76 ASP HB2 H 5.335 22.613 3.139 1.00 . A A . 194 ASP HB2 1 1
14 22925 1 1 76 ASP HB3 H 6.493 21.642 4.071 1.00 . A A . 194 ASP HB3 1 1
14 22926 1 1 76 ASP N N 4.246 21.003 5.168 1.00 . A A . 194 ASP N 1 1
14 22927 1 1 76 ASP O O 5.823 18.772 4.473 1.00 . A A . 194 ASP O 1 1
14 22928 1 1 76 ASP OD1 O 5.665 21.068 0.975 1.00 . A A . 194 ASP OD1 1 1
14 22929 1 1 76 ASP OD2 O 7.519 20.650 2.056 1.00 . A A . 194 ASP OD2 1 1
14 22930 1 1 77 TYR C C 6.147 17.045 1.682 1.00 . A A . 195 TYR C 1 1
14 22931 1 1 77 TYR CA C 4.799 17.140 2.419 1.00 . A A . 195 TYR CA 1 1
14 22932 1 1 77 TYR CB C 3.612 16.469 1.706 1.00 . A A . 195 TYR CB 1 1
14 22933 1 1 77 TYR CD1 C 2.032 17.103 3.630 1.00 . A A . 195 TYR CD1 1 1
14 22934 1 1 77 TYR CD2 C 1.114 16.133 1.605 1.00 . A A . 195 TYR CD2 1 1
14 22935 1 1 77 TYR CE1 C 0.754 17.144 4.201 1.00 . A A . 195 TYR CE1 1 1
14 22936 1 1 77 TYR CE2 C -0.153 16.089 2.206 1.00 . A A . 195 TYR CE2 1 1
14 22937 1 1 77 TYR CG C 2.226 16.606 2.326 1.00 . A A . 195 TYR CG 1 1
14 22938 1 1 77 TYR CZ C -0.344 16.600 3.503 1.00 . A A . 195 TYR CZ 1 1
14 22939 1 1 77 TYR H H 3.819 18.924 2.025 1.00 . A A . 195 TYR H 1 1
14 22940 1 1 77 TYR HA H 4.892 16.618 3.357 1.00 . A A . 195 TYR HA 1 1
14 22941 1 1 77 TYR HB2 H 3.573 16.810 0.672 1.00 . A A . 195 TYR HB2 1 1
14 22942 1 1 77 TYR HB3 H 3.810 15.403 1.712 1.00 . A A . 195 TYR HB3 1 1
14 22943 1 1 77 TYR HD1 H 2.853 17.462 4.229 1.00 . A A . 195 TYR HD1 1 1
14 22944 1 1 77 TYR HD2 H 1.233 15.748 0.600 1.00 . A A . 195 TYR HD2 1 1
14 22945 1 1 77 TYR HE1 H 0.675 17.575 5.185 1.00 . A A . 195 TYR HE1 1 1
14 22946 1 1 77 TYR HE2 H -0.968 15.605 1.697 1.00 . A A . 195 TYR HE2 1 1
14 22947 1 1 77 TYR HH H -1.527 16.784 4.999 1.00 . A A . 195 TYR HH 1 1
14 22948 1 1 77 TYR N N 4.489 18.527 2.676 1.00 . A A . 195 TYR N 1 1
14 22949 1 1 77 TYR O O 6.232 17.264 0.474 1.00 . A A . 195 TYR O 1 1
14 22950 1 1 77 TYR OH O -1.575 16.524 4.077 1.00 . A A . 195 TYR OH 1 1
14 22951 1 1 78 GLY C C 8.796 14.969 2.047 1.00 . A A . 196 GLY C 1 1
14 22952 1 1 78 GLY CA C 8.592 16.479 2.227 1.00 . A A . 196 GLY CA 1 1
14 22953 1 1 78 GLY H H 6.975 16.554 3.437 1.00 . A A . 196 GLY H 1 1
14 22954 1 1 78 GLY HA2 H 8.890 16.996 1.314 1.00 . A A . 196 GLY HA2 1 1
14 22955 1 1 78 GLY HA3 H 9.175 16.872 3.056 1.00 . A A . 196 GLY HA3 1 1
14 22956 1 1 78 GLY N N 7.175 16.707 2.456 1.00 . A A . 196 GLY N 1 1
14 22957 1 1 78 GLY O O 7.947 14.184 2.495 1.00 . A A . 196 GLY O 1 1
14 22958 1 1 79 GLU C C 10.343 12.283 2.410 1.00 . A A . 197 GLU C 1 1
14 22959 1 1 79 GLU CA C 10.091 13.108 1.141 1.00 . A A . 197 GLU CA 1 1
14 22960 1 1 79 GLU CB C 11.286 12.961 0.168 1.00 . A A . 197 GLU CB 1 1
14 22961 1 1 79 GLU CD C 13.438 13.988 -0.693 1.00 . A A . 197 GLU CD 1 1
14 22962 1 1 79 GLU CG C 12.626 13.612 0.556 1.00 . A A . 197 GLU CG 1 1
14 22963 1 1 79 GLU H H 10.558 15.200 1.065 1.00 . A A . 197 GLU H 1 1
14 22964 1 1 79 GLU HA H 9.201 12.714 0.651 1.00 . A A . 197 GLU HA 1 1
14 22965 1 1 79 GLU HB2 H 11.502 11.905 0.035 1.00 . A A . 197 GLU HB2 1 1
14 22966 1 1 79 GLU HB3 H 10.974 13.376 -0.788 1.00 . A A . 197 GLU HB3 1 1
14 22967 1 1 79 GLU HG2 H 12.463 14.512 1.147 1.00 . A A . 197 GLU HG2 1 1
14 22968 1 1 79 GLU HG3 H 13.196 12.922 1.172 1.00 . A A . 197 GLU HG3 1 1
14 22969 1 1 79 GLU N N 9.881 14.528 1.412 1.00 . A A . 197 GLU N 1 1
14 22970 1 1 79 GLU O O 10.652 12.783 3.493 1.00 . A A . 197 GLU O 1 1
14 22971 1 1 79 GLU OE1 O 14.160 13.143 -1.275 1.00 . A A . 197 GLU OE1 1 1
14 22972 1 1 79 GLU OE2 O 13.333 15.160 -1.126 1.00 . A A . 197 GLU OE2 1 1
14 22973 1 1 80 ILE C C 11.435 9.173 3.119 1.00 . A A . 198 ILE C 1 1
14 22974 1 1 80 ILE CA C 10.163 9.964 3.310 1.00 . A A . 198 ILE CA 1 1
14 22975 1 1 80 ILE CB C 8.940 9.017 3.270 1.00 . A A . 198 ILE CB 1 1
14 22976 1 1 80 ILE CD1 C 6.395 9.077 3.083 1.00 . A A . 198 ILE CD1 1 1
14 22977 1 1 80 ILE CG1 C 7.655 9.801 3.570 1.00 . A A . 198 ILE CG1 1 1
14 22978 1 1 80 ILE CG2 C 9.041 7.918 4.340 1.00 . A A . 198 ILE CG2 1 1
14 22979 1 1 80 ILE H H 9.826 10.666 1.342 1.00 . A A . 198 ILE H 1 1
14 22980 1 1 80 ILE HA H 10.186 10.459 4.281 1.00 . A A . 198 ILE HA 1 1
14 22981 1 1 80 ILE HB H 8.876 8.561 2.279 1.00 . A A . 198 ILE HB 1 1
14 22982 1 1 80 ILE HD11 H 6.474 8.895 2.010 1.00 . A A . 198 ILE HD11 1 1
14 22983 1 1 80 ILE HD12 H 6.259 8.136 3.612 1.00 . A A . 198 ILE HD12 1 1
14 22984 1 1 80 ILE HD13 H 5.525 9.704 3.274 1.00 . A A . 198 ILE HD13 1 1
14 22985 1 1 80 ILE HG12 H 7.578 10.004 4.639 1.00 . A A . 198 ILE HG12 1 1
14 22986 1 1 80 ILE HG13 H 7.728 10.754 3.069 1.00 . A A . 198 ILE HG13 1 1
14 22987 1 1 80 ILE HG21 H 8.151 7.294 4.350 1.00 . A A . 198 ILE HG21 1 1
14 22988 1 1 80 ILE HG22 H 9.900 7.275 4.170 1.00 . A A . 198 ILE HG22 1 1
14 22989 1 1 80 ILE HG23 H 9.159 8.417 5.296 1.00 . A A . 198 ILE HG23 1 1
14 22990 1 1 80 ILE N N 10.064 10.985 2.278 1.00 . A A . 198 ILE N 1 1
14 22991 1 1 80 ILE O O 11.825 8.825 2.003 1.00 . A A . 198 ILE O 1 1
14 22992 1 1 81 HIS C C 13.153 7.048 5.439 1.00 . A A . 199 HIS C 1 1
14 22993 1 1 81 HIS CA C 13.296 8.114 4.348 1.00 . A A . 199 HIS CA 1 1
14 22994 1 1 81 HIS CB C 14.479 9.058 4.628 1.00 . A A . 199 HIS CB 1 1
14 22995 1 1 81 HIS CD2 C 14.295 10.612 2.554 1.00 . A A . 199 HIS CD2 1 1
14 22996 1 1 81 HIS CE1 C 16.383 10.592 1.899 1.00 . A A . 199 HIS CE1 1 1
14 22997 1 1 81 HIS CG C 15.000 9.820 3.427 1.00 . A A . 199 HIS CG 1 1
14 22998 1 1 81 HIS H H 11.603 9.228 5.089 1.00 . A A . 199 HIS H 1 1
14 22999 1 1 81 HIS HA H 13.482 7.603 3.404 1.00 . A A . 199 HIS HA 1 1
14 23000 1 1 81 HIS HB2 H 14.201 9.769 5.405 1.00 . A A . 199 HIS HB2 1 1
14 23001 1 1 81 HIS HB3 H 15.304 8.460 5.018 1.00 . A A . 199 HIS HB3 1 1
14 23002 1 1 81 HIS HD1 H 17.125 9.332 3.361 1.00 . A A . 199 HIS HD1 1 1
14 23003 1 1 81 HIS HD2 H 13.245 10.854 2.563 1.00 . A A . 199 HIS HD2 1 1
14 23004 1 1 81 HIS HE1 H 17.279 10.755 1.320 1.00 . A A . 199 HIS HE1 1 1
14 23005 1 1 81 HIS N N 12.060 8.877 4.249 1.00 . A A . 199 HIS N 1 1
14 23006 1 1 81 HIS ND1 N 16.310 9.828 2.997 1.00 . A A . 199 HIS ND1 1 1
14 23007 1 1 81 HIS NE2 N 15.185 11.100 1.600 1.00 . A A . 199 HIS NE2 1 1
14 23008 1 1 81 HIS O O 12.357 7.187 6.376 1.00 . A A . 199 HIS O 1 1
14 23009 1 1 82 SER C C 14.739 5.258 7.459 1.00 . A A . 200 SER C 1 1
14 23010 1 1 82 SER CA C 13.899 4.854 6.242 1.00 . A A . 200 SER CA 1 1
14 23011 1 1 82 SER CB C 14.465 3.626 5.534 1.00 . A A . 200 SER CB 1 1
14 23012 1 1 82 SER H H 14.554 5.856 4.508 1.00 . A A . 200 SER H 1 1
14 23013 1 1 82 SER HA H 12.876 4.652 6.562 1.00 . A A . 200 SER HA 1 1
14 23014 1 1 82 SER HB2 H 13.933 3.482 4.594 1.00 . A A . 200 SER HB2 1 1
14 23015 1 1 82 SER HB3 H 15.520 3.792 5.325 1.00 . A A . 200 SER HB3 1 1
14 23016 1 1 82 SER HG H 14.888 1.791 5.867 1.00 . A A . 200 SER HG 1 1
14 23017 1 1 82 SER N N 13.895 5.949 5.292 1.00 . A A . 200 SER N 1 1
14 23018 1 1 82 SER O O 15.350 6.332 7.490 1.00 . A A . 200 SER O 1 1
14 23019 1 1 82 SER OG O 14.326 2.457 6.306 1.00 . A A . 200 SER OG 1 1
14 23020 1 1 83 ILE C C 16.273 3.373 10.009 1.00 . A A . 201 ILE C 1 1
14 23021 1 1 83 ILE CA C 15.485 4.641 9.721 1.00 . A A . 201 ILE CA 1 1
14 23022 1 1 83 ILE CB C 14.550 5.065 10.872 1.00 . A A . 201 ILE CB 1 1
14 23023 1 1 83 ILE CD1 C 13.181 7.046 11.708 1.00 . A A . 201 ILE CD1 1 1
14 23024 1 1 83 ILE CG1 C 14.089 6.512 10.607 1.00 . A A . 201 ILE CG1 1 1
14 23025 1 1 83 ILE CG2 C 15.214 4.957 12.265 1.00 . A A . 201 ILE CG2 1 1
14 23026 1 1 83 ILE H H 14.225 3.552 8.417 1.00 . A A . 201 ILE H 1 1
14 23027 1 1 83 ILE HA H 16.206 5.444 9.557 1.00 . A A . 201 ILE HA 1 1
14 23028 1 1 83 ILE HB H 13.675 4.415 10.852 1.00 . A A . 201 ILE HB 1 1
14 23029 1 1 83 ILE HD11 H 12.380 6.329 11.904 1.00 . A A . 201 ILE HD11 1 1
14 23030 1 1 83 ILE HD12 H 13.756 7.215 12.616 1.00 . A A . 201 ILE HD12 1 1
14 23031 1 1 83 ILE HD13 H 12.761 8.000 11.402 1.00 . A A . 201 ILE HD13 1 1
14 23032 1 1 83 ILE HG12 H 14.956 7.169 10.520 1.00 . A A . 201 ILE HG12 1 1
14 23033 1 1 83 ILE HG13 H 13.535 6.552 9.669 1.00 . A A . 201 ILE HG13 1 1
14 23034 1 1 83 ILE HG21 H 15.573 3.946 12.449 1.00 . A A . 201 ILE HG21 1 1
14 23035 1 1 83 ILE HG22 H 16.052 5.653 12.339 1.00 . A A . 201 ILE HG22 1 1
14 23036 1 1 83 ILE HG23 H 14.497 5.173 13.054 1.00 . A A . 201 ILE HG23 1 1
14 23037 1 1 83 ILE N N 14.733 4.425 8.497 1.00 . A A . 201 ILE N 1 1
14 23038 1 1 83 ILE O O 15.825 2.244 9.794 1.00 . A A . 201 ILE O 1 1
14 23039 1 1 84 ARG C C 17.870 1.749 12.041 1.00 . A A . 202 ARG C 1 1
14 23040 1 1 84 ARG CA C 18.422 2.534 10.860 1.00 . A A . 202 ARG CA 1 1
14 23041 1 1 84 ARG CB C 19.746 3.209 11.210 1.00 . A A . 202 ARG CB 1 1
14 23042 1 1 84 ARG CD C 21.759 4.374 10.232 1.00 . A A . 202 ARG CD 1 1
14 23043 1 1 84 ARG CG C 20.420 3.719 9.930 1.00 . A A . 202 ARG CG 1 1
14 23044 1 1 84 ARG CZ C 23.618 2.700 10.288 1.00 . A A . 202 ARG CZ 1 1
14 23045 1 1 84 ARG H H 17.774 4.538 10.649 1.00 . A A . 202 ARG H 1 1
14 23046 1 1 84 ARG HA H 18.564 1.859 10.014 1.00 . A A . 202 ARG HA 1 1
14 23047 1 1 84 ARG HB2 H 19.562 4.050 11.880 1.00 . A A . 202 ARG HB2 1 1
14 23048 1 1 84 ARG HB3 H 20.387 2.489 11.719 1.00 . A A . 202 ARG HB3 1 1
14 23049 1 1 84 ARG HD2 H 22.188 4.731 9.298 1.00 . A A . 202 ARG HD2 1 1
14 23050 1 1 84 ARG HD3 H 21.587 5.230 10.881 1.00 . A A . 202 ARG HD3 1 1
14 23051 1 1 84 ARG HE H 22.613 3.425 11.908 1.00 . A A . 202 ARG HE 1 1
14 23052 1 1 84 ARG HG2 H 20.571 2.890 9.242 1.00 . A A . 202 ARG HG2 1 1
14 23053 1 1 84 ARG HG3 H 19.783 4.458 9.446 1.00 . A A . 202 ARG HG3 1 1
14 23054 1 1 84 ARG HH11 H 23.116 3.198 8.346 1.00 . A A . 202 ARG HH11 1 1
14 23055 1 1 84 ARG HH12 H 24.486 2.170 8.497 1.00 . A A . 202 ARG HH12 1 1
14 23056 1 1 84 ARG HH21 H 24.177 1.717 11.996 1.00 . A A . 202 ARG HH21 1 1
14 23057 1 1 84 ARG HH22 H 25.250 1.509 10.648 1.00 . A A . 202 ARG HH22 1 1
14 23058 1 1 84 ARG N N 17.486 3.575 10.497 1.00 . A A . 202 ARG N 1 1
14 23059 1 1 84 ARG NE N 22.685 3.443 10.893 1.00 . A A . 202 ARG NE 1 1
14 23060 1 1 84 ARG NH1 N 23.760 2.714 8.968 1.00 . A A . 202 ARG NH1 1 1
14 23061 1 1 84 ARG NH2 N 24.393 1.917 11.018 1.00 . A A . 202 ARG NH2 1 1
14 23062 1 1 84 ARG O O 17.625 2.324 13.103 1.00 . A A . 202 ARG O 1 1
14 23063 1 1 85 GLY C C 15.682 -0.328 13.105 1.00 . A A . 203 GLY C 1 1
14 23064 1 1 85 GLY CA C 17.186 -0.460 12.873 1.00 . A A . 203 GLY CA 1 1
14 23065 1 1 85 GLY H H 17.914 0.034 10.953 1.00 . A A . 203 GLY H 1 1
14 23066 1 1 85 GLY HA2 H 17.393 -1.485 12.568 1.00 . A A . 203 GLY HA2 1 1
14 23067 1 1 85 GLY HA3 H 17.702 -0.270 13.815 1.00 . A A . 203 GLY HA3 1 1
14 23068 1 1 85 GLY N N 17.699 0.441 11.856 1.00 . A A . 203 GLY N 1 1
14 23069 1 1 85 GLY O O 15.206 -0.796 14.139 1.00 . A A . 203 GLY O 1 1
14 23070 1 1 86 LYS C C 12.775 0.208 11.046 1.00 . A A . 204 LYS C 1 1
14 23071 1 1 86 LYS CA C 13.476 0.476 12.368 1.00 . A A . 204 LYS CA 1 1
14 23072 1 1 86 LYS CB C 13.131 1.896 12.849 1.00 . A A . 204 LYS CB 1 1
14 23073 1 1 86 LYS CD C 12.640 1.514 15.321 1.00 . A A . 204 LYS CD 1 1
14 23074 1 1 86 LYS CE C 12.930 1.946 16.766 1.00 . A A . 204 LYS CE 1 1
14 23075 1 1 86 LYS CG C 13.535 2.228 14.297 1.00 . A A . 204 LYS CG 1 1
14 23076 1 1 86 LYS H H 15.329 0.692 11.360 1.00 . A A . 204 LYS H 1 1
14 23077 1 1 86 LYS HA H 13.117 -0.245 13.097 1.00 . A A . 204 LYS HA 1 1
14 23078 1 1 86 LYS HB2 H 13.618 2.602 12.181 1.00 . A A . 204 LYS HB2 1 1
14 23079 1 1 86 LYS HB3 H 12.056 2.049 12.748 1.00 . A A . 204 LYS HB3 1 1
14 23080 1 1 86 LYS HD2 H 11.599 1.759 15.110 1.00 . A A . 204 LYS HD2 1 1
14 23081 1 1 86 LYS HD3 H 12.752 0.434 15.228 1.00 . A A . 204 LYS HD3 1 1
14 23082 1 1 86 LYS HE2 H 12.939 3.036 16.830 1.00 . A A . 204 LYS HE2 1 1
14 23083 1 1 86 LYS HE3 H 12.119 1.576 17.395 1.00 . A A . 204 LYS HE3 1 1
14 23084 1 1 86 LYS HG2 H 14.581 1.968 14.464 1.00 . A A . 204 LYS HG2 1 1
14 23085 1 1 86 LYS HG3 H 13.424 3.304 14.440 1.00 . A A . 204 LYS HG3 1 1
14 23086 1 1 86 LYS HZ1 H 15.017 1.826 16.867 1.00 . A A . 204 LYS HZ1 1 1
14 23087 1 1 86 LYS HZ2 H 14.269 0.401 17.133 1.00 . A A . 204 LYS HZ2 1 1
14 23088 1 1 86 LYS HZ3 H 14.272 1.550 18.295 1.00 . A A . 204 LYS HZ3 1 1
14 23089 1 1 86 LYS N N 14.920 0.316 12.210 1.00 . A A . 204 LYS N 1 1
14 23090 1 1 86 LYS NZ N 14.202 1.404 17.289 1.00 . A A . 204 LYS NZ 1 1
14 23091 1 1 86 LYS O O 13.211 0.678 9.995 1.00 . A A . 204 LYS O 1 1
14 23092 1 1 87 SER C C 9.972 0.265 9.703 1.00 . A A . 205 SER C 1 1
14 23093 1 1 87 SER CA C 10.936 -0.907 9.892 1.00 . A A . 205 SER CA 1 1
14 23094 1 1 87 SER CB C 10.135 -2.194 10.129 1.00 . A A . 205 SER CB 1 1
14 23095 1 1 87 SER H H 11.405 -0.966 11.959 1.00 . A A . 205 SER H 1 1
14 23096 1 1 87 SER HA H 11.578 -1.011 9.018 1.00 . A A . 205 SER HA 1 1
14 23097 1 1 87 SER HB2 H 9.456 -2.053 10.968 1.00 . A A . 205 SER HB2 1 1
14 23098 1 1 87 SER HB3 H 9.535 -2.409 9.246 1.00 . A A . 205 SER HB3 1 1
14 23099 1 1 87 SER HG H 11.535 -3.463 9.627 1.00 . A A . 205 SER HG 1 1
14 23100 1 1 87 SER N N 11.725 -0.601 11.070 1.00 . A A . 205 SER N 1 1
14 23101 1 1 87 SER O O 9.529 0.859 10.688 1.00 . A A . 205 SER O 1 1
14 23102 1 1 87 SER OG O 10.984 -3.290 10.421 1.00 . A A . 205 SER OG 1 1
14 23103 1 1 88 LEU C C 7.326 1.443 8.987 1.00 . A A . 206 LEU C 1 1
14 23104 1 1 88 LEU CA C 8.626 1.660 8.195 1.00 . A A . 206 LEU CA 1 1
14 23105 1 1 88 LEU CB C 8.338 1.691 6.673 1.00 . A A . 206 LEU CB 1 1
14 23106 1 1 88 LEU CD1 C 8.319 4.091 5.913 1.00 . A A . 206 LEU CD1 1 1
14 23107 1 1 88 LEU CD2 C 10.549 2.980 6.248 1.00 . A A . 206 LEU CD2 1 1
14 23108 1 1 88 LEU CG C 9.081 2.769 5.853 1.00 . A A . 206 LEU CG 1 1
14 23109 1 1 88 LEU H H 9.924 0.081 7.662 1.00 . A A . 206 LEU H 1 1
14 23110 1 1 88 LEU HA H 9.064 2.608 8.517 1.00 . A A . 206 LEU HA 1 1
14 23111 1 1 88 LEU HB2 H 8.570 0.717 6.240 1.00 . A A . 206 LEU HB2 1 1
14 23112 1 1 88 LEU HB3 H 7.267 1.832 6.516 1.00 . A A . 206 LEU HB3 1 1
14 23113 1 1 88 LEU HD11 H 7.985 4.291 6.927 1.00 . A A . 206 LEU HD11 1 1
14 23114 1 1 88 LEU HD12 H 7.434 4.017 5.287 1.00 . A A . 206 LEU HD12 1 1
14 23115 1 1 88 LEU HD13 H 8.932 4.915 5.545 1.00 . A A . 206 LEU HD13 1 1
14 23116 1 1 88 LEU HD21 H 11.034 3.627 5.515 1.00 . A A . 206 LEU HD21 1 1
14 23117 1 1 88 LEU HD22 H 11.072 2.028 6.259 1.00 . A A . 206 LEU HD22 1 1
14 23118 1 1 88 LEU HD23 H 10.636 3.436 7.232 1.00 . A A . 206 LEU HD23 1 1
14 23119 1 1 88 LEU HG H 9.073 2.445 4.813 1.00 . A A . 206 LEU HG 1 1
14 23120 1 1 88 LEU N N 9.566 0.569 8.468 1.00 . A A . 206 LEU N 1 1
14 23121 1 1 88 LEU O O 6.669 2.400 9.389 1.00 . A A . 206 LEU O 1 1
14 23122 1 1 89 THR C C 5.803 0.043 11.425 1.00 . A A . 207 THR C 1 1
14 23123 1 1 89 THR CA C 5.818 -0.302 9.938 1.00 . A A . 207 THR CA 1 1
14 23124 1 1 89 THR CB C 5.697 -1.822 9.755 1.00 . A A . 207 THR CB 1 1
14 23125 1 1 89 THR CG2 C 5.474 -2.240 8.307 1.00 . A A . 207 THR CG2 1 1
14 23126 1 1 89 THR H H 7.594 -0.545 8.878 1.00 . A A . 207 THR H 1 1
14 23127 1 1 89 THR HA H 4.954 0.156 9.478 1.00 . A A . 207 THR HA 1 1
14 23128 1 1 89 THR HB H 4.824 -2.161 10.310 1.00 . A A . 207 THR HB 1 1
14 23129 1 1 89 THR HG1 H 6.746 -2.739 11.130 1.00 . A A . 207 THR HG1 1 1
14 23130 1 1 89 THR HG21 H 5.362 -3.322 8.247 1.00 . A A . 207 THR HG21 1 1
14 23131 1 1 89 THR HG22 H 6.313 -1.937 7.680 1.00 . A A . 207 THR HG22 1 1
14 23132 1 1 89 THR HG23 H 4.552 -1.779 7.956 1.00 . A A . 207 THR HG23 1 1
14 23133 1 1 89 THR N N 6.992 0.173 9.234 1.00 . A A . 207 THR N 1 1
14 23134 1 1 89 THR O O 4.737 -0.013 12.041 1.00 . A A . 207 THR O 1 1
14 23135 1 1 89 THR OG1 O 6.880 -2.474 10.194 1.00 . A A . 207 THR OG1 1 1
14 23136 1 1 90 GLU C C 7.494 2.135 13.592 1.00 . A A . 208 GLU C 1 1
14 23137 1 1 90 GLU CA C 7.090 0.672 13.431 1.00 . A A . 208 GLU CA 1 1
14 23138 1 1 90 GLU CB C 8.026 -0.316 14.167 1.00 . A A . 208 GLU CB 1 1
14 23139 1 1 90 GLU CD C 10.391 -1.334 14.326 1.00 . A A . 208 GLU CD 1 1
14 23140 1 1 90 GLU CG C 9.466 -0.333 13.640 1.00 . A A . 208 GLU CG 1 1
14 23141 1 1 90 GLU H H 7.800 0.370 11.454 1.00 . A A . 208 GLU H 1 1
14 23142 1 1 90 GLU HA H 6.113 0.572 13.905 1.00 . A A . 208 GLU HA 1 1
14 23143 1 1 90 GLU HB2 H 8.052 -0.057 15.223 1.00 . A A . 208 GLU HB2 1 1
14 23144 1 1 90 GLU HB3 H 7.609 -1.320 14.077 1.00 . A A . 208 GLU HB3 1 1
14 23145 1 1 90 GLU HG2 H 9.423 -0.613 12.595 1.00 . A A . 208 GLU HG2 1 1
14 23146 1 1 90 GLU HG3 H 9.911 0.657 13.733 1.00 . A A . 208 GLU HG3 1 1
14 23147 1 1 90 GLU N N 6.960 0.336 12.021 1.00 . A A . 208 GLU N 1 1
14 23148 1 1 90 GLU O O 6.953 2.786 14.491 1.00 . A A . 208 GLU O 1 1
14 23149 1 1 90 GLU OE1 O 10.207 -1.687 15.509 1.00 . A A . 208 GLU OE1 1 1
14 23150 1 1 90 GLU OE2 O 11.363 -1.770 13.672 1.00 . A A . 208 GLU OE2 1 1
14 23151 1 1 91 ALA C C 9.676 4.399 11.622 1.00 . A A . 209 ALA C 1 1
14 23152 1 1 91 ALA CA C 8.861 4.037 12.856 1.00 . A A . 209 ALA CA 1 1
14 23153 1 1 91 ALA CB C 9.717 4.274 14.106 1.00 . A A . 209 ALA CB 1 1
14 23154 1 1 91 ALA H H 8.854 2.097 12.020 1.00 . A A . 209 ALA H 1 1
14 23155 1 1 91 ALA HA H 7.977 4.664 12.914 1.00 . A A . 209 ALA HA 1 1
14 23156 1 1 91 ALA HB1 H 10.090 5.298 14.099 1.00 . A A . 209 ALA HB1 1 1
14 23157 1 1 91 ALA HB2 H 9.111 4.132 15.001 1.00 . A A . 209 ALA HB2 1 1
14 23158 1 1 91 ALA HB3 H 10.560 3.586 14.116 1.00 . A A . 209 ALA HB3 1 1
14 23159 1 1 91 ALA N N 8.422 2.651 12.770 1.00 . A A . 209 ALA N 1 1
14 23160 1 1 91 ALA O O 10.457 3.592 11.125 1.00 . A A . 209 ALA O 1 1
14 23161 1 1 92 PHE C C 10.385 7.644 10.089 1.00 . A A . 210 PHE C 1 1
14 23162 1 1 92 PHE CA C 10.224 6.133 9.969 1.00 . A A . 210 PHE CA 1 1
14 23163 1 1 92 PHE CB C 9.480 5.752 8.692 1.00 . A A . 210 PHE CB 1 1
14 23164 1 1 92 PHE CD1 C 7.023 5.880 9.235 1.00 . A A . 210 PHE CD1 1 1
14 23165 1 1 92 PHE CD2 C 7.989 7.594 7.817 1.00 . A A . 210 PHE CD2 1 1
14 23166 1 1 92 PHE CE1 C 5.803 6.560 9.204 1.00 . A A . 210 PHE CE1 1 1
14 23167 1 1 92 PHE CE2 C 6.741 8.226 7.726 1.00 . A A . 210 PHE CE2 1 1
14 23168 1 1 92 PHE CG C 8.131 6.415 8.564 1.00 . A A . 210 PHE CG 1 1
14 23169 1 1 92 PHE CZ C 5.642 7.724 8.436 1.00 . A A . 210 PHE CZ 1 1
14 23170 1 1 92 PHE H H 8.867 6.275 11.572 1.00 . A A . 210 PHE H 1 1
14 23171 1 1 92 PHE HA H 11.215 5.679 9.934 1.00 . A A . 210 PHE HA 1 1
14 23172 1 1 92 PHE HB2 H 10.094 6.007 7.827 1.00 . A A . 210 PHE HB2 1 1
14 23173 1 1 92 PHE HB3 H 9.348 4.676 8.691 1.00 . A A . 210 PHE HB3 1 1
14 23174 1 1 92 PHE HD1 H 7.101 4.962 9.795 1.00 . A A . 210 PHE HD1 1 1
14 23175 1 1 92 PHE HD2 H 8.844 8.019 7.323 1.00 . A A . 210 PHE HD2 1 1
14 23176 1 1 92 PHE HE1 H 4.999 6.175 9.791 1.00 . A A . 210 PHE HE1 1 1
14 23177 1 1 92 PHE HE2 H 6.629 9.104 7.116 1.00 . A A . 210 PHE HE2 1 1
14 23178 1 1 92 PHE HZ H 4.690 8.234 8.399 1.00 . A A . 210 PHE HZ 1 1
14 23179 1 1 92 PHE N N 9.516 5.627 11.137 1.00 . A A . 210 PHE N 1 1
14 23180 1 1 92 PHE O O 9.897 8.252 11.046 1.00 . A A . 210 PHE O 1 1
14 23181 1 1 93 ALA C C 10.626 10.278 7.890 1.00 . A A . 211 ALA C 1 1
14 23182 1 1 93 ALA CA C 11.398 9.640 9.042 1.00 . A A . 211 ALA CA 1 1
14 23183 1 1 93 ALA CB C 12.904 9.811 8.834 1.00 . A A . 211 ALA CB 1 1
14 23184 1 1 93 ALA H H 11.449 7.638 8.378 1.00 . A A . 211 ALA H 1 1
14 23185 1 1 93 ALA HA H 11.126 10.120 9.979 1.00 . A A . 211 ALA HA 1 1
14 23186 1 1 93 ALA HB1 H 13.182 9.502 7.825 1.00 . A A . 211 ALA HB1 1 1
14 23187 1 1 93 ALA HB2 H 13.176 10.854 8.977 1.00 . A A . 211 ALA HB2 1 1
14 23188 1 1 93 ALA HB3 H 13.456 9.209 9.548 1.00 . A A . 211 ALA HB3 1 1
14 23189 1 1 93 ALA N N 11.098 8.222 9.126 1.00 . A A . 211 ALA N 1 1
14 23190 1 1 93 ALA O O 10.626 9.761 6.774 1.00 . A A . 211 ALA O 1 1
14 23191 1 1 94 VAL C C 9.671 13.616 7.252 1.00 . A A . 212 VAL C 1 1
14 23192 1 1 94 VAL CA C 9.202 12.177 7.195 1.00 . A A . 212 VAL CA 1 1
14 23193 1 1 94 VAL CB C 7.699 12.008 7.485 1.00 . A A . 212 VAL CB 1 1
14 23194 1 1 94 VAL CG1 C 7.271 12.174 8.951 1.00 . A A . 212 VAL CG1 1 1
14 23195 1 1 94 VAL CG2 C 6.859 12.908 6.587 1.00 . A A . 212 VAL CG2 1 1
14 23196 1 1 94 VAL H H 10.012 11.803 9.090 1.00 . A A . 212 VAL H 1 1
14 23197 1 1 94 VAL HA H 9.388 11.828 6.182 1.00 . A A . 212 VAL HA 1 1
14 23198 1 1 94 VAL HB H 7.441 11.000 7.206 1.00 . A A . 212 VAL HB 1 1
14 23199 1 1 94 VAL HG11 H 7.768 11.434 9.577 1.00 . A A . 212 VAL HG11 1 1
14 23200 1 1 94 VAL HG12 H 7.507 13.177 9.308 1.00 . A A . 212 VAL HG12 1 1
14 23201 1 1 94 VAL HG13 H 6.200 12.007 9.019 1.00 . A A . 212 VAL HG13 1 1
14 23202 1 1 94 VAL HG21 H 7.137 13.947 6.735 1.00 . A A . 212 VAL HG21 1 1
14 23203 1 1 94 VAL HG22 H 7.043 12.643 5.545 1.00 . A A . 212 VAL HG22 1 1
14 23204 1 1 94 VAL HG23 H 5.798 12.802 6.813 1.00 . A A . 212 VAL HG23 1 1
14 23205 1 1 94 VAL N N 9.988 11.414 8.152 1.00 . A A . 212 VAL N 1 1
14 23206 1 1 94 VAL O O 9.720 14.200 8.332 1.00 . A A . 212 VAL O 1 1
14 23207 1 1 95 GLU C C 9.305 16.448 6.147 1.00 . A A . 213 GLU C 1 1
14 23208 1 1 95 GLU CA C 10.521 15.528 6.009 1.00 . A A . 213 GLU CA 1 1
14 23209 1 1 95 GLU CB C 11.274 15.695 4.695 1.00 . A A . 213 GLU CB 1 1
14 23210 1 1 95 GLU CD C 12.743 17.114 3.272 1.00 . A A . 213 GLU CD 1 1
14 23211 1 1 95 GLU CG C 11.971 17.046 4.585 1.00 . A A . 213 GLU CG 1 1
14 23212 1 1 95 GLU H H 10.008 13.631 5.236 1.00 . A A . 213 GLU H 1 1
14 23213 1 1 95 GLU HA H 11.221 15.737 6.812 1.00 . A A . 213 GLU HA 1 1
14 23214 1 1 95 GLU HB2 H 12.031 14.922 4.627 1.00 . A A . 213 GLU HB2 1 1
14 23215 1 1 95 GLU HB3 H 10.589 15.556 3.869 1.00 . A A . 213 GLU HB3 1 1
14 23216 1 1 95 GLU HG2 H 11.221 17.835 4.603 1.00 . A A . 213 GLU HG2 1 1
14 23217 1 1 95 GLU HG3 H 12.656 17.169 5.427 1.00 . A A . 213 GLU HG3 1 1
14 23218 1 1 95 GLU N N 10.063 14.158 6.109 1.00 . A A . 213 GLU N 1 1
14 23219 1 1 95 GLU O O 8.389 16.407 5.321 1.00 . A A . 213 GLU O 1 1
14 23220 1 1 95 GLU OE1 O 12.115 17.463 2.248 1.00 . A A . 213 GLU OE1 1 1
14 23221 1 1 95 GLU OE2 O 13.954 16.793 3.276 1.00 . A A . 213 GLU OE2 1 1
14 23222 1 1 96 ILE C C 8.809 19.477 7.891 1.00 . A A . 214 ILE C 1 1
14 23223 1 1 96 ILE CA C 8.173 18.117 7.619 1.00 . A A . 214 ILE CA 1 1
14 23224 1 1 96 ILE CB C 7.325 17.629 8.816 1.00 . A A . 214 ILE CB 1 1
14 23225 1 1 96 ILE CD1 C 5.694 16.277 7.374 1.00 . A A . 214 ILE CD1 1 1
14 23226 1 1 96 ILE CG1 C 6.652 16.267 8.566 1.00 . A A . 214 ILE CG1 1 1
14 23227 1 1 96 ILE CG2 C 6.266 18.667 9.229 1.00 . A A . 214 ILE CG2 1 1
14 23228 1 1 96 ILE H H 10.040 17.094 7.884 1.00 . A A . 214 ILE H 1 1
14 23229 1 1 96 ILE HA H 7.522 18.239 6.752 1.00 . A A . 214 ILE HA 1 1
14 23230 1 1 96 ILE HB H 7.987 17.505 9.668 1.00 . A A . 214 ILE HB 1 1
14 23231 1 1 96 ILE HD11 H 5.314 15.268 7.217 1.00 . A A . 214 ILE HD11 1 1
14 23232 1 1 96 ILE HD12 H 4.871 16.957 7.568 1.00 . A A . 214 ILE HD12 1 1
14 23233 1 1 96 ILE HD13 H 6.208 16.617 6.476 1.00 . A A . 214 ILE HD13 1 1
14 23234 1 1 96 ILE HG12 H 7.420 15.517 8.397 1.00 . A A . 214 ILE HG12 1 1
14 23235 1 1 96 ILE HG13 H 6.097 15.968 9.457 1.00 . A A . 214 ILE HG13 1 1
14 23236 1 1 96 ILE HG21 H 5.640 18.247 10.015 1.00 . A A . 214 ILE HG21 1 1
14 23237 1 1 96 ILE HG22 H 6.746 19.558 9.626 1.00 . A A . 214 ILE HG22 1 1
14 23238 1 1 96 ILE HG23 H 5.648 18.944 8.375 1.00 . A A . 214 ILE HG23 1 1
14 23239 1 1 96 ILE N N 9.224 17.152 7.276 1.00 . A A . 214 ILE N 1 1
14 23240 1 1 96 ILE O O 9.476 19.623 8.920 1.00 . A A . 214 ILE O 1 1
14 23241 1 1 97 ASN C C 10.541 21.815 7.112 1.00 . A A . 215 ASN C 1 1
14 23242 1 1 97 ASN CA C 9.013 21.861 7.230 1.00 . A A . 215 ASN CA 1 1
14 23243 1 1 97 ASN CB C 8.571 22.592 8.520 1.00 . A A . 215 ASN CB 1 1
14 23244 1 1 97 ASN CG C 7.158 23.139 8.505 1.00 . A A . 215 ASN CG 1 1
14 23245 1 1 97 ASN H H 7.926 20.310 6.258 1.00 . A A . 215 ASN H 1 1
14 23246 1 1 97 ASN HA H 8.643 22.433 6.380 1.00 . A A . 215 ASN HA 1 1
14 23247 1 1 97 ASN HB2 H 8.742 21.955 9.383 1.00 . A A . 215 ASN HB2 1 1
14 23248 1 1 97 ASN HB3 H 9.221 23.458 8.653 1.00 . A A . 215 ASN HB3 1 1
14 23249 1 1 97 ASN HD21 H 6.268 21.325 8.682 1.00 . A A . 215 ASN HD21 1 1
14 23250 1 1 97 ASN HD22 H 5.240 22.748 8.465 1.00 . A A . 215 ASN HD22 1 1
14 23251 1 1 97 ASN N N 8.470 20.503 7.100 1.00 . A A . 215 ASN N 1 1
14 23252 1 1 97 ASN ND2 N 6.135 22.324 8.705 1.00 . A A . 215 ASN ND2 1 1
14 23253 1 1 97 ASN O O 11.263 22.375 7.943 1.00 . A A . 215 ASN O 1 1
14 23254 1 1 97 ASN OD1 O 6.944 24.339 8.379 1.00 . A A . 215 ASN OD1 1 1
14 23255 1 1 98 ASP C C 13.191 20.181 6.922 1.00 . A A . 216 ASP C 1 1
14 23256 1 1 98 ASP CA C 12.465 20.943 5.798 1.00 . A A . 216 ASP CA 1 1
14 23257 1 1 98 ASP CB C 13.220 22.280 5.545 1.00 . A A . 216 ASP CB 1 1
14 23258 1 1 98 ASP CG C 12.484 23.425 4.847 1.00 . A A . 216 ASP CG 1 1
14 23259 1 1 98 ASP H H 10.357 20.663 5.461 1.00 . A A . 216 ASP H 1 1
14 23260 1 1 98 ASP HA H 12.545 20.359 4.881 1.00 . A A . 216 ASP HA 1 1
14 23261 1 1 98 ASP HB2 H 13.563 22.676 6.499 1.00 . A A . 216 ASP HB2 1 1
14 23262 1 1 98 ASP HB3 H 14.123 22.055 4.975 1.00 . A A . 216 ASP HB3 1 1
14 23263 1 1 98 ASP N N 11.030 21.101 6.094 1.00 . A A . 216 ASP N 1 1
14 23264 1 1 98 ASP O O 14.422 20.153 6.963 1.00 . A A . 216 ASP O 1 1
14 23265 1 1 98 ASP OD1 O 11.896 24.268 5.566 1.00 . A A . 216 ASP OD1 1 1
14 23266 1 1 98 ASP OD2 O 12.616 23.584 3.613 1.00 . A A . 216 ASP OD2 1 1
14 23267 1 1 99 ASP C C 12.516 17.428 9.073 1.00 . A A . 217 ASP C 1 1
14 23268 1 1 99 ASP CA C 13.074 18.844 8.993 1.00 . A A . 217 ASP CA 1 1
14 23269 1 1 99 ASP CB C 12.795 19.590 10.311 1.00 . A A . 217 ASP CB 1 1
14 23270 1 1 99 ASP CG C 13.970 19.706 11.285 1.00 . A A . 217 ASP CG 1 1
14 23271 1 1 99 ASP H H 11.458 19.622 7.825 1.00 . A A . 217 ASP H 1 1
14 23272 1 1 99 ASP HA H 14.151 18.786 8.848 1.00 . A A . 217 ASP HA 1 1
14 23273 1 1 99 ASP HB2 H 12.429 20.593 10.104 1.00 . A A . 217 ASP HB2 1 1
14 23274 1 1 99 ASP HB3 H 11.993 19.074 10.831 1.00 . A A . 217 ASP HB3 1 1
14 23275 1 1 99 ASP N N 12.471 19.573 7.874 1.00 . A A . 217 ASP N 1 1
14 23276 1 1 99 ASP O O 11.307 17.235 9.159 1.00 . A A . 217 ASP O 1 1
14 23277 1 1 99 ASP OD1 O 15.150 19.489 10.927 1.00 . A A . 217 ASP OD1 1 1
14 23278 1 1 99 ASP OD2 O 13.691 20.078 12.449 1.00 . A A . 217 ASP OD2 1 1
14 23279 1 1 100 PHE C C 12.477 14.745 10.543 1.00 . A A . 218 PHE C 1 1
14 23280 1 1 100 PHE CA C 12.963 15.018 9.122 1.00 . A A . 218 PHE CA 1 1
14 23281 1 1 100 PHE CB C 14.079 14.059 8.702 1.00 . A A . 218 PHE CB 1 1
14 23282 1 1 100 PHE CD1 C 13.209 12.804 6.708 1.00 . A A . 218 PHE CD1 1 1
14 23283 1 1 100 PHE CD2 C 14.918 14.488 6.333 1.00 . A A . 218 PHE CD2 1 1
14 23284 1 1 100 PHE CE1 C 13.174 12.523 5.337 1.00 . A A . 218 PHE CE1 1 1
14 23285 1 1 100 PHE CE2 C 14.883 14.209 4.956 1.00 . A A . 218 PHE CE2 1 1
14 23286 1 1 100 PHE CG C 14.089 13.774 7.216 1.00 . A A . 218 PHE CG 1 1
14 23287 1 1 100 PHE CZ C 14.008 13.229 4.453 1.00 . A A . 218 PHE CZ 1 1
14 23288 1 1 100 PHE H H 14.345 16.653 8.956 1.00 . A A . 218 PHE H 1 1
14 23289 1 1 100 PHE HA H 12.126 14.861 8.449 1.00 . A A . 218 PHE HA 1 1
14 23290 1 1 100 PHE HB2 H 15.050 14.424 9.039 1.00 . A A . 218 PHE HB2 1 1
14 23291 1 1 100 PHE HB3 H 13.888 13.107 9.190 1.00 . A A . 218 PHE HB3 1 1
14 23292 1 1 100 PHE HD1 H 12.527 12.295 7.366 1.00 . A A . 218 PHE HD1 1 1
14 23293 1 1 100 PHE HD2 H 15.555 15.277 6.697 1.00 . A A . 218 PHE HD2 1 1
14 23294 1 1 100 PHE HE1 H 12.463 11.805 4.964 1.00 . A A . 218 PHE HE1 1 1
14 23295 1 1 100 PHE HE2 H 15.499 14.789 4.284 1.00 . A A . 218 PHE HE2 1 1
14 23296 1 1 100 PHE HZ H 13.925 13.058 3.386 1.00 . A A . 218 PHE HZ 1 1
14 23297 1 1 100 PHE N N 13.369 16.413 9.031 1.00 . A A . 218 PHE N 1 1
14 23298 1 1 100 PHE O O 13.232 14.846 11.515 1.00 . A A . 218 PHE O 1 1
14 23299 1 1 101 LYS C C 10.174 12.629 11.995 1.00 . A A . 219 LYS C 1 1
14 23300 1 1 101 LYS CA C 10.538 14.102 11.935 1.00 . A A . 219 LYS CA 1 1
14 23301 1 1 101 LYS CB C 9.280 14.968 12.118 1.00 . A A . 219 LYS CB 1 1
14 23302 1 1 101 LYS CD C 10.623 17.177 12.565 1.00 . A A . 219 LYS CD 1 1
14 23303 1 1 101 LYS CE C 10.552 16.988 14.078 1.00 . A A . 219 LYS CE 1 1
14 23304 1 1 101 LYS CG C 9.471 16.467 11.838 1.00 . A A . 219 LYS CG 1 1
14 23305 1 1 101 LYS H H 10.649 14.332 9.820 1.00 . A A . 219 LYS H 1 1
14 23306 1 1 101 LYS HA H 11.237 14.328 12.734 1.00 . A A . 219 LYS HA 1 1
14 23307 1 1 101 LYS HB2 H 8.504 14.603 11.442 1.00 . A A . 219 LYS HB2 1 1
14 23308 1 1 101 LYS HB3 H 8.911 14.837 13.136 1.00 . A A . 219 LYS HB3 1 1
14 23309 1 1 101 LYS HD2 H 11.583 16.821 12.193 1.00 . A A . 219 LYS HD2 1 1
14 23310 1 1 101 LYS HD3 H 10.543 18.240 12.334 1.00 . A A . 219 LYS HD3 1 1
14 23311 1 1 101 LYS HE2 H 9.530 17.194 14.399 1.00 . A A . 219 LYS HE2 1 1
14 23312 1 1 101 LYS HE3 H 10.796 15.956 14.329 1.00 . A A . 219 LYS HE3 1 1
14 23313 1 1 101 LYS HG2 H 9.622 16.586 10.772 1.00 . A A . 219 LYS HG2 1 1
14 23314 1 1 101 LYS HG3 H 8.540 16.980 12.075 1.00 . A A . 219 LYS HG3 1 1
14 23315 1 1 101 LYS HZ1 H 12.430 17.634 14.773 1.00 . A A . 219 LYS HZ1 1 1
14 23316 1 1 101 LYS HZ2 H 11.157 17.933 15.779 1.00 . A A . 219 LYS HZ2 1 1
14 23317 1 1 101 LYS HZ3 H 11.379 18.847 14.430 1.00 . A A . 219 LYS HZ3 1 1
14 23318 1 1 101 LYS N N 11.199 14.394 10.673 1.00 . A A . 219 LYS N 1 1
14 23319 1 1 101 LYS NZ N 11.452 17.905 14.802 1.00 . A A . 219 LYS NZ 1 1
14 23320 1 1 101 LYS O O 9.892 12.002 10.975 1.00 . A A . 219 LYS O 1 1
14 23321 1 1 102 LEU C C 8.301 10.500 13.483 1.00 . A A . 220 LEU C 1 1
14 23322 1 1 102 LEU CA C 9.816 10.686 13.460 1.00 . A A . 220 LEU CA 1 1
14 23323 1 1 102 LEU CB C 10.400 10.301 14.829 1.00 . A A . 220 LEU CB 1 1
14 23324 1 1 102 LEU CD1 C 9.417 7.977 15.294 1.00 . A A . 220 LEU CD1 1 1
14 23325 1 1 102 LEU CD2 C 11.648 8.182 14.200 1.00 . A A . 220 LEU CD2 1 1
14 23326 1 1 102 LEU CG C 10.676 8.830 15.176 1.00 . A A . 220 LEU CG 1 1
14 23327 1 1 102 LEU H H 10.395 12.666 13.987 1.00 . A A . 220 LEU H 1 1
14 23328 1 1 102 LEU HA H 10.265 10.077 12.677 1.00 . A A . 220 LEU HA 1 1
14 23329 1 1 102 LEU HB2 H 11.351 10.821 14.944 1.00 . A A . 220 LEU HB2 1 1
14 23330 1 1 102 LEU HB3 H 9.702 10.667 15.579 1.00 . A A . 220 LEU HB3 1 1
14 23331 1 1 102 LEU HD11 H 8.657 8.531 15.842 1.00 . A A . 220 LEU HD11 1 1
14 23332 1 1 102 LEU HD12 H 9.667 7.075 15.851 1.00 . A A . 220 LEU HD12 1 1
14 23333 1 1 102 LEU HD13 H 9.054 7.691 14.310 1.00 . A A . 220 LEU HD13 1 1
14 23334 1 1 102 LEU HD21 H 11.906 7.180 14.541 1.00 . A A . 220 LEU HD21 1 1
14 23335 1 1 102 LEU HD22 H 12.564 8.772 14.158 1.00 . A A . 220 LEU HD22 1 1
14 23336 1 1 102 LEU HD23 H 11.206 8.125 13.206 1.00 . A A . 220 LEU HD23 1 1
14 23337 1 1 102 LEU HG H 11.149 8.829 16.159 1.00 . A A . 220 LEU HG 1 1
14 23338 1 1 102 LEU N N 10.141 12.081 13.203 1.00 . A A . 220 LEU N 1 1
14 23339 1 1 102 LEU O O 7.573 11.266 14.126 1.00 . A A . 220 LEU O 1 1
14 23340 1 1 103 ALA C C 6.317 7.655 13.252 1.00 . A A . 221 ALA C 1 1
14 23341 1 1 103 ALA CA C 6.418 9.088 12.756 1.00 . A A . 221 ALA CA 1 1
14 23342 1 1 103 ALA CB C 5.903 9.216 11.337 1.00 . A A . 221 ALA CB 1 1
14 23343 1 1 103 ALA H H 8.474 8.864 12.308 1.00 . A A . 221 ALA H 1 1
14 23344 1 1 103 ALA HA H 5.835 9.741 13.401 1.00 . A A . 221 ALA HA 1 1
14 23345 1 1 103 ALA HB1 H 5.982 10.251 11.026 1.00 . A A . 221 ALA HB1 1 1
14 23346 1 1 103 ALA HB2 H 6.529 8.612 10.690 1.00 . A A . 221 ALA HB2 1 1
14 23347 1 1 103 ALA HB3 H 4.862 8.881 11.296 1.00 . A A . 221 ALA HB3 1 1
14 23348 1 1 103 ALA N N 7.822 9.453 12.820 1.00 . A A . 221 ALA N 1 1
14 23349 1 1 103 ALA O O 7.028 6.782 12.745 1.00 . A A . 221 ALA O 1 1
14 23350 1 1 104 THR C C 3.906 5.522 14.544 1.00 . A A . 222 THR C 1 1
14 23351 1 1 104 THR CA C 5.283 6.099 14.860 1.00 . A A . 222 THR CA 1 1
14 23352 1 1 104 THR CB C 5.481 6.185 16.392 1.00 . A A . 222 THR CB 1 1
14 23353 1 1 104 THR CG2 C 6.826 5.593 16.798 1.00 . A A . 222 THR CG2 1 1
14 23354 1 1 104 THR H H 4.909 8.194 14.618 1.00 . A A . 222 THR H 1 1
14 23355 1 1 104 THR HA H 6.018 5.403 14.452 1.00 . A A . 222 THR HA 1 1
14 23356 1 1 104 THR HB H 4.699 5.609 16.888 1.00 . A A . 222 THR HB 1 1
14 23357 1 1 104 THR HG1 H 6.167 7.993 16.461 1.00 . A A . 222 THR HG1 1 1
14 23358 1 1 104 THR HG21 H 7.641 6.160 16.360 1.00 . A A . 222 THR HG21 1 1
14 23359 1 1 104 THR HG22 H 6.893 4.560 16.458 1.00 . A A . 222 THR HG22 1 1
14 23360 1 1 104 THR HG23 H 6.906 5.597 17.884 1.00 . A A . 222 THR HG23 1 1
14 23361 1 1 104 THR N N 5.476 7.421 14.257 1.00 . A A . 222 THR N 1 1
14 23362 1 1 104 THR O O 2.941 6.269 14.368 1.00 . A A . 222 THR O 1 1
14 23363 1 1 104 THR OG1 O 5.438 7.523 16.887 1.00 . A A . 222 THR OG1 1 1
14 23364 1 1 105 LYS C C 1.494 3.908 15.311 1.00 . A A . 223 LYS C 1 1
14 23365 1 1 105 LYS CA C 2.515 3.531 14.248 1.00 . A A . 223 LYS CA 1 1
14 23366 1 1 105 LYS CB C 2.700 2.003 14.173 1.00 . A A . 223 LYS CB 1 1
14 23367 1 1 105 LYS CD C 1.528 -0.270 14.007 1.00 . A A . 223 LYS CD 1 1
14 23368 1 1 105 LYS CE C 1.594 -0.701 12.540 1.00 . A A . 223 LYS CE 1 1
14 23369 1 1 105 LYS CG C 1.357 1.242 14.166 1.00 . A A . 223 LYS CG 1 1
14 23370 1 1 105 LYS H H 4.624 3.627 14.652 1.00 . A A . 223 LYS H 1 1
14 23371 1 1 105 LYS HA H 2.135 3.886 13.300 1.00 . A A . 223 LYS HA 1 1
14 23372 1 1 105 LYS HB2 H 3.259 1.767 13.268 1.00 . A A . 223 LYS HB2 1 1
14 23373 1 1 105 LYS HB3 H 3.280 1.671 15.036 1.00 . A A . 223 LYS HB3 1 1
14 23374 1 1 105 LYS HD2 H 2.437 -0.581 14.520 1.00 . A A . 223 LYS HD2 1 1
14 23375 1 1 105 LYS HD3 H 0.694 -0.780 14.489 1.00 . A A . 223 LYS HD3 1 1
14 23376 1 1 105 LYS HE2 H 2.178 0.020 11.965 1.00 . A A . 223 LYS HE2 1 1
14 23377 1 1 105 LYS HE3 H 2.108 -1.663 12.494 1.00 . A A . 223 LYS HE3 1 1
14 23378 1 1 105 LYS HG2 H 0.855 1.402 15.121 1.00 . A A . 223 LYS HG2 1 1
14 23379 1 1 105 LYS HG3 H 0.719 1.628 13.371 1.00 . A A . 223 LYS HG3 1 1
14 23380 1 1 105 LYS HZ1 H 0.341 -1.300 11.026 1.00 . A A . 223 LYS HZ1 1 1
14 23381 1 1 105 LYS HZ2 H -0.290 -0.012 11.903 1.00 . A A . 223 LYS HZ2 1 1
14 23382 1 1 105 LYS HZ3 H -0.285 -1.538 12.501 1.00 . A A . 223 LYS HZ3 1 1
14 23383 1 1 105 LYS N N 3.791 4.190 14.514 1.00 . A A . 223 LYS N 1 1
14 23384 1 1 105 LYS NZ N 0.248 -0.874 11.947 1.00 . A A . 223 LYS NZ 1 1
14 23385 1 1 105 LYS O O 1.820 3.962 16.503 1.00 . A A . 223 LYS O 1 1
14 23386 1 1 106 VAL C C -2.010 3.538 15.349 1.00 . A A . 224 VAL C 1 1
14 23387 1 1 106 VAL CA C -0.855 4.470 15.741 1.00 . A A . 224 VAL CA 1 1
14 23388 1 1 106 VAL CB C -1.176 5.974 15.712 1.00 . A A . 224 VAL CB 1 1
14 23389 1 1 106 VAL CG1 C -1.702 6.420 14.353 1.00 . A A . 224 VAL CG1 1 1
14 23390 1 1 106 VAL CG2 C -2.210 6.387 16.767 1.00 . A A . 224 VAL CG2 1 1
14 23391 1 1 106 VAL H H 0.012 4.090 13.886 1.00 . A A . 224 VAL H 1 1
14 23392 1 1 106 VAL HA H -0.535 4.253 16.748 1.00 . A A . 224 VAL HA 1 1
14 23393 1 1 106 VAL HB H -0.255 6.513 15.930 1.00 . A A . 224 VAL HB 1 1
14 23394 1 1 106 VAL HG11 H -2.541 5.791 14.059 1.00 . A A . 224 VAL HG11 1 1
14 23395 1 1 106 VAL HG12 H -2.062 7.445 14.407 1.00 . A A . 224 VAL HG12 1 1
14 23396 1 1 106 VAL HG13 H -0.906 6.343 13.614 1.00 . A A . 224 VAL HG13 1 1
14 23397 1 1 106 VAL HG21 H -2.133 7.461 16.936 1.00 . A A . 224 VAL HG21 1 1
14 23398 1 1 106 VAL HG22 H -3.219 6.155 16.429 1.00 . A A . 224 VAL HG22 1 1
14 23399 1 1 106 VAL HG23 H -2.034 5.879 17.709 1.00 . A A . 224 VAL HG23 1 1
14 23400 1 1 106 VAL N N 0.258 4.145 14.875 1.00 . A A . 224 VAL N 1 1
14 23401 1 1 106 VAL O O -1.972 2.882 14.306 1.00 . A A . 224 VAL O 1 1
14 23402 1 1 107 GLY C C -5.341 2.944 16.911 1.00 . A A . 225 GLY C 1 1
14 23403 1 1 107 GLY CA C -4.219 2.647 15.922 1.00 . A A . 225 GLY CA 1 1
14 23404 1 1 107 GLY H H -3.018 4.025 17.020 1.00 . A A . 225 GLY H 1 1
14 23405 1 1 107 GLY HA2 H -4.585 2.840 14.912 1.00 . A A . 225 GLY HA2 1 1
14 23406 1 1 107 GLY HA3 H -3.936 1.597 15.993 1.00 . A A . 225 GLY HA3 1 1
14 23407 1 1 107 GLY N N -3.048 3.472 16.176 1.00 . A A . 225 GLY N 1 1
14 23408 1 1 107 GLY O O -6.090 2.034 17.265 1.00 . A A . 225 GLY O 1 1
14 23409 1 1 108 ASN C C -6.969 5.831 17.911 1.00 . A A . 226 ASN C 1 1
14 23410 1 1 108 ASN CA C -6.369 4.563 18.468 1.00 . A A . 226 ASN CA 1 1
14 23411 1 1 108 ASN CB C -5.815 4.803 19.882 1.00 . A A . 226 ASN CB 1 1
14 23412 1 1 108 ASN CG C -6.947 5.125 20.849 1.00 . A A . 226 ASN CG 1 1
14 23413 1 1 108 ASN H H -4.746 4.885 17.206 1.00 . A A . 226 ASN H 1 1
14 23414 1 1 108 ASN HA H -7.160 3.813 18.508 1.00 . A A . 226 ASN HA 1 1
14 23415 1 1 108 ASN HB2 H -5.294 3.926 20.252 1.00 . A A . 226 ASN HB2 1 1
14 23416 1 1 108 ASN HB3 H -5.122 5.647 19.858 1.00 . A A . 226 ASN HB3 1 1
14 23417 1 1 108 ASN HD21 H -7.988 3.460 20.312 1.00 . A A . 226 ASN HD21 1 1
14 23418 1 1 108 ASN HD22 H -8.816 4.525 21.407 1.00 . A A . 226 ASN HD22 1 1
14 23419 1 1 108 ASN N N -5.355 4.138 17.513 1.00 . A A . 226 ASN N 1 1
14 23420 1 1 108 ASN ND2 N -7.981 4.302 20.884 1.00 . A A . 226 ASN ND2 1 1
14 23421 1 1 108 ASN O O -6.201 6.683 17.417 1.00 . A A . 226 ASN O 1 1
14 23422 1 1 108 ASN OD1 O -6.894 6.086 21.617 1.00 . A A . 226 ASN OD1 1 1
15 23423 1 1 1 ASP C C 2.605 1.120 -1.567 1.00 . A A . 119 ASP C 1 1
15 23424 1 1 1 ASP CA C 2.102 -0.189 -0.985 1.00 . A A . 119 ASP CA 1 1
15 23425 1 1 1 ASP CB C 0.674 -0.577 -1.394 1.00 . A A . 119 ASP CB 1 1
15 23426 1 1 1 ASP CG C 0.163 -1.873 -0.740 1.00 . A A . 119 ASP CG 1 1
15 23427 1 1 1 ASP H1 H 1.847 0.572 0.946 1.00 . A A . 119 ASP H1 1 1
15 23428 1 1 1 ASP HA H 2.754 -0.954 -1.368 1.00 . A A . 119 ASP HA 1 1
15 23429 1 1 1 ASP HB2 H -0.004 0.240 -1.157 1.00 . A A . 119 ASP HB2 1 1
15 23430 1 1 1 ASP HB3 H 0.685 -0.719 -2.472 1.00 . A A . 119 ASP HB3 1 1
15 23431 1 1 1 ASP N N 2.304 -0.175 0.463 1.00 . A A . 119 ASP N 1 1
15 23432 1 1 1 ASP O O 3.419 1.113 -2.480 1.00 . A A . 119 ASP O 1 1
15 23433 1 1 1 ASP OD1 O 0.592 -2.196 0.398 1.00 . A A . 119 ASP OD1 1 1
15 23434 1 1 1 ASP OD2 O -0.679 -2.565 -1.343 1.00 . A A . 119 ASP OD2 1 1
15 23435 1 1 2 ASN C C 2.008 4.494 -0.235 1.00 . A A . 120 ASN C 1 1
15 23436 1 1 2 ASN CA C 2.503 3.619 -1.385 1.00 . A A . 120 ASN CA 1 1
15 23437 1 1 2 ASN CB C 1.872 4.056 -2.721 1.00 . A A . 120 ASN CB 1 1
15 23438 1 1 2 ASN CG C 0.499 3.481 -3.054 1.00 . A A . 120 ASN CG 1 1
15 23439 1 1 2 ASN H H 1.474 2.202 -0.271 1.00 . A A . 120 ASN H 1 1
15 23440 1 1 2 ASN HA H 3.586 3.701 -1.467 1.00 . A A . 120 ASN HA 1 1
15 23441 1 1 2 ASN HB2 H 1.812 5.142 -2.751 1.00 . A A . 120 ASN HB2 1 1
15 23442 1 1 2 ASN HB3 H 2.555 3.748 -3.511 1.00 . A A . 120 ASN HB3 1 1
15 23443 1 1 2 ASN HD21 H -0.236 3.736 -1.179 1.00 . A A . 120 ASN HD21 1 1
15 23444 1 1 2 ASN HD22 H -1.322 2.973 -2.318 1.00 . A A . 120 ASN HD22 1 1
15 23445 1 1 2 ASN N N 2.154 2.249 -1.021 1.00 . A A . 120 ASN N 1 1
15 23446 1 1 2 ASN ND2 N -0.436 3.410 -2.122 1.00 . A A . 120 ASN ND2 1 1
15 23447 1 1 2 ASN O O 0.890 4.282 0.223 1.00 . A A . 120 ASN O 1 1
15 23448 1 1 2 ASN OD1 O 0.273 3.058 -4.189 1.00 . A A . 120 ASN OD1 1 1
15 23449 1 1 3 PHE C C 1.373 7.228 0.925 1.00 . A A . 121 PHE C 1 1
15 23450 1 1 3 PHE CA C 2.459 6.272 1.421 1.00 . A A . 121 PHE CA 1 1
15 23451 1 1 3 PHE CB C 3.676 7.087 1.927 1.00 . A A . 121 PHE CB 1 1
15 23452 1 1 3 PHE CD1 C 5.099 7.197 -0.133 1.00 . A A . 121 PHE CD1 1 1
15 23453 1 1 3 PHE CD2 C 3.843 9.173 0.539 1.00 . A A . 121 PHE CD2 1 1
15 23454 1 1 3 PHE CE1 C 5.250 7.741 -1.419 1.00 . A A . 121 PHE CE1 1 1
15 23455 1 1 3 PHE CE2 C 4.081 9.752 -0.717 1.00 . A A . 121 PHE CE2 1 1
15 23456 1 1 3 PHE CG C 4.303 7.873 0.802 1.00 . A A . 121 PHE CG 1 1
15 23457 1 1 3 PHE CZ C 4.752 9.022 -1.707 1.00 . A A . 121 PHE CZ 1 1
15 23458 1 1 3 PHE H H 3.746 5.516 -0.104 1.00 . A A . 121 PHE H 1 1
15 23459 1 1 3 PHE HA H 2.056 5.676 2.238 1.00 . A A . 121 PHE HA 1 1
15 23460 1 1 3 PHE HB2 H 3.353 7.801 2.690 1.00 . A A . 121 PHE HB2 1 1
15 23461 1 1 3 PHE HB3 H 4.417 6.421 2.367 1.00 . A A . 121 PHE HB3 1 1
15 23462 1 1 3 PHE HD1 H 5.482 6.215 0.127 1.00 . A A . 121 PHE HD1 1 1
15 23463 1 1 3 PHE HD2 H 3.227 9.673 1.273 1.00 . A A . 121 PHE HD2 1 1
15 23464 1 1 3 PHE HE1 H 5.734 7.175 -2.200 1.00 . A A . 121 PHE HE1 1 1
15 23465 1 1 3 PHE HE2 H 3.687 10.728 -0.955 1.00 . A A . 121 PHE HE2 1 1
15 23466 1 1 3 PHE HZ H 4.868 9.440 -2.695 1.00 . A A . 121 PHE HZ 1 1
15 23467 1 1 3 PHE N N 2.838 5.379 0.316 1.00 . A A . 121 PHE N 1 1
15 23468 1 1 3 PHE O O 1.399 7.658 -0.234 1.00 . A A . 121 PHE O 1 1
15 23469 1 1 4 VAL C C -0.938 9.256 2.832 1.00 . A A . 122 VAL C 1 1
15 23470 1 1 4 VAL CA C -0.642 8.531 1.531 1.00 . A A . 122 VAL CA 1 1
15 23471 1 1 4 VAL CB C -1.873 7.704 1.078 1.00 . A A . 122 VAL CB 1 1
15 23472 1 1 4 VAL CG1 C -3.096 8.601 0.842 1.00 . A A . 122 VAL CG1 1 1
15 23473 1 1 4 VAL CG2 C -1.645 6.922 -0.222 1.00 . A A . 122 VAL CG2 1 1
15 23474 1 1 4 VAL H H 0.460 7.243 2.750 1.00 . A A . 122 VAL H 1 1
15 23475 1 1 4 VAL HA H -0.377 9.281 0.789 1.00 . A A . 122 VAL HA 1 1
15 23476 1 1 4 VAL HB H -2.108 6.973 1.859 1.00 . A A . 122 VAL HB 1 1
15 23477 1 1 4 VAL HG11 H -3.906 8.029 0.397 1.00 . A A . 122 VAL HG11 1 1
15 23478 1 1 4 VAL HG12 H -3.457 8.982 1.794 1.00 . A A . 122 VAL HG12 1 1
15 23479 1 1 4 VAL HG13 H -2.837 9.434 0.187 1.00 . A A . 122 VAL HG13 1 1
15 23480 1 1 4 VAL HG21 H -1.385 7.605 -1.031 1.00 . A A . 122 VAL HG21 1 1
15 23481 1 1 4 VAL HG22 H -0.854 6.188 -0.096 1.00 . A A . 122 VAL HG22 1 1
15 23482 1 1 4 VAL HG23 H -2.550 6.370 -0.470 1.00 . A A . 122 VAL HG23 1 1
15 23483 1 1 4 VAL N N 0.462 7.622 1.808 1.00 . A A . 122 VAL N 1 1
15 23484 1 1 4 VAL O O -0.947 8.610 3.871 1.00 . A A . 122 VAL O 1 1
15 23485 1 1 5 ILE C C -2.879 10.914 4.327 1.00 . A A . 123 ILE C 1 1
15 23486 1 1 5 ILE CA C -1.414 11.271 4.076 1.00 . A A . 123 ILE CA 1 1
15 23487 1 1 5 ILE CB C -1.219 12.793 3.960 1.00 . A A . 123 ILE CB 1 1
15 23488 1 1 5 ILE CD1 C 0.362 13.277 2.014 1.00 . A A . 123 ILE CD1 1 1
15 23489 1 1 5 ILE CG1 C 0.211 13.173 3.529 1.00 . A A . 123 ILE CG1 1 1
15 23490 1 1 5 ILE CG2 C -1.491 13.476 5.313 1.00 . A A . 123 ILE CG2 1 1
15 23491 1 1 5 ILE H H -1.064 11.129 1.985 1.00 . A A . 123 ILE H 1 1
15 23492 1 1 5 ILE HA H -0.810 10.897 4.898 1.00 . A A . 123 ILE HA 1 1
15 23493 1 1 5 ILE HB H -1.930 13.170 3.224 1.00 . A A . 123 ILE HB 1 1
15 23494 1 1 5 ILE HD11 H 1.250 13.867 1.822 1.00 . A A . 123 ILE HD11 1 1
15 23495 1 1 5 ILE HD12 H 0.474 12.291 1.565 1.00 . A A . 123 ILE HD12 1 1
15 23496 1 1 5 ILE HD13 H -0.491 13.793 1.576 1.00 . A A . 123 ILE HD13 1 1
15 23497 1 1 5 ILE HG12 H 0.472 14.148 3.940 1.00 . A A . 123 ILE HG12 1 1
15 23498 1 1 5 ILE HG13 H 0.927 12.447 3.912 1.00 . A A . 123 ILE HG13 1 1
15 23499 1 1 5 ILE HG21 H -1.386 14.555 5.220 1.00 . A A . 123 ILE HG21 1 1
15 23500 1 1 5 ILE HG22 H -2.490 13.247 5.679 1.00 . A A . 123 ILE HG22 1 1
15 23501 1 1 5 ILE HG23 H -0.760 13.131 6.045 1.00 . A A . 123 ILE HG23 1 1
15 23502 1 1 5 ILE N N -1.076 10.582 2.835 1.00 . A A . 123 ILE N 1 1
15 23503 1 1 5 ILE O O -3.657 10.846 3.371 1.00 . A A . 123 ILE O 1 1
15 23504 1 1 6 ASP C C -5.462 11.541 5.431 1.00 . A A . 124 ASP C 1 1
15 23505 1 1 6 ASP CA C -4.663 10.320 5.861 1.00 . A A . 124 ASP CA 1 1
15 23506 1 1 6 ASP CB C -4.935 10.019 7.335 1.00 . A A . 124 ASP CB 1 1
15 23507 1 1 6 ASP CG C -6.404 9.692 7.636 1.00 . A A . 124 ASP CG 1 1
15 23508 1 1 6 ASP H H -2.605 10.715 6.336 1.00 . A A . 124 ASP H 1 1
15 23509 1 1 6 ASP HA H -4.956 9.445 5.280 1.00 . A A . 124 ASP HA 1 1
15 23510 1 1 6 ASP HB2 H -4.296 9.204 7.672 1.00 . A A . 124 ASP HB2 1 1
15 23511 1 1 6 ASP HB3 H -4.691 10.905 7.899 1.00 . A A . 124 ASP HB3 1 1
15 23512 1 1 6 ASP N N -3.269 10.642 5.574 1.00 . A A . 124 ASP N 1 1
15 23513 1 1 6 ASP O O -5.254 12.658 5.918 1.00 . A A . 124 ASP O 1 1
15 23514 1 1 6 ASP OD1 O -7.269 9.715 6.725 1.00 . A A . 124 ASP OD1 1 1
15 23515 1 1 6 ASP OD2 O -6.712 9.465 8.827 1.00 . A A . 124 ASP OD2 1 1
15 23516 1 1 7 LYS C C -8.031 13.071 5.061 1.00 . A A . 125 LYS C 1 1
15 23517 1 1 7 LYS CA C -7.189 12.428 3.956 1.00 . A A . 125 LYS CA 1 1
15 23518 1 1 7 LYS CB C -8.040 11.886 2.806 1.00 . A A . 125 LYS CB 1 1
15 23519 1 1 7 LYS CD C -9.834 10.201 2.050 1.00 . A A . 125 LYS CD 1 1
15 23520 1 1 7 LYS CE C -10.692 11.163 1.211 1.00 . A A . 125 LYS CE 1 1
15 23521 1 1 7 LYS CG C -9.110 10.865 3.229 1.00 . A A . 125 LYS CG 1 1
15 23522 1 1 7 LYS H H -6.471 10.416 4.118 1.00 . A A . 125 LYS H 1 1
15 23523 1 1 7 LYS HA H -6.526 13.197 3.557 1.00 . A A . 125 LYS HA 1 1
15 23524 1 1 7 LYS HB2 H -8.529 12.738 2.359 1.00 . A A . 125 LYS HB2 1 1
15 23525 1 1 7 LYS HB3 H -7.382 11.438 2.061 1.00 . A A . 125 LYS HB3 1 1
15 23526 1 1 7 LYS HD2 H -9.113 9.680 1.417 1.00 . A A . 125 LYS HD2 1 1
15 23527 1 1 7 LYS HD3 H -10.500 9.449 2.476 1.00 . A A . 125 LYS HD3 1 1
15 23528 1 1 7 LYS HE2 H -11.455 10.578 0.693 1.00 . A A . 125 LYS HE2 1 1
15 23529 1 1 7 LYS HE3 H -11.200 11.862 1.878 1.00 . A A . 125 LYS HE3 1 1
15 23530 1 1 7 LYS HG2 H -8.636 10.074 3.811 1.00 . A A . 125 LYS HG2 1 1
15 23531 1 1 7 LYS HG3 H -9.850 11.357 3.861 1.00 . A A . 125 LYS HG3 1 1
15 23532 1 1 7 LYS HZ1 H -10.495 12.604 -0.281 1.00 . A A . 125 LYS HZ1 1 1
15 23533 1 1 7 LYS HZ2 H -9.533 11.318 -0.524 1.00 . A A . 125 LYS HZ2 1 1
15 23534 1 1 7 LYS HZ3 H -9.180 12.475 0.606 1.00 . A A . 125 LYS HZ3 1 1
15 23535 1 1 7 LYS N N -6.358 11.354 4.469 1.00 . A A . 125 LYS N 1 1
15 23536 1 1 7 LYS NZ N -9.919 11.919 0.200 1.00 . A A . 125 LYS NZ 1 1
15 23537 1 1 7 LYS O O -8.506 14.195 4.897 1.00 . A A . 125 LYS O 1 1
15 23538 1 1 8 ASN C C -8.132 13.467 8.401 1.00 . A A . 126 ASN C 1 1
15 23539 1 1 8 ASN CA C -8.998 12.833 7.317 1.00 . A A . 126 ASN CA 1 1
15 23540 1 1 8 ASN CB C -9.789 11.680 7.948 1.00 . A A . 126 ASN CB 1 1
15 23541 1 1 8 ASN CG C -10.606 10.896 6.937 1.00 . A A . 126 ASN CG 1 1
15 23542 1 1 8 ASN H H -7.800 11.450 6.252 1.00 . A A . 126 ASN H 1 1
15 23543 1 1 8 ASN HA H -9.710 13.573 6.955 1.00 . A A . 126 ASN HA 1 1
15 23544 1 1 8 ASN HB2 H -9.098 11.008 8.464 1.00 . A A . 126 ASN HB2 1 1
15 23545 1 1 8 ASN HB3 H -10.464 12.093 8.696 1.00 . A A . 126 ASN HB3 1 1
15 23546 1 1 8 ASN HD21 H -9.055 9.636 6.662 1.00 . A A . 126 ASN HD21 1 1
15 23547 1 1 8 ASN HD22 H -10.515 9.215 5.775 1.00 . A A . 126 ASN HD22 1 1
15 23548 1 1 8 ASN N N -8.222 12.373 6.182 1.00 . A A . 126 ASN N 1 1
15 23549 1 1 8 ASN ND2 N -10.032 9.835 6.407 1.00 . A A . 126 ASN ND2 1 1
15 23550 1 1 8 ASN O O -8.690 14.198 9.212 1.00 . A A . 126 ASN O 1 1
15 23551 1 1 8 ASN OD1 O -11.741 11.243 6.611 1.00 . A A . 126 ASN OD1 1 1
15 23552 1 1 9 ASP C C -4.549 14.006 8.858 1.00 . A A . 127 ASP C 1 1
15 23553 1 1 9 ASP CA C -5.927 13.795 9.476 1.00 . A A . 127 ASP CA 1 1
15 23554 1 1 9 ASP CB C -5.822 12.915 10.735 1.00 . A A . 127 ASP CB 1 1
15 23555 1 1 9 ASP CG C -6.353 13.614 11.988 1.00 . A A . 127 ASP CG 1 1
15 23556 1 1 9 ASP H H -6.376 12.618 7.776 1.00 . A A . 127 ASP H 1 1
15 23557 1 1 9 ASP HA H -6.334 14.762 9.769 1.00 . A A . 127 ASP HA 1 1
15 23558 1 1 9 ASP HB2 H -6.354 11.978 10.587 1.00 . A A . 127 ASP HB2 1 1
15 23559 1 1 9 ASP HB3 H -4.777 12.662 10.915 1.00 . A A . 127 ASP HB3 1 1
15 23560 1 1 9 ASP N N -6.817 13.223 8.459 1.00 . A A . 127 ASP N 1 1
15 23561 1 1 9 ASP O O -3.836 13.064 8.535 1.00 . A A . 127 ASP O 1 1
15 23562 1 1 9 ASP OD1 O -7.585 13.795 12.124 1.00 . A A . 127 ASP OD1 1 1
15 23563 1 1 9 ASP OD2 O -5.557 13.905 12.910 1.00 . A A . 127 ASP OD2 1 1
15 23564 1 1 10 SER C C -1.675 15.026 8.794 1.00 . A A . 128 SER C 1 1
15 23565 1 1 10 SER CA C -2.880 15.649 8.086 1.00 . A A . 128 SER CA 1 1
15 23566 1 1 10 SER CB C -2.832 17.169 8.220 1.00 . A A . 128 SER CB 1 1
15 23567 1 1 10 SER H H -4.745 16.009 8.963 1.00 . A A . 128 SER H 1 1
15 23568 1 1 10 SER HA H -2.873 15.370 7.033 1.00 . A A . 128 SER HA 1 1
15 23569 1 1 10 SER HB2 H -3.809 17.587 7.977 1.00 . A A . 128 SER HB2 1 1
15 23570 1 1 10 SER HB3 H -2.594 17.413 9.251 1.00 . A A . 128 SER HB3 1 1
15 23571 1 1 10 SER HG H -0.983 17.518 7.622 1.00 . A A . 128 SER HG 1 1
15 23572 1 1 10 SER N N -4.149 15.256 8.676 1.00 . A A . 128 SER N 1 1
15 23573 1 1 10 SER O O -0.648 14.758 8.177 1.00 . A A . 128 SER O 1 1
15 23574 1 1 10 SER OG O -1.900 17.776 7.374 1.00 . A A . 128 SER OG 1 1
15 23575 1 1 11 ARG C C -0.575 12.743 10.750 1.00 . A A . 129 ARG C 1 1
15 23576 1 1 11 ARG CA C -0.676 14.252 10.897 1.00 . A A . 129 ARG CA 1 1
15 23577 1 1 11 ARG CB C -0.860 14.665 12.363 1.00 . A A . 129 ARG CB 1 1
15 23578 1 1 11 ARG CD C -2.456 14.688 14.298 1.00 . A A . 129 ARG CD 1 1
15 23579 1 1 11 ARG CG C -2.053 13.958 13.022 1.00 . A A . 129 ARG CG 1 1
15 23580 1 1 11 ARG CZ C -3.521 13.332 16.118 1.00 . A A . 129 ARG CZ 1 1
15 23581 1 1 11 ARG H H -2.645 15.034 10.569 1.00 . A A . 129 ARG H 1 1
15 23582 1 1 11 ARG HA H 0.260 14.679 10.529 1.00 . A A . 129 ARG HA 1 1
15 23583 1 1 11 ARG HB2 H 0.044 14.421 12.923 1.00 . A A . 129 ARG HB2 1 1
15 23584 1 1 11 ARG HB3 H -1.002 15.746 12.398 1.00 . A A . 129 ARG HB3 1 1
15 23585 1 1 11 ARG HD2 H -1.593 14.773 14.959 1.00 . A A . 129 ARG HD2 1 1
15 23586 1 1 11 ARG HD3 H -2.785 15.695 14.038 1.00 . A A . 129 ARG HD3 1 1
15 23587 1 1 11 ARG HE H -4.437 14.001 14.405 1.00 . A A . 129 ARG HE 1 1
15 23588 1 1 11 ARG HG2 H -2.909 13.948 12.347 1.00 . A A . 129 ARG HG2 1 1
15 23589 1 1 11 ARG HG3 H -1.781 12.928 13.260 1.00 . A A . 129 ARG HG3 1 1
15 23590 1 1 11 ARG HH11 H -1.482 13.428 16.374 1.00 . A A . 129 ARG HH11 1 1
15 23591 1 1 11 ARG HH12 H -2.363 12.668 17.653 1.00 . A A . 129 ARG HH12 1 1
15 23592 1 1 11 ARG HH21 H -5.531 12.982 16.204 1.00 . A A . 129 ARG HH21 1 1
15 23593 1 1 11 ARG HH22 H -4.604 12.430 17.588 1.00 . A A . 129 ARG HH22 1 1
15 23594 1 1 11 ARG N N -1.768 14.814 10.108 1.00 . A A . 129 ARG N 1 1
15 23595 1 1 11 ARG NE N -3.569 13.988 14.954 1.00 . A A . 129 ARG NE 1 1
15 23596 1 1 11 ARG NH1 N -2.370 13.138 16.756 1.00 . A A . 129 ARG NH1 1 1
15 23597 1 1 11 ARG NH2 N -4.627 12.863 16.673 1.00 . A A . 129 ARG NH2 1 1
15 23598 1 1 11 ARG O O 0.297 12.131 11.376 1.00 . A A . 129 ARG O 1 1
15 23599 1 1 12 LYS C C -1.009 10.259 8.417 1.00 . A A . 130 LYS C 1 1
15 23600 1 1 12 LYS CA C -1.437 10.677 9.814 1.00 . A A . 130 LYS CA 1 1
15 23601 1 1 12 LYS CB C -2.819 10.132 10.155 1.00 . A A . 130 LYS CB 1 1
15 23602 1 1 12 LYS CD C -4.267 9.261 11.982 1.00 . A A . 130 LYS CD 1 1
15 23603 1 1 12 LYS CE C -4.975 9.676 13.267 1.00 . A A . 130 LYS CE 1 1
15 23604 1 1 12 LYS CG C -3.131 10.222 11.648 1.00 . A A . 130 LYS CG 1 1
15 23605 1 1 12 LYS H H -2.175 12.648 9.474 1.00 . A A . 130 LYS H 1 1
15 23606 1 1 12 LYS HA H -0.740 10.252 10.520 1.00 . A A . 130 LYS HA 1 1
15 23607 1 1 12 LYS HB2 H -3.556 10.745 9.645 1.00 . A A . 130 LYS HB2 1 1
15 23608 1 1 12 LYS HB3 H -2.890 9.093 9.825 1.00 . A A . 130 LYS HB3 1 1
15 23609 1 1 12 LYS HD2 H -4.994 9.237 11.167 1.00 . A A . 130 LYS HD2 1 1
15 23610 1 1 12 LYS HD3 H -3.820 8.280 12.109 1.00 . A A . 130 LYS HD3 1 1
15 23611 1 1 12 LYS HE2 H -4.239 9.730 14.071 1.00 . A A . 130 LYS HE2 1 1
15 23612 1 1 12 LYS HE3 H -5.431 10.659 13.120 1.00 . A A . 130 LYS HE3 1 1
15 23613 1 1 12 LYS HG2 H -2.252 9.982 12.247 1.00 . A A . 130 LYS HG2 1 1
15 23614 1 1 12 LYS HG3 H -3.441 11.233 11.876 1.00 . A A . 130 LYS HG3 1 1
15 23615 1 1 12 LYS HZ1 H -6.728 8.612 12.923 1.00 . A A . 130 LYS HZ1 1 1
15 23616 1 1 12 LYS HZ2 H -6.462 8.940 14.511 1.00 . A A . 130 LYS HZ2 1 1
15 23617 1 1 12 LYS HZ3 H -5.633 7.760 13.764 1.00 . A A . 130 LYS HZ3 1 1
15 23618 1 1 12 LYS N N -1.461 12.118 9.980 1.00 . A A . 130 LYS N 1 1
15 23619 1 1 12 LYS NZ N -6.012 8.696 13.637 1.00 . A A . 130 LYS NZ 1 1
15 23620 1 1 12 LYS O O -1.107 11.033 7.469 1.00 . A A . 130 LYS O 1 1
15 23621 1 1 13 ILE C C -0.813 7.084 7.019 1.00 . A A . 131 ILE C 1 1
15 23622 1 1 13 ILE CA C -0.070 8.409 7.066 1.00 . A A . 131 ILE CA 1 1
15 23623 1 1 13 ILE CB C 1.473 8.257 6.990 1.00 . A A . 131 ILE CB 1 1
15 23624 1 1 13 ILE CD1 C 2.107 10.052 5.184 1.00 . A A . 131 ILE CD1 1 1
15 23625 1 1 13 ILE CG1 C 2.168 9.592 6.647 1.00 . A A . 131 ILE CG1 1 1
15 23626 1 1 13 ILE CG2 C 1.960 7.173 6.004 1.00 . A A . 131 ILE CG2 1 1
15 23627 1 1 13 ILE H H -0.461 8.444 9.132 1.00 . A A . 131 ILE H 1 1
15 23628 1 1 13 ILE HA H -0.407 9.008 6.224 1.00 . A A . 131 ILE HA 1 1
15 23629 1 1 13 ILE HB H 1.815 7.958 7.982 1.00 . A A . 131 ILE HB 1 1
15 23630 1 1 13 ILE HD11 H 2.733 9.416 4.559 1.00 . A A . 131 ILE HD11 1 1
15 23631 1 1 13 ILE HD12 H 1.089 10.021 4.818 1.00 . A A . 131 ILE HD12 1 1
15 23632 1 1 13 ILE HD13 H 2.477 11.074 5.108 1.00 . A A . 131 ILE HD13 1 1
15 23633 1 1 13 ILE HG12 H 1.756 10.377 7.281 1.00 . A A . 131 ILE HG12 1 1
15 23634 1 1 13 ILE HG13 H 3.223 9.486 6.883 1.00 . A A . 131 ILE HG13 1 1
15 23635 1 1 13 ILE HG21 H 1.548 7.346 5.009 1.00 . A A . 131 ILE HG21 1 1
15 23636 1 1 13 ILE HG22 H 3.050 7.183 5.946 1.00 . A A . 131 ILE HG22 1 1
15 23637 1 1 13 ILE HG23 H 1.656 6.184 6.345 1.00 . A A . 131 ILE HG23 1 1
15 23638 1 1 13 ILE N N -0.510 9.032 8.305 1.00 . A A . 131 ILE N 1 1
15 23639 1 1 13 ILE O O -0.953 6.404 8.038 1.00 . A A . 131 ILE O 1 1
15 23640 1 1 14 ASP C C -0.974 4.819 4.483 1.00 . A A . 132 ASP C 1 1
15 23641 1 1 14 ASP CA C -1.947 5.550 5.408 1.00 . A A . 132 ASP CA 1 1
15 23642 1 1 14 ASP CB C -3.209 5.926 4.600 1.00 . A A . 132 ASP CB 1 1
15 23643 1 1 14 ASP CG C -4.451 6.327 5.390 1.00 . A A . 132 ASP CG 1 1
15 23644 1 1 14 ASP H H -1.058 7.377 5.057 1.00 . A A . 132 ASP H 1 1
15 23645 1 1 14 ASP HA H -2.196 4.962 6.296 1.00 . A A . 132 ASP HA 1 1
15 23646 1 1 14 ASP HB2 H -2.973 6.747 3.924 1.00 . A A . 132 ASP HB2 1 1
15 23647 1 1 14 ASP HB3 H -3.480 5.071 3.980 1.00 . A A . 132 ASP HB3 1 1
15 23648 1 1 14 ASP N N -1.228 6.728 5.815 1.00 . A A . 132 ASP N 1 1
15 23649 1 1 14 ASP O O -0.736 5.240 3.344 1.00 . A A . 132 ASP O 1 1
15 23650 1 1 14 ASP OD1 O -4.333 6.945 6.462 1.00 . A A . 132 ASP OD1 1 1
15 23651 1 1 14 ASP OD2 O -5.556 6.061 4.855 1.00 . A A . 132 ASP OD2 1 1
15 23652 1 1 15 TYR C C 0.466 1.496 4.595 1.00 . A A . 133 TYR C 1 1
15 23653 1 1 15 TYR CA C 0.616 2.966 4.210 1.00 . A A . 133 TYR CA 1 1
15 23654 1 1 15 TYR CB C 2.048 3.482 4.434 1.00 . A A . 133 TYR CB 1 1
15 23655 1 1 15 TYR CD1 C 3.210 2.572 2.394 1.00 . A A . 133 TYR CD1 1 1
15 23656 1 1 15 TYR CD2 C 4.099 1.979 4.574 1.00 . A A . 133 TYR CD2 1 1
15 23657 1 1 15 TYR CE1 C 4.274 1.908 1.763 1.00 . A A . 133 TYR CE1 1 1
15 23658 1 1 15 TYR CE2 C 5.161 1.300 3.955 1.00 . A A . 133 TYR CE2 1 1
15 23659 1 1 15 TYR CG C 3.137 2.645 3.793 1.00 . A A . 133 TYR CG 1 1
15 23660 1 1 15 TYR CZ C 5.278 1.295 2.550 1.00 . A A . 133 TYR CZ 1 1
15 23661 1 1 15 TYR H H -0.571 3.464 5.903 1.00 . A A . 133 TYR H 1 1
15 23662 1 1 15 TYR HA H 0.378 3.074 3.153 1.00 . A A . 133 TYR HA 1 1
15 23663 1 1 15 TYR HB2 H 2.138 4.494 4.029 1.00 . A A . 133 TYR HB2 1 1
15 23664 1 1 15 TYR HB3 H 2.241 3.548 5.500 1.00 . A A . 133 TYR HB3 1 1
15 23665 1 1 15 TYR HD1 H 2.457 3.076 1.820 1.00 . A A . 133 TYR HD1 1 1
15 23666 1 1 15 TYR HD2 H 4.057 2.022 5.654 1.00 . A A . 133 TYR HD2 1 1
15 23667 1 1 15 TYR HE1 H 4.330 1.902 0.684 1.00 . A A . 133 TYR HE1 1 1
15 23668 1 1 15 TYR HE2 H 5.895 0.783 4.552 1.00 . A A . 133 TYR HE2 1 1
15 23669 1 1 15 TYR HH H 6.425 0.933 1.026 1.00 . A A . 133 TYR HH 1 1
15 23670 1 1 15 TYR N N -0.334 3.762 4.971 1.00 . A A . 133 TYR N 1 1
15 23671 1 1 15 TYR O O 0.428 1.144 5.775 1.00 . A A . 133 TYR O 1 1
15 23672 1 1 15 TYR OH O 6.350 0.692 1.973 1.00 . A A . 133 TYR OH 1 1
15 23673 1 1 16 MET C C -0.979 -1.215 4.548 1.00 . A A . 134 MET C 1 1
15 23674 1 1 16 MET CA C 0.279 -0.835 3.762 1.00 . A A . 134 MET CA 1 1
15 23675 1 1 16 MET CB C 1.560 -1.432 4.370 1.00 . A A . 134 MET CB 1 1
15 23676 1 1 16 MET CE C 4.377 -3.131 2.626 1.00 . A A . 134 MET CE 1 1
15 23677 1 1 16 MET CG C 2.733 -1.162 3.446 1.00 . A A . 134 MET CG 1 1
15 23678 1 1 16 MET H H 0.457 0.992 2.656 1.00 . A A . 134 MET H 1 1
15 23679 1 1 16 MET HA H 0.154 -1.267 2.770 1.00 . A A . 134 MET HA 1 1
15 23680 1 1 16 MET HB2 H 1.759 -1.020 5.359 1.00 . A A . 134 MET HB2 1 1
15 23681 1 1 16 MET HB3 H 1.449 -2.507 4.455 1.00 . A A . 134 MET HB3 1 1
15 23682 1 1 16 MET HE1 H 4.304 -2.637 1.658 1.00 . A A . 134 MET HE1 1 1
15 23683 1 1 16 MET HE2 H 5.321 -3.660 2.666 1.00 . A A . 134 MET HE2 1 1
15 23684 1 1 16 MET HE3 H 3.555 -3.837 2.743 1.00 . A A . 134 MET HE3 1 1
15 23685 1 1 16 MET HG2 H 2.470 -1.576 2.478 1.00 . A A . 134 MET HG2 1 1
15 23686 1 1 16 MET HG3 H 2.864 -0.086 3.348 1.00 . A A . 134 MET HG3 1 1
15 23687 1 1 16 MET N N 0.423 0.614 3.595 1.00 . A A . 134 MET N 1 1
15 23688 1 1 16 MET O O -1.007 -2.234 5.245 1.00 . A A . 134 MET O 1 1
15 23689 1 1 16 MET SD S 4.293 -1.905 3.944 1.00 . A A . 134 MET SD 1 1
15 23690 1 1 17 GLY C C -3.197 -0.345 6.634 1.00 . A A . 135 GLY C 1 1
15 23691 1 1 17 GLY CA C -3.288 -0.623 5.137 1.00 . A A . 135 GLY CA 1 1
15 23692 1 1 17 GLY H H -1.987 0.428 3.862 1.00 . A A . 135 GLY H 1 1
15 23693 1 1 17 GLY HA2 H -4.047 0.033 4.713 1.00 . A A . 135 GLY HA2 1 1
15 23694 1 1 17 GLY HA3 H -3.599 -1.652 4.996 1.00 . A A . 135 GLY HA3 1 1
15 23695 1 1 17 GLY N N -2.031 -0.403 4.444 1.00 . A A . 135 GLY N 1 1
15 23696 1 1 17 GLY O O -4.114 -0.716 7.362 1.00 . A A . 135 GLY O 1 1
15 23697 1 1 18 ASN C C -1.926 2.089 8.616 1.00 . A A . 136 ASN C 1 1
15 23698 1 1 18 ASN CA C -1.842 0.574 8.503 1.00 . A A . 136 ASN CA 1 1
15 23699 1 1 18 ASN CB C -0.431 0.165 8.942 1.00 . A A . 136 ASN CB 1 1
15 23700 1 1 18 ASN CG C -0.193 -1.326 9.008 1.00 . A A . 136 ASN CG 1 1
15 23701 1 1 18 ASN H H -1.370 0.510 6.454 1.00 . A A . 136 ASN H 1 1
15 23702 1 1 18 ASN HA H -2.580 0.113 9.156 1.00 . A A . 136 ASN HA 1 1
15 23703 1 1 18 ASN HB2 H 0.275 0.614 8.258 1.00 . A A . 136 ASN HB2 1 1
15 23704 1 1 18 ASN HB3 H -0.227 0.574 9.932 1.00 . A A . 136 ASN HB3 1 1
15 23705 1 1 18 ASN HD21 H 1.600 -1.112 8.095 1.00 . A A . 136 ASN HD21 1 1
15 23706 1 1 18 ASN HD22 H 1.172 -2.760 8.561 1.00 . A A . 136 ASN HD22 1 1
15 23707 1 1 18 ASN N N -2.085 0.221 7.110 1.00 . A A . 136 ASN N 1 1
15 23708 1 1 18 ASN ND2 N 0.946 -1.767 8.505 1.00 . A A . 136 ASN ND2 1 1
15 23709 1 1 18 ASN O O -1.917 2.794 7.600 1.00 . A A . 136 ASN O 1 1
15 23710 1 1 18 ASN OD1 O -0.974 -2.065 9.593 1.00 . A A . 136 ASN OD1 1 1
15 23711 1 1 19 ILE C C -0.791 4.365 10.939 1.00 . A A . 137 ILE C 1 1
15 23712 1 1 19 ILE CA C -2.024 4.018 10.117 1.00 . A A . 137 ILE CA 1 1
15 23713 1 1 19 ILE CB C -3.330 4.369 10.861 1.00 . A A . 137 ILE CB 1 1
15 23714 1 1 19 ILE CD1 C -4.747 5.047 8.808 1.00 . A A . 137 ILE CD1 1 1
15 23715 1 1 19 ILE CG1 C -4.601 4.119 10.020 1.00 . A A . 137 ILE CG1 1 1
15 23716 1 1 19 ILE CG2 C -3.292 5.831 11.326 1.00 . A A . 137 ILE CG2 1 1
15 23717 1 1 19 ILE H H -1.965 1.997 10.660 1.00 . A A . 137 ILE H 1 1
15 23718 1 1 19 ILE HA H -1.992 4.581 9.187 1.00 . A A . 137 ILE HA 1 1
15 23719 1 1 19 ILE HB H -3.401 3.744 11.754 1.00 . A A . 137 ILE HB 1 1
15 23720 1 1 19 ILE HD11 H -4.769 6.095 9.123 1.00 . A A . 137 ILE HD11 1 1
15 23721 1 1 19 ILE HD12 H -3.913 4.900 8.124 1.00 . A A . 137 ILE HD12 1 1
15 23722 1 1 19 ILE HD13 H -5.674 4.818 8.284 1.00 . A A . 137 ILE HD13 1 1
15 23723 1 1 19 ILE HG12 H -4.612 3.086 9.673 1.00 . A A . 137 ILE HG12 1 1
15 23724 1 1 19 ILE HG13 H -5.475 4.255 10.659 1.00 . A A . 137 ILE HG13 1 1
15 23725 1 1 19 ILE HG21 H -2.644 5.929 12.197 1.00 . A A . 137 ILE HG21 1 1
15 23726 1 1 19 ILE HG22 H -2.927 6.477 10.526 1.00 . A A . 137 ILE HG22 1 1
15 23727 1 1 19 ILE HG23 H -4.295 6.153 11.581 1.00 . A A . 137 ILE HG23 1 1
15 23728 1 1 19 ILE N N -1.964 2.596 9.843 1.00 . A A . 137 ILE N 1 1
15 23729 1 1 19 ILE O O -0.413 3.609 11.831 1.00 . A A . 137 ILE O 1 1
15 23730 1 1 20 TYR C C 0.724 7.464 11.744 1.00 . A A . 138 TYR C 1 1
15 23731 1 1 20 TYR CA C 0.984 6.012 11.386 1.00 . A A . 138 TYR CA 1 1
15 23732 1 1 20 TYR CB C 2.267 5.851 10.563 1.00 . A A . 138 TYR CB 1 1
15 23733 1 1 20 TYR CD1 C 1.663 4.248 8.729 1.00 . A A . 138 TYR CD1 1 1
15 23734 1 1 20 TYR CD2 C 3.296 3.518 10.370 1.00 . A A . 138 TYR CD2 1 1
15 23735 1 1 20 TYR CE1 C 1.736 3.012 8.089 1.00 . A A . 138 TYR CE1 1 1
15 23736 1 1 20 TYR CE2 C 3.403 2.281 9.703 1.00 . A A . 138 TYR CE2 1 1
15 23737 1 1 20 TYR CG C 2.413 4.502 9.886 1.00 . A A . 138 TYR CG 1 1
15 23738 1 1 20 TYR CZ C 2.629 2.024 8.547 1.00 . A A . 138 TYR CZ 1 1
15 23739 1 1 20 TYR H H -0.568 6.077 9.904 1.00 . A A . 138 TYR H 1 1
15 23740 1 1 20 TYR HA H 1.089 5.442 12.303 1.00 . A A . 138 TYR HA 1 1
15 23741 1 1 20 TYR HB2 H 2.286 6.621 9.792 1.00 . A A . 138 TYR HB2 1 1
15 23742 1 1 20 TYR HB3 H 3.123 6.025 11.217 1.00 . A A . 138 TYR HB3 1 1
15 23743 1 1 20 TYR HD1 H 0.999 4.997 8.332 1.00 . A A . 138 TYR HD1 1 1
15 23744 1 1 20 TYR HD2 H 3.913 3.717 11.234 1.00 . A A . 138 TYR HD2 1 1
15 23745 1 1 20 TYR HE1 H 1.096 2.859 7.243 1.00 . A A . 138 TYR HE1 1 1
15 23746 1 1 20 TYR HE2 H 4.100 1.545 10.062 1.00 . A A . 138 TYR HE2 1 1
15 23747 1 1 20 TYR HH H 2.198 0.922 7.055 1.00 . A A . 138 TYR HH 1 1
15 23748 1 1 20 TYR N N -0.190 5.522 10.673 1.00 . A A . 138 TYR N 1 1
15 23749 1 1 20 TYR O O 0.113 8.188 10.963 1.00 . A A . 138 TYR O 1 1
15 23750 1 1 20 TYR OH O 2.711 0.842 7.870 1.00 . A A . 138 TYR OH 1 1
15 23751 1 1 21 SER C C 2.324 9.768 13.968 1.00 . A A . 139 SER C 1 1
15 23752 1 1 21 SER CA C 1.007 9.267 13.407 1.00 . A A . 139 SER CA 1 1
15 23753 1 1 21 SER CB C -0.086 9.280 14.477 1.00 . A A . 139 SER CB 1 1
15 23754 1 1 21 SER H H 1.693 7.243 13.478 1.00 . A A . 139 SER H 1 1
15 23755 1 1 21 SER HA H 0.691 9.917 12.593 1.00 . A A . 139 SER HA 1 1
15 23756 1 1 21 SER HB2 H -0.974 8.808 14.066 1.00 . A A . 139 SER HB2 1 1
15 23757 1 1 21 SER HB3 H 0.253 8.697 15.329 1.00 . A A . 139 SER HB3 1 1
15 23758 1 1 21 SER HG H 0.172 10.790 15.672 1.00 . A A . 139 SER HG 1 1
15 23759 1 1 21 SER N N 1.187 7.910 12.906 1.00 . A A . 139 SER N 1 1
15 23760 1 1 21 SER O O 3.124 8.997 14.503 1.00 . A A . 139 SER O 1 1
15 23761 1 1 21 SER OG O -0.398 10.591 14.921 1.00 . A A . 139 SER OG 1 1
15 23762 1 1 22 ILE C C 3.479 12.365 15.748 1.00 . A A . 140 ILE C 1 1
15 23763 1 1 22 ILE CA C 3.714 11.745 14.379 1.00 . A A . 140 ILE CA 1 1
15 23764 1 1 22 ILE CB C 4.091 12.845 13.359 1.00 . A A . 140 ILE CB 1 1
15 23765 1 1 22 ILE CD1 C 3.561 13.055 10.915 1.00 . A A . 140 ILE CD1 1 1
15 23766 1 1 22 ILE CG1 C 4.333 12.255 11.956 1.00 . A A . 140 ILE CG1 1 1
15 23767 1 1 22 ILE CG2 C 5.331 13.679 13.725 1.00 . A A . 140 ILE CG2 1 1
15 23768 1 1 22 ILE H H 1.812 11.655 13.459 1.00 . A A . 140 ILE H 1 1
15 23769 1 1 22 ILE HA H 4.536 11.032 14.434 1.00 . A A . 140 ILE HA 1 1
15 23770 1 1 22 ILE HB H 3.247 13.536 13.316 1.00 . A A . 140 ILE HB 1 1
15 23771 1 1 22 ILE HD11 H 3.681 12.607 9.937 1.00 . A A . 140 ILE HD11 1 1
15 23772 1 1 22 ILE HD12 H 2.509 13.012 11.174 1.00 . A A . 140 ILE HD12 1 1
15 23773 1 1 22 ILE HD13 H 3.912 14.084 10.891 1.00 . A A . 140 ILE HD13 1 1
15 23774 1 1 22 ILE HG12 H 5.396 12.258 11.720 1.00 . A A . 140 ILE HG12 1 1
15 23775 1 1 22 ILE HG13 H 3.988 11.226 11.897 1.00 . A A . 140 ILE HG13 1 1
15 23776 1 1 22 ILE HG21 H 5.136 14.280 14.608 1.00 . A A . 140 ILE HG21 1 1
15 23777 1 1 22 ILE HG22 H 6.187 13.028 13.908 1.00 . A A . 140 ILE HG22 1 1
15 23778 1 1 22 ILE HG23 H 5.569 14.366 12.910 1.00 . A A . 140 ILE HG23 1 1
15 23779 1 1 22 ILE N N 2.512 11.081 13.911 1.00 . A A . 140 ILE N 1 1
15 23780 1 1 22 ILE O O 2.419 12.941 16.026 1.00 . A A . 140 ILE O 1 1
15 23781 1 1 23 SER C C 5.452 13.973 17.654 1.00 . A A . 141 SER C 1 1
15 23782 1 1 23 SER CA C 4.504 12.798 17.942 1.00 . A A . 141 SER CA 1 1
15 23783 1 1 23 SER CB C 4.927 11.755 18.979 1.00 . A A . 141 SER CB 1 1
15 23784 1 1 23 SER H H 5.290 11.696 16.248 1.00 . A A . 141 SER H 1 1
15 23785 1 1 23 SER HA H 3.523 13.187 18.204 1.00 . A A . 141 SER HA 1 1
15 23786 1 1 23 SER HB2 H 4.179 10.968 19.010 1.00 . A A . 141 SER HB2 1 1
15 23787 1 1 23 SER HB3 H 5.869 11.320 18.685 1.00 . A A . 141 SER HB3 1 1
15 23788 1 1 23 SER HG H 4.205 12.222 20.736 1.00 . A A . 141 SER HG 1 1
15 23789 1 1 23 SER N N 4.478 12.202 16.607 1.00 . A A . 141 SER N 1 1
15 23790 1 1 23 SER O O 5.002 14.917 16.998 1.00 . A A . 141 SER O 1 1
15 23791 1 1 23 SER OG O 5.069 12.286 20.277 1.00 . A A . 141 SER OG 1 1
15 23792 1 1 24 ASP C C 8.985 14.422 18.442 1.00 . A A . 142 ASP C 1 1
15 23793 1 1 24 ASP CA C 7.691 15.010 17.870 1.00 . A A . 142 ASP CA 1 1
15 23794 1 1 24 ASP CB C 7.353 16.392 18.493 1.00 . A A . 142 ASP CB 1 1
15 23795 1 1 24 ASP CG C 8.056 17.589 17.830 1.00 . A A . 142 ASP CG 1 1
15 23796 1 1 24 ASP H H 6.994 13.195 18.706 1.00 . A A . 142 ASP H 1 1
15 23797 1 1 24 ASP HA H 7.765 15.120 16.787 1.00 . A A . 142 ASP HA 1 1
15 23798 1 1 24 ASP HB2 H 6.286 16.577 18.387 1.00 . A A . 142 ASP HB2 1 1
15 23799 1 1 24 ASP HB3 H 7.567 16.388 19.563 1.00 . A A . 142 ASP HB3 1 1
15 23800 1 1 24 ASP N N 6.676 14.000 18.179 1.00 . A A . 142 ASP N 1 1
15 23801 1 1 24 ASP O O 9.212 14.432 19.654 1.00 . A A . 142 ASP O 1 1
15 23802 1 1 24 ASP OD1 O 8.168 17.641 16.583 1.00 . A A . 142 ASP OD1 1 1
15 23803 1 1 24 ASP OD2 O 8.346 18.600 18.512 1.00 . A A . 142 ASP OD2 1 1
15 23804 1 1 25 THR C C 11.986 13.687 16.696 1.00 . A A . 143 THR C 1 1
15 23805 1 1 25 THR CA C 11.099 13.231 17.837 1.00 . A A . 143 THR CA 1 1
15 23806 1 1 25 THR CB C 11.076 11.705 18.045 1.00 . A A . 143 THR CB 1 1
15 23807 1 1 25 THR CG2 C 12.474 11.076 18.066 1.00 . A A . 143 THR CG2 1 1
15 23808 1 1 25 THR H H 9.563 13.834 16.596 1.00 . A A . 143 THR H 1 1
15 23809 1 1 25 THR HA H 11.499 13.669 18.742 1.00 . A A . 143 THR HA 1 1
15 23810 1 1 25 THR HB H 10.540 11.279 17.217 1.00 . A A . 143 THR HB 1 1
15 23811 1 1 25 THR HG1 H 10.476 10.373 19.351 1.00 . A A . 143 THR HG1 1 1
15 23812 1 1 25 THR HG21 H 12.936 11.167 17.083 1.00 . A A . 143 THR HG21 1 1
15 23813 1 1 25 THR HG22 H 12.409 10.015 18.309 1.00 . A A . 143 THR HG22 1 1
15 23814 1 1 25 THR HG23 H 13.110 11.585 18.789 1.00 . A A . 143 THR HG23 1 1
15 23815 1 1 25 THR N N 9.795 13.817 17.576 1.00 . A A . 143 THR N 1 1
15 23816 1 1 25 THR O O 11.702 13.296 15.561 1.00 . A A . 143 THR O 1 1
15 23817 1 1 25 THR OG1 O 10.412 11.336 19.251 1.00 . A A . 143 THR OG1 1 1
15 23818 1 1 26 THR C C 14.722 13.717 15.539 1.00 . A A . 144 THR C 1 1
15 23819 1 1 26 THR CA C 13.905 14.960 15.925 1.00 . A A . 144 THR CA 1 1
15 23820 1 1 26 THR CB C 14.781 16.084 16.500 1.00 . A A . 144 THR CB 1 1
15 23821 1 1 26 THR CG2 C 15.615 16.773 15.426 1.00 . A A . 144 THR CG2 1 1
15 23822 1 1 26 THR H H 13.163 14.806 17.899 1.00 . A A . 144 THR H 1 1
15 23823 1 1 26 THR HA H 13.346 15.315 15.061 1.00 . A A . 144 THR HA 1 1
15 23824 1 1 26 THR HB H 15.456 15.650 17.235 1.00 . A A . 144 THR HB 1 1
15 23825 1 1 26 THR HG1 H 13.361 17.406 16.481 1.00 . A A . 144 THR HG1 1 1
15 23826 1 1 26 THR HG21 H 14.976 17.213 14.659 1.00 . A A . 144 THR HG21 1 1
15 23827 1 1 26 THR HG22 H 16.279 16.043 14.964 1.00 . A A . 144 THR HG22 1 1
15 23828 1 1 26 THR HG23 H 16.226 17.556 15.878 1.00 . A A . 144 THR HG23 1 1
15 23829 1 1 26 THR N N 12.983 14.516 16.954 1.00 . A A . 144 THR N 1 1
15 23830 1 1 26 THR O O 15.311 13.080 16.417 1.00 . A A . 144 THR O 1 1
15 23831 1 1 26 THR OG1 O 13.978 17.065 17.145 1.00 . A A . 144 THR OG1 1 1
15 23832 1 1 27 VAL C C 16.805 12.687 13.264 1.00 . A A . 145 VAL C 1 1
15 23833 1 1 27 VAL CA C 15.460 12.174 13.771 1.00 . A A . 145 VAL CA 1 1
15 23834 1 1 27 VAL CB C 14.678 11.427 12.669 1.00 . A A . 145 VAL CB 1 1
15 23835 1 1 27 VAL CG1 C 15.412 10.138 12.260 1.00 . A A . 145 VAL CG1 1 1
15 23836 1 1 27 VAL CG2 C 13.269 11.037 13.142 1.00 . A A . 145 VAL CG2 1 1
15 23837 1 1 27 VAL H H 14.216 13.904 13.587 1.00 . A A . 145 VAL H 1 1
15 23838 1 1 27 VAL HA H 15.625 11.481 14.594 1.00 . A A . 145 VAL HA 1 1
15 23839 1 1 27 VAL HB H 14.577 12.070 11.794 1.00 . A A . 145 VAL HB 1 1
15 23840 1 1 27 VAL HG11 H 14.852 9.622 11.481 1.00 . A A . 145 VAL HG11 1 1
15 23841 1 1 27 VAL HG12 H 16.399 10.380 11.861 1.00 . A A . 145 VAL HG12 1 1
15 23842 1 1 27 VAL HG13 H 15.533 9.480 13.121 1.00 . A A . 145 VAL HG13 1 1
15 23843 1 1 27 VAL HG21 H 13.335 10.422 14.040 1.00 . A A . 145 VAL HG21 1 1
15 23844 1 1 27 VAL HG22 H 12.697 11.936 13.364 1.00 . A A . 145 VAL HG22 1 1
15 23845 1 1 27 VAL HG23 H 12.749 10.488 12.356 1.00 . A A . 145 VAL HG23 1 1
15 23846 1 1 27 VAL N N 14.721 13.339 14.260 1.00 . A A . 145 VAL N 1 1
15 23847 1 1 27 VAL O O 16.839 13.505 12.346 1.00 . A A . 145 VAL O 1 1
15 23848 1 1 28 SER C C 19.762 11.828 12.351 1.00 . A A . 146 SER C 1 1
15 23849 1 1 28 SER CA C 19.233 12.692 13.496 1.00 . A A . 146 SER CA 1 1
15 23850 1 1 28 SER CB C 20.172 12.610 14.705 1.00 . A A . 146 SER CB 1 1
15 23851 1 1 28 SER H H 17.834 11.594 14.641 1.00 . A A . 146 SER H 1 1
15 23852 1 1 28 SER HA H 19.175 13.725 13.153 1.00 . A A . 146 SER HA 1 1
15 23853 1 1 28 SER HB2 H 20.260 11.573 15.029 1.00 . A A . 146 SER HB2 1 1
15 23854 1 1 28 SER HB3 H 21.161 12.968 14.419 1.00 . A A . 146 SER HB3 1 1
15 23855 1 1 28 SER HG H 19.494 14.295 15.421 1.00 . A A . 146 SER HG 1 1
15 23856 1 1 28 SER N N 17.903 12.270 13.893 1.00 . A A . 146 SER N 1 1
15 23857 1 1 28 SER O O 19.364 10.672 12.187 1.00 . A A . 146 SER O 1 1
15 23858 1 1 28 SER OG O 19.688 13.399 15.777 1.00 . A A . 146 SER OG 1 1
15 23859 1 1 29 ASP C C 22.043 10.409 10.877 1.00 . A A . 147 ASP C 1 1
15 23860 1 1 29 ASP CA C 21.412 11.735 10.482 1.00 . A A . 147 ASP CA 1 1
15 23861 1 1 29 ASP CB C 22.554 12.639 10.007 1.00 . A A . 147 ASP CB 1 1
15 23862 1 1 29 ASP CG C 23.311 12.024 8.831 1.00 . A A . 147 ASP CG 1 1
15 23863 1 1 29 ASP H H 20.992 13.318 11.834 1.00 . A A . 147 ASP H 1 1
15 23864 1 1 29 ASP HA H 20.704 11.580 9.667 1.00 . A A . 147 ASP HA 1 1
15 23865 1 1 29 ASP HB2 H 22.146 13.605 9.711 1.00 . A A . 147 ASP HB2 1 1
15 23866 1 1 29 ASP HB3 H 23.252 12.781 10.834 1.00 . A A . 147 ASP HB3 1 1
15 23867 1 1 29 ASP N N 20.737 12.365 11.619 1.00 . A A . 147 ASP N 1 1
15 23868 1 1 29 ASP O O 22.106 9.480 10.072 1.00 . A A . 147 ASP O 1 1
15 23869 1 1 29 ASP OD1 O 22.765 12.028 7.703 1.00 . A A . 147 ASP OD1 1 1
15 23870 1 1 29 ASP OD2 O 24.450 11.536 9.001 1.00 . A A . 147 ASP OD2 1 1
15 23871 1 1 30 GLU C C 22.168 8.002 12.903 1.00 . A A . 148 GLU C 1 1
15 23872 1 1 30 GLU CA C 23.140 9.163 12.679 1.00 . A A . 148 GLU CA 1 1
15 23873 1 1 30 GLU CB C 23.912 9.525 13.953 1.00 . A A . 148 GLU CB 1 1
15 23874 1 1 30 GLU CD C 23.791 9.974 16.462 1.00 . A A . 148 GLU CD 1 1
15 23875 1 1 30 GLU CG C 23.013 9.815 15.159 1.00 . A A . 148 GLU CG 1 1
15 23876 1 1 30 GLU H H 22.396 11.151 12.715 1.00 . A A . 148 GLU H 1 1
15 23877 1 1 30 GLU HA H 23.869 8.838 11.938 1.00 . A A . 148 GLU HA 1 1
15 23878 1 1 30 GLU HB2 H 24.545 8.675 14.192 1.00 . A A . 148 GLU HB2 1 1
15 23879 1 1 30 GLU HB3 H 24.548 10.390 13.761 1.00 . A A . 148 GLU HB3 1 1
15 23880 1 1 30 GLU HG2 H 22.420 10.709 14.962 1.00 . A A . 148 GLU HG2 1 1
15 23881 1 1 30 GLU HG3 H 22.347 8.974 15.306 1.00 . A A . 148 GLU HG3 1 1
15 23882 1 1 30 GLU N N 22.497 10.337 12.129 1.00 . A A . 148 GLU N 1 1
15 23883 1 1 30 GLU O O 22.621 6.907 13.221 1.00 . A A . 148 GLU O 1 1
15 23884 1 1 30 GLU OE1 O 24.769 9.222 16.692 1.00 . A A . 148 GLU OE1 1 1
15 23885 1 1 30 GLU OE2 O 23.390 10.817 17.297 1.00 . A A . 148 GLU OE2 1 1
15 23886 1 1 31 GLU C C 19.010 7.083 11.624 1.00 . A A . 149 GLU C 1 1
15 23887 1 1 31 GLU CA C 19.823 7.206 12.920 1.00 . A A . 149 GLU CA 1 1
15 23888 1 1 31 GLU CB C 18.893 7.553 14.092 1.00 . A A . 149 GLU CB 1 1
15 23889 1 1 31 GLU CD C 20.268 6.607 16.072 1.00 . A A . 149 GLU CD 1 1
15 23890 1 1 31 GLU CG C 19.593 7.824 15.432 1.00 . A A . 149 GLU CG 1 1
15 23891 1 1 31 GLU H H 20.562 9.161 12.492 1.00 . A A . 149 GLU H 1 1
15 23892 1 1 31 GLU HA H 20.291 6.241 13.118 1.00 . A A . 149 GLU HA 1 1
15 23893 1 1 31 GLU HB2 H 18.324 8.447 13.826 1.00 . A A . 149 GLU HB2 1 1
15 23894 1 1 31 GLU HB3 H 18.177 6.741 14.226 1.00 . A A . 149 GLU HB3 1 1
15 23895 1 1 31 GLU HG2 H 20.283 8.655 15.328 1.00 . A A . 149 GLU HG2 1 1
15 23896 1 1 31 GLU HG3 H 18.831 8.156 16.132 1.00 . A A . 149 GLU HG3 1 1
15 23897 1 1 31 GLU N N 20.859 8.225 12.756 1.00 . A A . 149 GLU N 1 1
15 23898 1 1 31 GLU O O 18.344 6.068 11.405 1.00 . A A . 149 GLU O 1 1
15 23899 1 1 31 GLU OE1 O 19.528 5.813 16.695 1.00 . A A . 149 GLU OE1 1 1
15 23900 1 1 31 GLU OE2 O 21.509 6.489 16.109 1.00 . A A . 149 GLU OE2 1 1
15 23901 1 1 32 LEU C C 18.980 7.101 8.587 1.00 . A A . 150 LEU C 1 1
15 23902 1 1 32 LEU CA C 18.338 8.151 9.498 1.00 . A A . 150 LEU CA 1 1
15 23903 1 1 32 LEU CB C 18.437 9.568 8.900 1.00 . A A . 150 LEU CB 1 1
15 23904 1 1 32 LEU CD1 C 15.962 10.032 8.568 1.00 . A A . 150 LEU CD1 1 1
15 23905 1 1 32 LEU CD2 C 17.645 11.214 7.175 1.00 . A A . 150 LEU CD2 1 1
15 23906 1 1 32 LEU CG C 17.328 9.893 7.880 1.00 . A A . 150 LEU CG 1 1
15 23907 1 1 32 LEU H H 19.601 8.923 11.014 1.00 . A A . 150 LEU H 1 1
15 23908 1 1 32 LEU HA H 17.297 7.889 9.678 1.00 . A A . 150 LEU HA 1 1
15 23909 1 1 32 LEU HB2 H 18.380 10.306 9.702 1.00 . A A . 150 LEU HB2 1 1
15 23910 1 1 32 LEU HB3 H 19.413 9.674 8.422 1.00 . A A . 150 LEU HB3 1 1
15 23911 1 1 32 LEU HD11 H 16.025 10.765 9.374 1.00 . A A . 150 LEU HD11 1 1
15 23912 1 1 32 LEU HD12 H 15.632 9.072 8.961 1.00 . A A . 150 LEU HD12 1 1
15 23913 1 1 32 LEU HD13 H 15.223 10.377 7.848 1.00 . A A . 150 LEU HD13 1 1
15 23914 1 1 32 LEU HD21 H 17.731 12.023 7.903 1.00 . A A . 150 LEU HD21 1 1
15 23915 1 1 32 LEU HD22 H 16.858 11.465 6.461 1.00 . A A . 150 LEU HD22 1 1
15 23916 1 1 32 LEU HD23 H 18.585 11.122 6.632 1.00 . A A . 150 LEU HD23 1 1
15 23917 1 1 32 LEU HG H 17.272 9.106 7.127 1.00 . A A . 150 LEU HG 1 1
15 23918 1 1 32 LEU N N 19.036 8.116 10.775 1.00 . A A . 150 LEU N 1 1
15 23919 1 1 32 LEU O O 20.163 6.782 8.739 1.00 . A A . 150 LEU O 1 1
15 23920 1 1 33 GLY C C 18.947 6.105 5.358 1.00 . A A . 151 GLY C 1 1
15 23921 1 1 33 GLY CA C 18.688 5.527 6.735 1.00 . A A . 151 GLY CA 1 1
15 23922 1 1 33 GLY H H 17.249 6.837 7.563 1.00 . A A . 151 GLY H 1 1
15 23923 1 1 33 GLY HA2 H 19.621 5.099 7.099 1.00 . A A . 151 GLY HA2 1 1
15 23924 1 1 33 GLY HA3 H 17.946 4.731 6.672 1.00 . A A . 151 GLY HA3 1 1
15 23925 1 1 33 GLY N N 18.215 6.544 7.654 1.00 . A A . 151 GLY N 1 1
15 23926 1 1 33 GLY O O 19.970 6.745 5.130 1.00 . A A . 151 GLY O 1 1
15 23927 1 1 34 GLU C C 16.807 6.921 2.582 1.00 . A A . 152 GLU C 1 1
15 23928 1 1 34 GLU CA C 18.127 6.323 3.053 1.00 . A A . 152 GLU CA 1 1
15 23929 1 1 34 GLU CB C 18.556 5.121 2.197 1.00 . A A . 152 GLU CB 1 1
15 23930 1 1 34 GLU CD C 18.096 2.758 1.374 1.00 . A A . 152 GLU CD 1 1
15 23931 1 1 34 GLU CG C 17.508 3.998 2.067 1.00 . A A . 152 GLU CG 1 1
15 23932 1 1 34 GLU H H 17.195 5.342 4.648 1.00 . A A . 152 GLU H 1 1
15 23933 1 1 34 GLU HA H 18.896 7.095 2.975 1.00 . A A . 152 GLU HA 1 1
15 23934 1 1 34 GLU HB2 H 18.806 5.470 1.204 1.00 . A A . 152 GLU HB2 1 1
15 23935 1 1 34 GLU HB3 H 19.463 4.713 2.638 1.00 . A A . 152 GLU HB3 1 1
15 23936 1 1 34 GLU HG2 H 17.151 3.723 3.063 1.00 . A A . 152 GLU HG2 1 1
15 23937 1 1 34 GLU HG3 H 16.654 4.362 1.497 1.00 . A A . 152 GLU HG3 1 1
15 23938 1 1 34 GLU N N 18.028 5.864 4.430 1.00 . A A . 152 GLU N 1 1
15 23939 1 1 34 GLU O O 15.780 6.740 3.248 1.00 . A A . 152 GLU O 1 1
15 23940 1 1 34 GLU OE1 O 18.745 2.893 0.308 1.00 . A A . 152 GLU OE1 1 1
15 23941 1 1 34 GLU OE2 O 17.987 1.649 1.952 1.00 . A A . 152 GLU OE2 1 1
15 23942 1 1 35 TYR C C 14.733 7.133 0.459 1.00 . A A . 153 TYR C 1 1
15 23943 1 1 35 TYR CA C 15.678 8.262 0.854 1.00 . A A . 153 TYR CA 1 1
15 23944 1 1 35 TYR CB C 16.085 9.079 -0.378 1.00 . A A . 153 TYR CB 1 1
15 23945 1 1 35 TYR CD1 C 14.067 10.516 -0.947 1.00 . A A . 153 TYR CD1 1 1
15 23946 1 1 35 TYR CD2 C 14.640 8.657 -2.413 1.00 . A A . 153 TYR CD2 1 1
15 23947 1 1 35 TYR CE1 C 12.990 10.856 -1.777 1.00 . A A . 153 TYR CE1 1 1
15 23948 1 1 35 TYR CE2 C 13.533 8.958 -3.223 1.00 . A A . 153 TYR CE2 1 1
15 23949 1 1 35 TYR CG C 14.918 9.443 -1.278 1.00 . A A . 153 TYR CG 1 1
15 23950 1 1 35 TYR CZ C 12.715 10.064 -2.914 1.00 . A A . 153 TYR CZ 1 1
15 23951 1 1 35 TYR H H 17.732 7.741 0.965 1.00 . A A . 153 TYR H 1 1
15 23952 1 1 35 TYR HA H 15.180 8.907 1.575 1.00 . A A . 153 TYR HA 1 1
15 23953 1 1 35 TYR HB2 H 16.583 9.991 -0.050 1.00 . A A . 153 TYR HB2 1 1
15 23954 1 1 35 TYR HB3 H 16.800 8.501 -0.966 1.00 . A A . 153 TYR HB3 1 1
15 23955 1 1 35 TYR HD1 H 14.214 11.093 -0.048 1.00 . A A . 153 TYR HD1 1 1
15 23956 1 1 35 TYR HD2 H 15.243 7.791 -2.647 1.00 . A A . 153 TYR HD2 1 1
15 23957 1 1 35 TYR HE1 H 12.374 11.705 -1.489 1.00 . A A . 153 TYR HE1 1 1
15 23958 1 1 35 TYR HE2 H 13.294 8.324 -4.063 1.00 . A A . 153 TYR HE2 1 1
15 23959 1 1 35 TYR HH H 11.090 10.974 -3.213 1.00 . A A . 153 TYR HH 1 1
15 23960 1 1 35 TYR N N 16.851 7.646 1.463 1.00 . A A . 153 TYR N 1 1
15 23961 1 1 35 TYR O O 15.192 6.075 0.019 1.00 . A A . 153 TYR O 1 1
15 23962 1 1 35 TYR OH O 11.629 10.331 -3.686 1.00 . A A . 153 TYR OH 1 1
15 23963 1 1 36 GLN C C 11.432 6.862 -0.756 1.00 . A A . 154 GLN C 1 1
15 23964 1 1 36 GLN CA C 12.432 6.345 0.269 1.00 . A A . 154 GLN CA 1 1
15 23965 1 1 36 GLN CB C 11.764 5.862 1.573 1.00 . A A . 154 GLN CB 1 1
15 23966 1 1 36 GLN CD C 11.887 3.389 0.973 1.00 . A A . 154 GLN CD 1 1
15 23967 1 1 36 GLN CG C 10.985 4.547 1.405 1.00 . A A . 154 GLN CG 1 1
15 23968 1 1 36 GLN H H 13.104 8.241 0.956 1.00 . A A . 154 GLN H 1 1
15 23969 1 1 36 GLN HA H 12.929 5.489 -0.187 1.00 . A A . 154 GLN HA 1 1
15 23970 1 1 36 GLN HB2 H 12.531 5.703 2.333 1.00 . A A . 154 GLN HB2 1 1
15 23971 1 1 36 GLN HB3 H 11.081 6.629 1.938 1.00 . A A . 154 GLN HB3 1 1
15 23972 1 1 36 GLN HE21 H 10.720 2.955 -0.632 1.00 . A A . 154 GLN HE21 1 1
15 23973 1 1 36 GLN HE22 H 12.174 1.987 -0.484 1.00 . A A . 154 GLN HE22 1 1
15 23974 1 1 36 GLN HG2 H 10.526 4.289 2.360 1.00 . A A . 154 GLN HG2 1 1
15 23975 1 1 36 GLN HG3 H 10.186 4.696 0.678 1.00 . A A . 154 GLN HG3 1 1
15 23976 1 1 36 GLN N N 13.428 7.348 0.594 1.00 . A A . 154 GLN N 1 1
15 23977 1 1 36 GLN NE2 N 11.567 2.707 -0.111 1.00 . A A . 154 GLN NE2 1 1
15 23978 1 1 36 GLN O O 11.219 6.170 -1.753 1.00 . A A . 154 GLN O 1 1
15 23979 1 1 36 GLN OE1 O 12.897 3.099 1.611 1.00 . A A . 154 GLN OE1 1 1
15 23980 1 1 37 ASP C C 9.723 10.114 -1.240 1.00 . A A . 155 ASP C 1 1
15 23981 1 1 37 ASP CA C 9.815 8.591 -1.436 1.00 . A A . 155 ASP CA 1 1
15 23982 1 1 37 ASP CB C 8.453 7.945 -1.156 1.00 . A A . 155 ASP CB 1 1
15 23983 1 1 37 ASP CG C 8.230 6.583 -1.794 1.00 . A A . 155 ASP CG 1 1
15 23984 1 1 37 ASP H H 11.016 8.588 0.300 1.00 . A A . 155 ASP H 1 1
15 23985 1 1 37 ASP HA H 10.098 8.382 -2.468 1.00 . A A . 155 ASP HA 1 1
15 23986 1 1 37 ASP HB2 H 8.295 7.868 -0.079 1.00 . A A . 155 ASP HB2 1 1
15 23987 1 1 37 ASP HB3 H 7.689 8.592 -1.580 1.00 . A A . 155 ASP HB3 1 1
15 23988 1 1 37 ASP N N 10.814 8.027 -0.527 1.00 . A A . 155 ASP N 1 1
15 23989 1 1 37 ASP O O 10.363 10.662 -0.342 1.00 . A A . 155 ASP O 1 1
15 23990 1 1 37 ASP OD1 O 8.062 6.529 -3.034 1.00 . A A . 155 ASP OD1 1 1
15 23991 1 1 37 ASP OD2 O 8.031 5.593 -1.053 1.00 . A A . 155 ASP OD2 1 1
15 23992 1 1 38 VAL C C 7.336 12.764 -2.001 1.00 . A A . 156 VAL C 1 1
15 23993 1 1 38 VAL CA C 8.799 12.285 -2.002 1.00 . A A . 156 VAL CA 1 1
15 23994 1 1 38 VAL CB C 9.649 12.885 -3.140 1.00 . A A . 156 VAL CB 1 1
15 23995 1 1 38 VAL CG1 C 9.166 12.490 -4.547 1.00 . A A . 156 VAL CG1 1 1
15 23996 1 1 38 VAL CG2 C 9.804 14.393 -3.060 1.00 . A A . 156 VAL CG2 1 1
15 23997 1 1 38 VAL H H 8.427 10.352 -2.795 1.00 . A A . 156 VAL H 1 1
15 23998 1 1 38 VAL HA H 9.233 12.619 -1.064 1.00 . A A . 156 VAL HA 1 1
15 23999 1 1 38 VAL HB H 10.656 12.496 -3.020 1.00 . A A . 156 VAL HB 1 1
15 24000 1 1 38 VAL HG11 H 8.146 12.842 -4.709 1.00 . A A . 156 VAL HG11 1 1
15 24001 1 1 38 VAL HG12 H 9.806 12.949 -5.299 1.00 . A A . 156 VAL HG12 1 1
15 24002 1 1 38 VAL HG13 H 9.190 11.409 -4.680 1.00 . A A . 156 VAL HG13 1 1
15 24003 1 1 38 VAL HG21 H 8.871 14.889 -3.322 1.00 . A A . 156 VAL HG21 1 1
15 24004 1 1 38 VAL HG22 H 10.115 14.683 -2.061 1.00 . A A . 156 VAL HG22 1 1
15 24005 1 1 38 VAL HG23 H 10.596 14.699 -3.738 1.00 . A A . 156 VAL HG23 1 1
15 24006 1 1 38 VAL N N 8.948 10.827 -2.074 1.00 . A A . 156 VAL N 1 1
15 24007 1 1 38 VAL O O 6.473 12.131 -2.610 1.00 . A A . 156 VAL O 1 1
15 24008 1 1 39 LEU C C 5.777 15.964 -1.806 1.00 . A A . 157 LEU C 1 1
15 24009 1 1 39 LEU CA C 5.798 14.585 -1.120 1.00 . A A . 157 LEU CA 1 1
15 24010 1 1 39 LEU CB C 5.431 14.713 0.355 1.00 . A A . 157 LEU CB 1 1
15 24011 1 1 39 LEU CD1 C 3.313 13.314 0.273 1.00 . A A . 157 LEU CD1 1 1
15 24012 1 1 39 LEU CD2 C 5.418 12.266 1.038 1.00 . A A . 157 LEU CD2 1 1
15 24013 1 1 39 LEU CG C 4.641 13.564 0.995 1.00 . A A . 157 LEU CG 1 1
15 24014 1 1 39 LEU H H 7.866 14.306 -0.832 1.00 . A A . 157 LEU H 1 1
15 24015 1 1 39 LEU HA H 5.038 14.002 -1.633 1.00 . A A . 157 LEU HA 1 1
15 24016 1 1 39 LEU HB2 H 6.332 14.915 0.926 1.00 . A A . 157 LEU HB2 1 1
15 24017 1 1 39 LEU HB3 H 4.807 15.591 0.429 1.00 . A A . 157 LEU HB3 1 1
15 24018 1 1 39 LEU HD11 H 2.759 12.535 0.797 1.00 . A A . 157 LEU HD11 1 1
15 24019 1 1 39 LEU HD12 H 3.471 12.974 -0.749 1.00 . A A . 157 LEU HD12 1 1
15 24020 1 1 39 LEU HD13 H 2.731 14.235 0.241 1.00 . A A . 157 LEU HD13 1 1
15 24021 1 1 39 LEU HD21 H 5.564 11.941 0.011 1.00 . A A . 157 LEU HD21 1 1
15 24022 1 1 39 LEU HD22 H 4.857 11.511 1.595 1.00 . A A . 157 LEU HD22 1 1
15 24023 1 1 39 LEU HD23 H 6.380 12.445 1.524 1.00 . A A . 157 LEU HD23 1 1
15 24024 1 1 39 LEU HG H 4.438 13.841 2.028 1.00 . A A . 157 LEU HG 1 1
15 24025 1 1 39 LEU N N 7.075 13.874 -1.299 1.00 . A A . 157 LEU N 1 1
15 24026 1 1 39 LEU O O 6.809 16.380 -2.332 1.00 . A A . 157 LEU O 1 1
15 24027 1 1 40 ALA C C 3.097 18.626 -2.308 1.00 . A A . 158 ALA C 1 1
15 24028 1 1 40 ALA CA C 4.436 17.907 -2.605 1.00 . A A . 158 ALA CA 1 1
15 24029 1 1 40 ALA CB C 4.614 17.757 -4.127 1.00 . A A . 158 ALA CB 1 1
15 24030 1 1 40 ALA H H 3.799 16.192 -1.472 1.00 . A A . 158 ALA H 1 1
15 24031 1 1 40 ALA HA H 5.238 18.555 -2.244 1.00 . A A . 158 ALA HA 1 1
15 24032 1 1 40 ALA HB1 H 3.871 17.070 -4.533 1.00 . A A . 158 ALA HB1 1 1
15 24033 1 1 40 ALA HB2 H 4.519 18.727 -4.612 1.00 . A A . 158 ALA HB2 1 1
15 24034 1 1 40 ALA HB3 H 5.612 17.397 -4.350 1.00 . A A . 158 ALA HB3 1 1
15 24035 1 1 40 ALA N N 4.593 16.592 -1.954 1.00 . A A . 158 ALA N 1 1
15 24036 1 1 40 ALA O O 2.428 19.104 -3.234 1.00 . A A . 158 ALA O 1 1
15 24037 1 1 41 GLU C C 1.572 19.992 0.703 1.00 . A A . 159 GLU C 1 1
15 24038 1 1 41 GLU CA C 1.385 19.360 -0.680 1.00 . A A . 159 GLU CA 1 1
15 24039 1 1 41 GLU CB C 0.177 18.395 -0.735 1.00 . A A . 159 GLU CB 1 1
15 24040 1 1 41 GLU CD C -1.890 19.872 -1.220 1.00 . A A . 159 GLU CD 1 1
15 24041 1 1 41 GLU CG C -0.915 18.802 -1.737 1.00 . A A . 159 GLU CG 1 1
15 24042 1 1 41 GLU H H 3.173 18.312 -0.285 1.00 . A A . 159 GLU H 1 1
15 24043 1 1 41 GLU HA H 1.214 20.183 -1.377 1.00 . A A . 159 GLU HA 1 1
15 24044 1 1 41 GLU HB2 H 0.533 17.406 -1.028 1.00 . A A . 159 GLU HB2 1 1
15 24045 1 1 41 GLU HB3 H -0.284 18.304 0.247 1.00 . A A . 159 GLU HB3 1 1
15 24046 1 1 41 GLU HG2 H -0.439 19.144 -2.652 1.00 . A A . 159 GLU HG2 1 1
15 24047 1 1 41 GLU HG3 H -1.495 17.910 -1.984 1.00 . A A . 159 GLU HG3 1 1
15 24048 1 1 41 GLU N N 2.634 18.681 -1.059 1.00 . A A . 159 GLU N 1 1
15 24049 1 1 41 GLU O O 2.604 19.792 1.341 1.00 . A A . 159 GLU O 1 1
15 24050 1 1 41 GLU OE1 O -1.590 21.086 -1.290 1.00 . A A . 159 GLU OE1 1 1
15 24051 1 1 41 GLU OE2 O -3.003 19.511 -0.759 1.00 . A A . 159 GLU OE2 1 1
15 24052 1 1 42 VAL C C -0.793 21.373 3.061 1.00 . A A . 160 VAL C 1 1
15 24053 1 1 42 VAL CA C 0.605 21.437 2.457 1.00 . A A . 160 VAL CA 1 1
15 24054 1 1 42 VAL CB C 1.036 22.919 2.277 1.00 . A A . 160 VAL CB 1 1
15 24055 1 1 42 VAL CG1 C 1.392 23.575 3.625 1.00 . A A . 160 VAL CG1 1 1
15 24056 1 1 42 VAL CG2 C 2.227 23.096 1.327 1.00 . A A . 160 VAL CG2 1 1
15 24057 1 1 42 VAL H H -0.244 20.870 0.598 1.00 . A A . 160 VAL H 1 1
15 24058 1 1 42 VAL HA H 1.312 20.931 3.116 1.00 . A A . 160 VAL HA 1 1
15 24059 1 1 42 VAL HB H 0.199 23.472 1.847 1.00 . A A . 160 VAL HB 1 1
15 24060 1 1 42 VAL HG11 H 0.525 23.602 4.282 1.00 . A A . 160 VAL HG11 1 1
15 24061 1 1 42 VAL HG12 H 2.204 23.034 4.110 1.00 . A A . 160 VAL HG12 1 1
15 24062 1 1 42 VAL HG13 H 1.702 24.606 3.460 1.00 . A A . 160 VAL HG13 1 1
15 24063 1 1 42 VAL HG21 H 2.591 24.123 1.345 1.00 . A A . 160 VAL HG21 1 1
15 24064 1 1 42 VAL HG22 H 3.032 22.428 1.625 1.00 . A A . 160 VAL HG22 1 1
15 24065 1 1 42 VAL HG23 H 1.938 22.865 0.303 1.00 . A A . 160 VAL HG23 1 1
15 24066 1 1 42 VAL N N 0.581 20.750 1.168 1.00 . A A . 160 VAL N 1 1
15 24067 1 1 42 VAL O O -1.792 21.315 2.336 1.00 . A A . 160 VAL O 1 1
15 24068 1 1 43 ARG C C -2.101 22.140 6.339 1.00 . A A . 161 ARG C 1 1
15 24069 1 1 43 ARG CA C -2.203 21.337 5.061 1.00 . A A . 161 ARG CA 1 1
15 24070 1 1 43 ARG CB C -2.662 19.907 5.368 1.00 . A A . 161 ARG CB 1 1
15 24071 1 1 43 ARG CD C -5.141 20.084 4.680 1.00 . A A . 161 ARG CD 1 1
15 24072 1 1 43 ARG CG C -3.791 19.380 4.478 1.00 . A A . 161 ARG CG 1 1
15 24073 1 1 43 ARG CZ C -7.503 19.242 4.426 1.00 . A A . 161 ARG CZ 1 1
15 24074 1 1 43 ARG H H -0.085 21.402 4.982 1.00 . A A . 161 ARG H 1 1
15 24075 1 1 43 ARG HA H -2.925 21.831 4.417 1.00 . A A . 161 ARG HA 1 1
15 24076 1 1 43 ARG HB2 H -1.806 19.241 5.273 1.00 . A A . 161 ARG HB2 1 1
15 24077 1 1 43 ARG HB3 H -3.012 19.852 6.399 1.00 . A A . 161 ARG HB3 1 1
15 24078 1 1 43 ARG HD2 H -5.324 20.212 5.748 1.00 . A A . 161 ARG HD2 1 1
15 24079 1 1 43 ARG HD3 H -5.131 21.056 4.188 1.00 . A A . 161 ARG HD3 1 1
15 24080 1 1 43 ARG HE H -5.860 18.493 3.521 1.00 . A A . 161 ARG HE 1 1
15 24081 1 1 43 ARG HG2 H -3.497 19.430 3.430 1.00 . A A . 161 ARG HG2 1 1
15 24082 1 1 43 ARG HG3 H -3.929 18.332 4.744 1.00 . A A . 161 ARG HG3 1 1
15 24083 1 1 43 ARG HH11 H -7.601 21.051 5.449 1.00 . A A . 161 ARG HH11 1 1
15 24084 1 1 43 ARG HH12 H -9.054 20.102 5.390 1.00 . A A . 161 ARG HH12 1 1
15 24085 1 1 43 ARG HH21 H -7.907 17.499 3.416 1.00 . A A . 161 ARG HH21 1 1
15 24086 1 1 43 ARG HH22 H -9.237 18.192 4.301 1.00 . A A . 161 ARG HH22 1 1
15 24087 1 1 43 ARG N N -0.909 21.356 4.388 1.00 . A A . 161 ARG N 1 1
15 24088 1 1 43 ARG NE N -6.206 19.253 4.108 1.00 . A A . 161 ARG NE 1 1
15 24089 1 1 43 ARG NH1 N -8.068 20.194 5.159 1.00 . A A . 161 ARG NH1 1 1
15 24090 1 1 43 ARG NH2 N -8.260 18.236 4.021 1.00 . A A . 161 ARG NH2 1 1
15 24091 1 1 43 ARG O O -1.009 22.349 6.875 1.00 . A A . 161 ARG O 1 1
15 24092 1 1 44 VAL C C -4.399 22.577 8.954 1.00 . A A . 162 VAL C 1 1
15 24093 1 1 44 VAL CA C -3.413 23.312 8.045 1.00 . A A . 162 VAL CA 1 1
15 24094 1 1 44 VAL CB C -3.837 24.752 7.678 1.00 . A A . 162 VAL CB 1 1
15 24095 1 1 44 VAL CG1 C -4.047 25.656 8.900 1.00 . A A . 162 VAL CG1 1 1
15 24096 1 1 44 VAL CG2 C -2.803 25.428 6.759 1.00 . A A . 162 VAL CG2 1 1
15 24097 1 1 44 VAL H H -4.127 22.328 6.357 1.00 . A A . 162 VAL H 1 1
15 24098 1 1 44 VAL HA H -2.443 23.340 8.512 1.00 . A A . 162 VAL HA 1 1
15 24099 1 1 44 VAL HB H -4.787 24.697 7.151 1.00 . A A . 162 VAL HB 1 1
15 24100 1 1 44 VAL HG11 H -4.798 25.222 9.559 1.00 . A A . 162 VAL HG11 1 1
15 24101 1 1 44 VAL HG12 H -3.106 25.780 9.436 1.00 . A A . 162 VAL HG12 1 1
15 24102 1 1 44 VAL HG13 H -4.398 26.635 8.573 1.00 . A A . 162 VAL HG13 1 1
15 24103 1 1 44 VAL HG21 H -1.820 25.432 7.236 1.00 . A A . 162 VAL HG21 1 1
15 24104 1 1 44 VAL HG22 H -2.737 24.908 5.802 1.00 . A A . 162 VAL HG22 1 1
15 24105 1 1 44 VAL HG23 H -3.103 26.454 6.544 1.00 . A A . 162 VAL HG23 1 1
15 24106 1 1 44 VAL N N -3.269 22.533 6.839 1.00 . A A . 162 VAL N 1 1
15 24107 1 1 44 VAL O O -5.492 22.227 8.498 1.00 . A A . 162 VAL O 1 1
15 24108 1 1 45 PHE C C -4.600 22.114 12.606 1.00 . A A . 163 PHE C 1 1
15 24109 1 1 45 PHE CA C -4.882 21.626 11.181 1.00 . A A . 163 PHE CA 1 1
15 24110 1 1 45 PHE CB C -4.683 20.106 11.088 1.00 . A A . 163 PHE CB 1 1
15 24111 1 1 45 PHE CD1 C -2.307 19.568 10.494 1.00 . A A . 163 PHE CD1 1 1
15 24112 1 1 45 PHE CD2 C -3.013 19.285 12.806 1.00 . A A . 163 PHE CD2 1 1
15 24113 1 1 45 PHE CE1 C -1.010 19.175 10.845 1.00 . A A . 163 PHE CE1 1 1
15 24114 1 1 45 PHE CE2 C -1.711 18.892 13.159 1.00 . A A . 163 PHE CE2 1 1
15 24115 1 1 45 PHE CG C -3.304 19.638 11.476 1.00 . A A . 163 PHE CG 1 1
15 24116 1 1 45 PHE CZ C -0.707 18.843 12.178 1.00 . A A . 163 PHE CZ 1 1
15 24117 1 1 45 PHE H H -3.108 22.606 10.536 1.00 . A A . 163 PHE H 1 1
15 24118 1 1 45 PHE HA H -5.921 21.862 10.949 1.00 . A A . 163 PHE HA 1 1
15 24119 1 1 45 PHE HB2 H -5.404 19.617 11.738 1.00 . A A . 163 PHE HB2 1 1
15 24120 1 1 45 PHE HB3 H -4.885 19.776 10.069 1.00 . A A . 163 PHE HB3 1 1
15 24121 1 1 45 PHE HD1 H -2.542 19.787 9.460 1.00 . A A . 163 PHE HD1 1 1
15 24122 1 1 45 PHE HD2 H -3.783 19.326 13.560 1.00 . A A . 163 PHE HD2 1 1
15 24123 1 1 45 PHE HE1 H -0.258 19.137 10.074 1.00 . A A . 163 PHE HE1 1 1
15 24124 1 1 45 PHE HE2 H -1.466 18.649 14.184 1.00 . A A . 163 PHE HE2 1 1
15 24125 1 1 45 PHE HZ H 0.297 18.552 12.453 1.00 . A A . 163 PHE HZ 1 1
15 24126 1 1 45 PHE N N -4.024 22.307 10.209 1.00 . A A . 163 PHE N 1 1
15 24127 1 1 45 PHE O O -3.567 22.724 12.869 1.00 . A A . 163 PHE O 1 1
15 24128 1 1 46 ASP C C -4.481 21.174 15.653 1.00 . A A . 164 ASP C 1 1
15 24129 1 1 46 ASP CA C -5.409 22.174 14.957 1.00 . A A . 164 ASP CA 1 1
15 24130 1 1 46 ASP CB C -6.801 22.112 15.606 1.00 . A A . 164 ASP CB 1 1
15 24131 1 1 46 ASP CG C -7.761 23.252 15.258 1.00 . A A . 164 ASP CG 1 1
15 24132 1 1 46 ASP H H -6.323 21.311 13.253 1.00 . A A . 164 ASP H 1 1
15 24133 1 1 46 ASP HA H -5.023 23.189 15.062 1.00 . A A . 164 ASP HA 1 1
15 24134 1 1 46 ASP HB2 H -7.267 21.161 15.354 1.00 . A A . 164 ASP HB2 1 1
15 24135 1 1 46 ASP HB3 H -6.676 22.126 16.687 1.00 . A A . 164 ASP HB3 1 1
15 24136 1 1 46 ASP N N -5.491 21.813 13.544 1.00 . A A . 164 ASP N 1 1
15 24137 1 1 46 ASP O O -4.845 20.009 15.807 1.00 . A A . 164 ASP O 1 1
15 24138 1 1 46 ASP OD1 O -7.416 24.206 14.528 1.00 . A A . 164 ASP OD1 1 1
15 24139 1 1 46 ASP OD2 O -8.904 23.188 15.769 1.00 . A A . 164 ASP OD2 1 1
15 24140 1 1 47 SER C C -2.670 20.049 17.968 1.00 . A A . 165 SER C 1 1
15 24141 1 1 47 SER CA C -2.225 20.854 16.741 1.00 . A A . 165 SER CA 1 1
15 24142 1 1 47 SER CB C -1.217 21.907 17.257 1.00 . A A . 165 SER CB 1 1
15 24143 1 1 47 SER H H -3.081 22.577 15.904 1.00 . A A . 165 SER H 1 1
15 24144 1 1 47 SER HA H -1.732 20.196 16.023 1.00 . A A . 165 SER HA 1 1
15 24145 1 1 47 SER HB2 H -0.926 22.585 16.463 1.00 . A A . 165 SER HB2 1 1
15 24146 1 1 47 SER HB3 H -1.706 22.506 18.027 1.00 . A A . 165 SER HB3 1 1
15 24147 1 1 47 SER HG H 0.470 22.091 18.232 1.00 . A A . 165 SER HG 1 1
15 24148 1 1 47 SER N N -3.289 21.605 16.065 1.00 . A A . 165 SER N 1 1
15 24149 1 1 47 SER O O -1.996 19.110 18.387 1.00 . A A . 165 SER O 1 1
15 24150 1 1 47 SER OG O -0.036 21.354 17.807 1.00 . A A . 165 SER OG 1 1
15 24151 1 1 48 VAL C C -5.001 18.488 19.602 1.00 . A A . 166 VAL C 1 1
15 24152 1 1 48 VAL CA C -4.270 19.808 19.812 1.00 . A A . 166 VAL CA 1 1
15 24153 1 1 48 VAL CB C -5.147 20.843 20.551 1.00 . A A . 166 VAL CB 1 1
15 24154 1 1 48 VAL CG1 C -4.283 22.038 20.995 1.00 . A A . 166 VAL CG1 1 1
15 24155 1 1 48 VAL CG2 C -6.316 21.359 19.689 1.00 . A A . 166 VAL CG2 1 1
15 24156 1 1 48 VAL H H -4.303 21.204 18.205 1.00 . A A . 166 VAL H 1 1
15 24157 1 1 48 VAL HA H -3.423 19.593 20.462 1.00 . A A . 166 VAL HA 1 1
15 24158 1 1 48 VAL HB H -5.561 20.379 21.445 1.00 . A A . 166 VAL HB 1 1
15 24159 1 1 48 VAL HG11 H -3.883 22.577 20.138 1.00 . A A . 166 VAL HG11 1 1
15 24160 1 1 48 VAL HG12 H -4.883 22.722 21.589 1.00 . A A . 166 VAL HG12 1 1
15 24161 1 1 48 VAL HG13 H -3.452 21.687 21.608 1.00 . A A . 166 VAL HG13 1 1
15 24162 1 1 48 VAL HG21 H -6.792 22.206 20.174 1.00 . A A . 166 VAL HG21 1 1
15 24163 1 1 48 VAL HG22 H -5.970 21.702 18.718 1.00 . A A . 166 VAL HG22 1 1
15 24164 1 1 48 VAL HG23 H -7.062 20.577 19.562 1.00 . A A . 166 VAL HG23 1 1
15 24165 1 1 48 VAL N N -3.774 20.434 18.596 1.00 . A A . 166 VAL N 1 1
15 24166 1 1 48 VAL O O -4.825 17.558 20.387 1.00 . A A . 166 VAL O 1 1
15 24167 1 1 49 SER C C -6.326 16.632 16.881 1.00 . A A . 167 SER C 1 1
15 24168 1 1 49 SER CA C -6.615 17.231 18.246 1.00 . A A . 167 SER CA 1 1
15 24169 1 1 49 SER CB C -8.051 17.756 18.310 1.00 . A A . 167 SER CB 1 1
15 24170 1 1 49 SER H H -5.893 19.194 17.930 1.00 . A A . 167 SER H 1 1
15 24171 1 1 49 SER HA H -6.480 16.466 19.013 1.00 . A A . 167 SER HA 1 1
15 24172 1 1 49 SER HB2 H -8.139 18.401 19.184 1.00 . A A . 167 SER HB2 1 1
15 24173 1 1 49 SER HB3 H -8.237 18.365 17.429 1.00 . A A . 167 SER HB3 1 1
15 24174 1 1 49 SER HG H -9.180 16.337 17.541 1.00 . A A . 167 SER HG 1 1
15 24175 1 1 49 SER N N -5.805 18.399 18.544 1.00 . A A . 167 SER N 1 1
15 24176 1 1 49 SER O O -6.598 15.452 16.679 1.00 . A A . 167 SER O 1 1
15 24177 1 1 49 SER OG O -9.045 16.767 18.416 1.00 . A A . 167 SER OG 1 1
15 24178 1 1 50 GLY C C -6.571 17.537 13.596 1.00 . A A . 168 GLY C 1 1
15 24179 1 1 50 GLY CA C -5.505 17.072 14.596 1.00 . A A . 168 GLY CA 1 1
15 24180 1 1 50 GLY H H -5.609 18.419 16.203 1.00 . A A . 168 GLY H 1 1
15 24181 1 1 50 GLY HA2 H -4.541 17.493 14.325 1.00 . A A . 168 GLY HA2 1 1
15 24182 1 1 50 GLY HA3 H -5.420 15.995 14.540 1.00 . A A . 168 GLY HA3 1 1
15 24183 1 1 50 GLY N N -5.820 17.451 15.960 1.00 . A A . 168 GLY N 1 1
15 24184 1 1 50 GLY O O -6.382 17.329 12.398 1.00 . A A . 168 GLY O 1 1
15 24185 1 1 51 LYS C C -8.258 19.549 12.111 1.00 . A A . 169 LYS C 1 1
15 24186 1 1 51 LYS CA C -8.772 18.707 13.267 1.00 . A A . 169 LYS CA 1 1
15 24187 1 1 51 LYS CB C -9.728 19.558 14.126 1.00 . A A . 169 LYS CB 1 1
15 24188 1 1 51 LYS CD C -11.114 19.710 16.269 1.00 . A A . 169 LYS CD 1 1
15 24189 1 1 51 LYS CE C -10.135 20.522 17.138 1.00 . A A . 169 LYS CE 1 1
15 24190 1 1 51 LYS CG C -10.391 18.788 15.276 1.00 . A A . 169 LYS CG 1 1
15 24191 1 1 51 LYS H H -7.705 18.318 15.059 1.00 . A A . 169 LYS H 1 1
15 24192 1 1 51 LYS HA H -9.333 17.863 12.864 1.00 . A A . 169 LYS HA 1 1
15 24193 1 1 51 LYS HB2 H -9.179 20.408 14.525 1.00 . A A . 169 LYS HB2 1 1
15 24194 1 1 51 LYS HB3 H -10.516 19.952 13.482 1.00 . A A . 169 LYS HB3 1 1
15 24195 1 1 51 LYS HD2 H -11.778 20.380 15.719 1.00 . A A . 169 LYS HD2 1 1
15 24196 1 1 51 LYS HD3 H -11.723 19.084 16.923 1.00 . A A . 169 LYS HD3 1 1
15 24197 1 1 51 LYS HE2 H -9.537 19.840 17.742 1.00 . A A . 169 LYS HE2 1 1
15 24198 1 1 51 LYS HE3 H -9.453 21.092 16.503 1.00 . A A . 169 LYS HE3 1 1
15 24199 1 1 51 LYS HG2 H -11.110 18.084 14.855 1.00 . A A . 169 LYS HG2 1 1
15 24200 1 1 51 LYS HG3 H -9.641 18.224 15.821 1.00 . A A . 169 LYS HG3 1 1
15 24201 1 1 51 LYS HZ1 H -11.246 22.235 17.527 1.00 . A A . 169 LYS HZ1 1 1
15 24202 1 1 51 LYS HZ2 H -10.191 21.911 18.681 1.00 . A A . 169 LYS HZ2 1 1
15 24203 1 1 51 LYS HZ3 H -11.573 21.008 18.574 1.00 . A A . 169 LYS HZ3 1 1
15 24204 1 1 51 LYS N N -7.647 18.197 14.064 1.00 . A A . 169 LYS N 1 1
15 24205 1 1 51 LYS NZ N -10.837 21.457 18.037 1.00 . A A . 169 LYS NZ 1 1
15 24206 1 1 51 LYS O O -7.707 20.624 12.341 1.00 . A A . 169 LYS O 1 1
15 24207 1 1 52 SER C C -8.885 20.991 9.433 1.00 . A A . 170 SER C 1 1
15 24208 1 1 52 SER CA C -7.987 19.786 9.702 1.00 . A A . 170 SER CA 1 1
15 24209 1 1 52 SER CB C -7.907 18.806 8.521 1.00 . A A . 170 SER CB 1 1
15 24210 1 1 52 SER H H -8.883 18.189 10.756 1.00 . A A . 170 SER H 1 1
15 24211 1 1 52 SER HA H -6.988 20.169 9.877 1.00 . A A . 170 SER HA 1 1
15 24212 1 1 52 SER HB2 H -7.685 19.364 7.614 1.00 . A A . 170 SER HB2 1 1
15 24213 1 1 52 SER HB3 H -7.084 18.114 8.699 1.00 . A A . 170 SER HB3 1 1
15 24214 1 1 52 SER HG H -9.173 17.420 9.077 1.00 . A A . 170 SER HG 1 1
15 24215 1 1 52 SER N N -8.426 19.081 10.885 1.00 . A A . 170 SER N 1 1
15 24216 1 1 52 SER O O -10.038 21.051 9.873 1.00 . A A . 170 SER O 1 1
15 24217 1 1 52 SER OG O -9.090 18.050 8.332 1.00 . A A . 170 SER OG 1 1
15 24218 1 1 53 ILE C C -8.935 23.154 6.766 1.00 . A A . 171 ILE C 1 1
15 24219 1 1 53 ILE CA C -8.999 23.186 8.306 1.00 . A A . 171 ILE CA 1 1
15 24220 1 1 53 ILE CB C -8.345 24.425 8.982 1.00 . A A . 171 ILE CB 1 1
15 24221 1 1 53 ILE CD1 C -8.932 24.158 11.427 1.00 . A A . 171 ILE CD1 1 1
15 24222 1 1 53 ILE CG1 C -9.173 24.968 10.163 1.00 . A A . 171 ILE CG1 1 1
15 24223 1 1 53 ILE CG2 C -8.171 25.573 7.997 1.00 . A A . 171 ILE CG2 1 1
15 24224 1 1 53 ILE H H -7.381 21.866 8.380 1.00 . A A . 171 ILE H 1 1
15 24225 1 1 53 ILE HA H -10.041 23.134 8.617 1.00 . A A . 171 ILE HA 1 1
15 24226 1 1 53 ILE HB H -7.344 24.167 9.336 1.00 . A A . 171 ILE HB 1 1
15 24227 1 1 53 ILE HD11 H -9.266 23.135 11.283 1.00 . A A . 171 ILE HD11 1 1
15 24228 1 1 53 ILE HD12 H -7.865 24.171 11.650 1.00 . A A . 171 ILE HD12 1 1
15 24229 1 1 53 ILE HD13 H -9.487 24.614 12.244 1.00 . A A . 171 ILE HD13 1 1
15 24230 1 1 53 ILE HG12 H -8.881 25.995 10.388 1.00 . A A . 171 ILE HG12 1 1
15 24231 1 1 53 ILE HG13 H -10.236 24.968 9.919 1.00 . A A . 171 ILE HG13 1 1
15 24232 1 1 53 ILE HG21 H -7.803 26.475 8.487 1.00 . A A . 171 ILE HG21 1 1
15 24233 1 1 53 ILE HG22 H -7.443 25.250 7.264 1.00 . A A . 171 ILE HG22 1 1
15 24234 1 1 53 ILE HG23 H -9.129 25.772 7.516 1.00 . A A . 171 ILE HG23 1 1
15 24235 1 1 53 ILE N N -8.336 21.963 8.713 1.00 . A A . 171 ILE N 1 1
15 24236 1 1 53 ILE O O -7.892 22.779 6.200 1.00 . A A . 171 ILE O 1 1
15 24237 1 1 54 PRO C C -9.335 24.722 4.086 1.00 . A A . 172 PRO C 1 1
15 24238 1 1 54 PRO CA C -10.065 23.498 4.618 1.00 . A A . 172 PRO CA 1 1
15 24239 1 1 54 PRO CB C -11.544 23.523 4.255 1.00 . A A . 172 PRO CB 1 1
15 24240 1 1 54 PRO CD C -11.297 23.969 6.599 1.00 . A A . 172 PRO CD 1 1
15 24241 1 1 54 PRO CG C -12.153 24.335 5.385 1.00 . A A . 172 PRO CG 1 1
15 24242 1 1 54 PRO HA H -9.602 22.594 4.226 1.00 . A A . 172 PRO HA 1 1
15 24243 1 1 54 PRO HB2 H -11.720 23.990 3.287 1.00 . A A . 172 PRO HB2 1 1
15 24244 1 1 54 PRO HB3 H -11.936 22.509 4.290 1.00 . A A . 172 PRO HB3 1 1
15 24245 1 1 54 PRO HD2 H -11.166 24.841 7.234 1.00 . A A . 172 PRO HD2 1 1
15 24246 1 1 54 PRO HD3 H -11.749 23.186 7.189 1.00 . A A . 172 PRO HD3 1 1
15 24247 1 1 54 PRO HG2 H -12.035 25.391 5.158 1.00 . A A . 172 PRO HG2 1 1
15 24248 1 1 54 PRO HG3 H -13.201 24.084 5.522 1.00 . A A . 172 PRO HG3 1 1
15 24249 1 1 54 PRO N N -10.027 23.502 6.068 1.00 . A A . 172 PRO N 1 1
15 24250 1 1 54 PRO O O -9.129 25.703 4.801 1.00 . A A . 172 PRO O 1 1
15 24251 1 1 55 ARG C C -9.028 27.094 2.241 1.00 . A A . 173 ARG C 1 1
15 24252 1 1 55 ARG CA C -8.255 25.780 2.165 1.00 . A A . 173 ARG CA 1 1
15 24253 1 1 55 ARG CB C -7.899 25.340 0.744 1.00 . A A . 173 ARG CB 1 1
15 24254 1 1 55 ARG CD C -5.943 25.275 -0.843 1.00 . A A . 173 ARG CD 1 1
15 24255 1 1 55 ARG CG C -6.705 26.117 0.184 1.00 . A A . 173 ARG CG 1 1
15 24256 1 1 55 ARG CZ C -6.187 24.468 -3.183 1.00 . A A . 173 ARG CZ 1 1
15 24257 1 1 55 ARG H H -9.177 23.862 2.251 1.00 . A A . 173 ARG H 1 1
15 24258 1 1 55 ARG HA H -7.328 25.927 2.714 1.00 . A A . 173 ARG HA 1 1
15 24259 1 1 55 ARG HB2 H -7.642 24.278 0.759 1.00 . A A . 173 ARG HB2 1 1
15 24260 1 1 55 ARG HB3 H -8.768 25.480 0.107 1.00 . A A . 173 ARG HB3 1 1
15 24261 1 1 55 ARG HD2 H -5.002 25.771 -1.058 1.00 . A A . 173 ARG HD2 1 1
15 24262 1 1 55 ARG HD3 H -5.724 24.298 -0.412 1.00 . A A . 173 ARG HD3 1 1
15 24263 1 1 55 ARG HE H -7.603 25.511 -2.141 1.00 . A A . 173 ARG HE 1 1
15 24264 1 1 55 ARG HG2 H -7.048 27.049 -0.260 1.00 . A A . 173 ARG HG2 1 1
15 24265 1 1 55 ARG HG3 H -6.010 26.351 0.990 1.00 . A A . 173 ARG HG3 1 1
15 24266 1 1 55 ARG HH11 H -4.521 23.705 -2.253 1.00 . A A . 173 ARG HH11 1 1
15 24267 1 1 55 ARG HH12 H -4.538 23.466 -3.953 1.00 . A A . 173 ARG HH12 1 1
15 24268 1 1 55 ARG HH21 H -7.716 25.060 -4.395 1.00 . A A . 173 ARG HH21 1 1
15 24269 1 1 55 ARG HH22 H -6.691 23.832 -5.067 1.00 . A A . 173 ARG HH22 1 1
15 24270 1 1 55 ARG N N -8.976 24.689 2.805 1.00 . A A . 173 ARG N 1 1
15 24271 1 1 55 ARG NE N -6.671 25.103 -2.108 1.00 . A A . 173 ARG NE 1 1
15 24272 1 1 55 ARG NH1 N -5.026 23.820 -3.133 1.00 . A A . 173 ARG NH1 1 1
15 24273 1 1 55 ARG NH2 N -6.864 24.498 -4.325 1.00 . A A . 173 ARG NH2 1 1
15 24274 1 1 55 ARG O O -8.425 28.155 2.397 1.00 . A A . 173 ARG O 1 1
15 24275 1 1 56 SER C C -11.187 28.911 3.664 1.00 . A A . 174 SER C 1 1
15 24276 1 1 56 SER CA C -11.235 28.196 2.308 1.00 . A A . 174 SER CA 1 1
15 24277 1 1 56 SER CB C -12.667 27.762 2.005 1.00 . A A . 174 SER CB 1 1
15 24278 1 1 56 SER H H -10.816 26.142 2.093 1.00 . A A . 174 SER H 1 1
15 24279 1 1 56 SER HA H -10.920 28.913 1.551 1.00 . A A . 174 SER HA 1 1
15 24280 1 1 56 SER HB2 H -13.023 27.132 2.817 1.00 . A A . 174 SER HB2 1 1
15 24281 1 1 56 SER HB3 H -13.306 28.644 1.910 1.00 . A A . 174 SER HB3 1 1
15 24282 1 1 56 SER HG H -12.323 27.619 0.116 1.00 . A A . 174 SER HG 1 1
15 24283 1 1 56 SER N N -10.359 27.032 2.226 1.00 . A A . 174 SER N 1 1
15 24284 1 1 56 SER O O -11.784 29.976 3.792 1.00 . A A . 174 SER O 1 1
15 24285 1 1 56 SER OG O -12.693 27.023 0.797 1.00 . A A . 174 SER OG 1 1
15 24286 1 1 57 GLU C C -8.860 29.308 6.272 1.00 . A A . 175 GLU C 1 1
15 24287 1 1 57 GLU CA C -10.328 28.956 5.980 1.00 . A A . 175 GLU CA 1 1
15 24288 1 1 57 GLU CB C -10.869 27.929 6.992 1.00 . A A . 175 GLU CB 1 1
15 24289 1 1 57 GLU CD C -13.382 27.466 6.572 1.00 . A A . 175 GLU CD 1 1
15 24290 1 1 57 GLU CG C -12.319 28.142 7.447 1.00 . A A . 175 GLU CG 1 1
15 24291 1 1 57 GLU H H -9.968 27.508 4.538 1.00 . A A . 175 GLU H 1 1
15 24292 1 1 57 GLU HA H -10.914 29.875 6.059 1.00 . A A . 175 GLU HA 1 1
15 24293 1 1 57 GLU HB2 H -10.770 26.923 6.590 1.00 . A A . 175 GLU HB2 1 1
15 24294 1 1 57 GLU HB3 H -10.244 27.968 7.879 1.00 . A A . 175 GLU HB3 1 1
15 24295 1 1 57 GLU HG2 H -12.397 27.707 8.446 1.00 . A A . 175 GLU HG2 1 1
15 24296 1 1 57 GLU HG3 H -12.532 29.207 7.536 1.00 . A A . 175 GLU HG3 1 1
15 24297 1 1 57 GLU N N -10.454 28.388 4.651 1.00 . A A . 175 GLU N 1 1
15 24298 1 1 57 GLU O O -8.552 29.835 7.334 1.00 . A A . 175 GLU O 1 1
15 24299 1 1 57 GLU OE1 O -13.354 27.546 5.326 1.00 . A A . 175 GLU OE1 1 1
15 24300 1 1 57 GLU OE2 O -14.298 26.830 7.145 1.00 . A A . 175 GLU OE2 1 1
15 24301 1 1 58 TRP C C -6.272 30.857 5.780 1.00 . A A . 176 TRP C 1 1
15 24302 1 1 58 TRP CA C -6.508 29.357 5.583 1.00 . A A . 176 TRP CA 1 1
15 24303 1 1 58 TRP CB C -5.666 28.772 4.446 1.00 . A A . 176 TRP CB 1 1
15 24304 1 1 58 TRP CD1 C -6.276 26.399 5.148 1.00 . A A . 176 TRP CD1 1 1
15 24305 1 1 58 TRP CD2 C -4.680 26.467 3.588 1.00 . A A . 176 TRP CD2 1 1
15 24306 1 1 58 TRP CE2 C -4.942 25.090 3.850 1.00 . A A . 176 TRP CE2 1 1
15 24307 1 1 58 TRP CE3 C -3.677 26.767 2.649 1.00 . A A . 176 TRP CE3 1 1
15 24308 1 1 58 TRP CG C -5.567 27.277 4.406 1.00 . A A . 176 TRP CG 1 1
15 24309 1 1 58 TRP CH2 C -3.228 24.399 2.288 1.00 . A A . 176 TRP CH2 1 1
15 24310 1 1 58 TRP CZ2 C -4.245 24.063 3.197 1.00 . A A . 176 TRP CZ2 1 1
15 24311 1 1 58 TRP CZ3 C -2.946 25.749 2.018 1.00 . A A . 176 TRP CZ3 1 1
15 24312 1 1 58 TRP H H -8.178 28.623 4.471 1.00 . A A . 176 TRP H 1 1
15 24313 1 1 58 TRP HA H -6.202 28.870 6.510 1.00 . A A . 176 TRP HA 1 1
15 24314 1 1 58 TRP HB2 H -6.055 29.123 3.490 1.00 . A A . 176 TRP HB2 1 1
15 24315 1 1 58 TRP HB3 H -4.652 29.150 4.530 1.00 . A A . 176 TRP HB3 1 1
15 24316 1 1 58 TRP HD1 H -7.030 26.674 5.875 1.00 . A A . 176 TRP HD1 1 1
15 24317 1 1 58 TRP HE1 H -6.407 24.305 5.212 1.00 . A A . 176 TRP HE1 1 1
15 24318 1 1 58 TRP HE3 H -3.444 27.801 2.438 1.00 . A A . 176 TRP HE3 1 1
15 24319 1 1 58 TRP HH2 H -2.651 23.630 1.800 1.00 . A A . 176 TRP HH2 1 1
15 24320 1 1 58 TRP HZ2 H -4.473 23.032 3.392 1.00 . A A . 176 TRP HZ2 1 1
15 24321 1 1 58 TRP HZ3 H -2.152 26.023 1.338 1.00 . A A . 176 TRP HZ3 1 1
15 24322 1 1 58 TRP N N -7.922 29.056 5.352 1.00 . A A . 176 TRP N 1 1
15 24323 1 1 58 TRP NE1 N -5.942 25.106 4.800 1.00 . A A . 176 TRP NE1 1 1
15 24324 1 1 58 TRP O O -5.428 31.253 6.587 1.00 . A A . 176 TRP O 1 1
15 24325 1 1 59 GLY C C -8.302 33.834 4.955 1.00 . A A . 177 GLY C 1 1
15 24326 1 1 59 GLY CA C -6.962 33.153 5.209 1.00 . A A . 177 GLY CA 1 1
15 24327 1 1 59 GLY H H -7.716 31.300 4.465 1.00 . A A . 177 GLY H 1 1
15 24328 1 1 59 GLY HA2 H -6.632 33.438 6.207 1.00 . A A . 177 GLY HA2 1 1
15 24329 1 1 59 GLY HA3 H -6.231 33.513 4.487 1.00 . A A . 177 GLY HA3 1 1
15 24330 1 1 59 GLY N N -7.055 31.701 5.115 1.00 . A A . 177 GLY N 1 1
15 24331 1 1 59 GLY O O -8.329 35.016 4.620 1.00 . A A . 177 GLY O 1 1
15 24332 1 1 60 ARG C C -11.658 33.168 5.979 1.00 . A A . 178 ARG C 1 1
15 24333 1 1 60 ARG CA C -10.757 33.621 4.837 1.00 . A A . 178 ARG CA 1 1
15 24334 1 1 60 ARG CB C -11.215 33.282 3.409 1.00 . A A . 178 ARG CB 1 1
15 24335 1 1 60 ARG CD C -13.624 32.605 2.906 1.00 . A A . 178 ARG CD 1 1
15 24336 1 1 60 ARG CG C -12.626 33.765 3.025 1.00 . A A . 178 ARG CG 1 1
15 24337 1 1 60 ARG CZ C -16.029 32.286 2.349 1.00 . A A . 178 ARG CZ 1 1
15 24338 1 1 60 ARG H H -9.341 32.134 5.342 1.00 . A A . 178 ARG H 1 1
15 24339 1 1 60 ARG HA H -10.719 34.711 4.898 1.00 . A A . 178 ARG HA 1 1
15 24340 1 1 60 ARG HB2 H -10.510 33.765 2.735 1.00 . A A . 178 ARG HB2 1 1
15 24341 1 1 60 ARG HB3 H -11.120 32.216 3.232 1.00 . A A . 178 ARG HB3 1 1
15 24342 1 1 60 ARG HD2 H -13.215 31.852 2.233 1.00 . A A . 178 ARG HD2 1 1
15 24343 1 1 60 ARG HD3 H -13.772 32.142 3.878 1.00 . A A . 178 ARG HD3 1 1
15 24344 1 1 60 ARG HE H -14.968 34.015 2.067 1.00 . A A . 178 ARG HE 1 1
15 24345 1 1 60 ARG HG2 H -12.989 34.497 3.748 1.00 . A A . 178 ARG HG2 1 1
15 24346 1 1 60 ARG HG3 H -12.561 34.252 2.052 1.00 . A A . 178 ARG HG3 1 1
15 24347 1 1 60 ARG HH11 H -15.186 30.688 3.296 1.00 . A A . 178 ARG HH11 1 1
15 24348 1 1 60 ARG HH12 H -16.829 30.463 2.811 1.00 . A A . 178 ARG HH12 1 1
15 24349 1 1 60 ARG HH21 H -17.267 33.715 1.510 1.00 . A A . 178 ARG HH21 1 1
15 24350 1 1 60 ARG HH22 H -17.985 32.155 1.805 1.00 . A A . 178 ARG HH22 1 1
15 24351 1 1 60 ARG N N -9.415 33.099 5.057 1.00 . A A . 178 ARG N 1 1
15 24352 1 1 60 ARG NE N -14.930 33.049 2.394 1.00 . A A . 178 ARG NE 1 1
15 24353 1 1 60 ARG NH1 N -15.991 31.031 2.788 1.00 . A A . 178 ARG NH1 1 1
15 24354 1 1 60 ARG NH2 N -17.162 32.756 1.843 1.00 . A A . 178 ARG NH2 1 1
15 24355 1 1 60 ARG O O -12.555 32.343 5.841 1.00 . A A . 178 ARG O 1 1
15 24356 1 1 61 ILE C C -12.716 34.832 8.739 1.00 . A A . 179 ILE C 1 1
15 24357 1 1 61 ILE CA C -12.100 33.490 8.387 1.00 . A A . 179 ILE CA 1 1
15 24358 1 1 61 ILE CB C -11.146 32.939 9.468 1.00 . A A . 179 ILE CB 1 1
15 24359 1 1 61 ILE CD1 C -9.872 30.752 10.001 1.00 . A A . 179 ILE CD1 1 1
15 24360 1 1 61 ILE CG1 C -10.827 31.490 9.063 1.00 . A A . 179 ILE CG1 1 1
15 24361 1 1 61 ILE CG2 C -11.775 33.068 10.867 1.00 . A A . 179 ILE CG2 1 1
15 24362 1 1 61 ILE H H -10.623 34.379 7.199 1.00 . A A . 179 ILE H 1 1
15 24363 1 1 61 ILE HA H -12.913 32.782 8.234 1.00 . A A . 179 ILE HA 1 1
15 24364 1 1 61 ILE HB H -10.218 33.508 9.475 1.00 . A A . 179 ILE HB 1 1
15 24365 1 1 61 ILE HD11 H -10.287 30.671 11.003 1.00 . A A . 179 ILE HD11 1 1
15 24366 1 1 61 ILE HD12 H -9.704 29.741 9.632 1.00 . A A . 179 ILE HD12 1 1
15 24367 1 1 61 ILE HD13 H -8.925 31.288 10.024 1.00 . A A . 179 ILE HD13 1 1
15 24368 1 1 61 ILE HG12 H -11.760 30.948 8.980 1.00 . A A . 179 ILE HG12 1 1
15 24369 1 1 61 ILE HG13 H -10.365 31.493 8.077 1.00 . A A . 179 ILE HG13 1 1
15 24370 1 1 61 ILE HG21 H -11.829 34.116 11.166 1.00 . A A . 179 ILE HG21 1 1
15 24371 1 1 61 ILE HG22 H -12.784 32.662 10.850 1.00 . A A . 179 ILE HG22 1 1
15 24372 1 1 61 ILE HG23 H -11.200 32.542 11.625 1.00 . A A . 179 ILE HG23 1 1
15 24373 1 1 61 ILE N N -11.384 33.715 7.148 1.00 . A A . 179 ILE N 1 1
15 24374 1 1 61 ILE O O -13.917 34.915 8.989 1.00 . A A . 179 ILE O 1 1
15 24375 1 1 62 ASP C C -11.443 38.158 8.118 1.00 . A A . 180 ASP C 1 1
15 24376 1 1 62 ASP CA C -12.254 37.246 9.043 1.00 . A A . 180 ASP CA 1 1
15 24377 1 1 62 ASP CB C -11.955 37.456 10.531 1.00 . A A . 180 ASP CB 1 1
15 24378 1 1 62 ASP CG C -12.034 38.910 10.955 1.00 . A A . 180 ASP CG 1 1
15 24379 1 1 62 ASP H H -10.919 35.722 8.505 1.00 . A A . 180 ASP H 1 1
15 24380 1 1 62 ASP HA H -13.318 37.412 8.868 1.00 . A A . 180 ASP HA 1 1
15 24381 1 1 62 ASP HB2 H -12.669 36.881 11.122 1.00 . A A . 180 ASP HB2 1 1
15 24382 1 1 62 ASP HB3 H -10.956 37.083 10.749 1.00 . A A . 180 ASP HB3 1 1
15 24383 1 1 62 ASP N N -11.897 35.875 8.730 1.00 . A A . 180 ASP N 1 1
15 24384 1 1 62 ASP O O -10.386 37.758 7.626 1.00 . A A . 180 ASP O 1 1
15 24385 1 1 62 ASP OD1 O -12.941 39.610 10.467 1.00 . A A . 180 ASP OD1 1 1
15 24386 1 1 62 ASP OD2 O -11.182 39.316 11.774 1.00 . A A . 180 ASP OD2 1 1
15 24387 1 1 63 LYS C C -10.855 41.558 7.751 1.00 . A A . 181 LYS C 1 1
15 24388 1 1 63 LYS CA C -11.295 40.336 6.960 1.00 . A A . 181 LYS CA 1 1
15 24389 1 1 63 LYS CB C -12.284 40.782 5.857 1.00 . A A . 181 LYS CB 1 1
15 24390 1 1 63 LYS CD C -14.400 39.300 5.976 1.00 . A A . 181 LYS CD 1 1
15 24391 1 1 63 LYS CE C -15.359 38.435 5.158 1.00 . A A . 181 LYS CE 1 1
15 24392 1 1 63 LYS CG C -13.146 39.699 5.173 1.00 . A A . 181 LYS CG 1 1
15 24393 1 1 63 LYS H H -12.802 39.630 8.296 1.00 . A A . 181 LYS H 1 1
15 24394 1 1 63 LYS HA H -10.419 39.889 6.494 1.00 . A A . 181 LYS HA 1 1
15 24395 1 1 63 LYS HB2 H -12.953 41.546 6.258 1.00 . A A . 181 LYS HB2 1 1
15 24396 1 1 63 LYS HB3 H -11.691 41.266 5.081 1.00 . A A . 181 LYS HB3 1 1
15 24397 1 1 63 LYS HD2 H -14.101 38.724 6.846 1.00 . A A . 181 LYS HD2 1 1
15 24398 1 1 63 LYS HD3 H -14.928 40.198 6.308 1.00 . A A . 181 LYS HD3 1 1
15 24399 1 1 63 LYS HE2 H -15.945 39.075 4.496 1.00 . A A . 181 LYS HE2 1 1
15 24400 1 1 63 LYS HE3 H -14.779 37.747 4.539 1.00 . A A . 181 LYS HE3 1 1
15 24401 1 1 63 LYS HG2 H -13.478 40.104 4.217 1.00 . A A . 181 LYS HG2 1 1
15 24402 1 1 63 LYS HG3 H -12.538 38.814 4.978 1.00 . A A . 181 LYS HG3 1 1
15 24403 1 1 63 LYS HZ1 H -16.975 37.181 5.468 1.00 . A A . 181 LYS HZ1 1 1
15 24404 1 1 63 LYS HZ2 H -16.681 38.176 6.772 1.00 . A A . 181 LYS HZ2 1 1
15 24405 1 1 63 LYS HZ3 H -15.741 36.867 6.439 1.00 . A A . 181 LYS HZ3 1 1
15 24406 1 1 63 LYS N N -11.931 39.363 7.844 1.00 . A A . 181 LYS N 1 1
15 24407 1 1 63 LYS NZ N -16.256 37.641 6.026 1.00 . A A . 181 LYS NZ 1 1
15 24408 1 1 63 LYS O O -9.801 42.143 7.486 1.00 . A A . 181 LYS O 1 1
15 24409 1 1 64 ASP C C -10.378 42.906 10.559 1.00 . A A . 182 ASP C 1 1
15 24410 1 1 64 ASP CA C -11.598 43.021 9.644 1.00 . A A . 182 ASP CA 1 1
15 24411 1 1 64 ASP CB C -12.929 43.096 10.419 1.00 . A A . 182 ASP CB 1 1
15 24412 1 1 64 ASP CG C -14.134 43.185 9.467 1.00 . A A . 182 ASP CG 1 1
15 24413 1 1 64 ASP H H -12.523 41.355 8.845 1.00 . A A . 182 ASP H 1 1
15 24414 1 1 64 ASP HA H -11.508 43.938 9.063 1.00 . A A . 182 ASP HA 1 1
15 24415 1 1 64 ASP HB2 H -13.039 42.214 11.049 1.00 . A A . 182 ASP HB2 1 1
15 24416 1 1 64 ASP HB3 H -12.915 43.971 11.070 1.00 . A A . 182 ASP HB3 1 1
15 24417 1 1 64 ASP N N -11.683 41.908 8.721 1.00 . A A . 182 ASP N 1 1
15 24418 1 1 64 ASP O O -9.847 43.929 10.988 1.00 . A A . 182 ASP O 1 1
15 24419 1 1 64 ASP OD1 O -14.497 42.130 8.881 1.00 . A A . 182 ASP OD1 1 1
15 24420 1 1 64 ASP OD2 O -14.648 44.304 9.275 1.00 . A A . 182 ASP OD2 1 1
15 24421 1 1 65 GLY C C -7.890 40.257 11.029 1.00 . A A . 183 GLY C 1 1
15 24422 1 1 65 GLY CA C -8.709 41.397 11.638 1.00 . A A . 183 GLY CA 1 1
15 24423 1 1 65 GLY H H -10.349 40.882 10.437 1.00 . A A . 183 GLY H 1 1
15 24424 1 1 65 GLY HA2 H -8.077 42.281 11.716 1.00 . A A . 183 GLY HA2 1 1
15 24425 1 1 65 GLY HA3 H -9.050 41.109 12.633 1.00 . A A . 183 GLY HA3 1 1
15 24426 1 1 65 GLY N N -9.870 41.695 10.806 1.00 . A A . 183 GLY N 1 1
15 24427 1 1 65 GLY O O -8.287 39.665 10.017 1.00 . A A . 183 GLY O 1 1
15 24428 1 1 66 SER C C -6.480 37.512 11.254 1.00 . A A . 184 SER C 1 1
15 24429 1 1 66 SER CA C -5.836 38.898 11.145 1.00 . A A . 184 SER CA 1 1
15 24430 1 1 66 SER CB C -4.498 38.992 11.900 1.00 . A A . 184 SER CB 1 1
15 24431 1 1 66 SER H H -6.447 40.466 12.448 1.00 . A A . 184 SER H 1 1
15 24432 1 1 66 SER HA H -5.645 39.084 10.088 1.00 . A A . 184 SER HA 1 1
15 24433 1 1 66 SER HB2 H -4.082 39.987 11.749 1.00 . A A . 184 SER HB2 1 1
15 24434 1 1 66 SER HB3 H -4.668 38.841 12.966 1.00 . A A . 184 SER HB3 1 1
15 24435 1 1 66 SER HG H -3.449 38.137 10.477 1.00 . A A . 184 SER HG 1 1
15 24436 1 1 66 SER N N -6.728 39.954 11.620 1.00 . A A . 184 SER N 1 1
15 24437 1 1 66 SER O O -7.493 37.310 11.928 1.00 . A A . 184 SER O 1 1
15 24438 1 1 66 SER OG O -3.541 38.052 11.446 1.00 . A A . 184 SER OG 1 1
15 24439 1 1 67 ASN C C -5.046 34.266 10.637 1.00 . A A . 185 ASN C 1 1
15 24440 1 1 67 ASN CA C -6.295 35.139 10.440 1.00 . A A . 185 ASN CA 1 1
15 24441 1 1 67 ASN CB C -6.943 34.802 9.074 1.00 . A A . 185 ASN CB 1 1
15 24442 1 1 67 ASN CG C -8.294 35.421 8.752 1.00 . A A . 185 ASN CG 1 1
15 24443 1 1 67 ASN H H -5.078 36.817 10.002 1.00 . A A . 185 ASN H 1 1
15 24444 1 1 67 ASN HA H -6.988 34.913 11.247 1.00 . A A . 185 ASN HA 1 1
15 24445 1 1 67 ASN HB2 H -6.247 35.063 8.276 1.00 . A A . 185 ASN HB2 1 1
15 24446 1 1 67 ASN HB3 H -7.096 33.723 9.025 1.00 . A A . 185 ASN HB3 1 1
15 24447 1 1 67 ASN HD21 H -8.286 36.752 10.305 1.00 . A A . 185 ASN HD21 1 1
15 24448 1 1 67 ASN HD22 H -9.509 36.964 9.069 1.00 . A A . 185 ASN HD22 1 1
15 24449 1 1 67 ASN N N -5.907 36.551 10.524 1.00 . A A . 185 ASN N 1 1
15 24450 1 1 67 ASN ND2 N -8.768 36.410 9.482 1.00 . A A . 185 ASN ND2 1 1
15 24451 1 1 67 ASN O O -4.997 33.129 10.161 1.00 . A A . 185 ASN O 1 1
15 24452 1 1 67 ASN OD1 O -8.958 34.994 7.816 1.00 . A A . 185 ASN OD1 1 1
15 24453 1 1 68 SER C C -2.821 33.015 12.524 1.00 . A A . 186 SER C 1 1
15 24454 1 1 68 SER CA C -2.729 34.168 11.515 1.00 . A A . 186 SER CA 1 1
15 24455 1 1 68 SER CB C -1.717 35.258 11.878 1.00 . A A . 186 SER CB 1 1
15 24456 1 1 68 SER H H -4.114 35.754 11.631 1.00 . A A . 186 SER H 1 1
15 24457 1 1 68 SER HA H -2.400 33.725 10.578 1.00 . A A . 186 SER HA 1 1
15 24458 1 1 68 SER HB2 H -0.712 34.837 11.854 1.00 . A A . 186 SER HB2 1 1
15 24459 1 1 68 SER HB3 H -1.767 36.050 11.131 1.00 . A A . 186 SER HB3 1 1
15 24460 1 1 68 SER HG H -2.917 35.914 13.308 1.00 . A A . 186 SER HG 1 1
15 24461 1 1 68 SER N N -4.002 34.820 11.256 1.00 . A A . 186 SER N 1 1
15 24462 1 1 68 SER O O -3.882 32.413 12.711 1.00 . A A . 186 SER O 1 1
15 24463 1 1 68 SER OG O -1.950 35.828 13.148 1.00 . A A . 186 SER OG 1 1
15 24464 1 1 69 LYS C C -2.378 31.939 15.324 1.00 . A A . 187 LYS C 1 1
15 24465 1 1 69 LYS CA C -1.583 31.554 14.081 1.00 . A A . 187 LYS CA 1 1
15 24466 1 1 69 LYS CB C -0.126 31.221 14.431 1.00 . A A . 187 LYS CB 1 1
15 24467 1 1 69 LYS CD C 0.681 30.711 12.036 1.00 . A A . 187 LYS CD 1 1
15 24468 1 1 69 LYS CE C 1.764 29.926 11.285 1.00 . A A . 187 LYS CE 1 1
15 24469 1 1 69 LYS CG C 0.523 30.207 13.476 1.00 . A A . 187 LYS CG 1 1
15 24470 1 1 69 LYS H H -0.836 33.159 12.926 1.00 . A A . 187 LYS H 1 1
15 24471 1 1 69 LYS HA H -2.018 30.656 13.651 1.00 . A A . 187 LYS HA 1 1
15 24472 1 1 69 LYS HB2 H 0.471 32.132 14.477 1.00 . A A . 187 LYS HB2 1 1
15 24473 1 1 69 LYS HB3 H -0.113 30.765 15.423 1.00 . A A . 187 LYS HB3 1 1
15 24474 1 1 69 LYS HD2 H -0.269 30.644 11.505 1.00 . A A . 187 LYS HD2 1 1
15 24475 1 1 69 LYS HD3 H 0.983 31.758 12.063 1.00 . A A . 187 LYS HD3 1 1
15 24476 1 1 69 LYS HE2 H 1.950 30.415 10.327 1.00 . A A . 187 LYS HE2 1 1
15 24477 1 1 69 LYS HE3 H 2.691 29.970 11.861 1.00 . A A . 187 LYS HE3 1 1
15 24478 1 1 69 LYS HG2 H 1.509 29.964 13.874 1.00 . A A . 187 LYS HG2 1 1
15 24479 1 1 69 LYS HG3 H -0.073 29.293 13.470 1.00 . A A . 187 LYS HG3 1 1
15 24480 1 1 69 LYS HZ1 H 0.603 28.441 10.438 1.00 . A A . 187 LYS HZ1 1 1
15 24481 1 1 69 LYS HZ2 H 1.248 28.025 11.922 1.00 . A A . 187 LYS HZ2 1 1
15 24482 1 1 69 LYS HZ3 H 2.202 28.043 10.604 1.00 . A A . 187 LYS HZ3 1 1
15 24483 1 1 69 LYS N N -1.677 32.628 13.103 1.00 . A A . 187 LYS N 1 1
15 24484 1 1 69 LYS NZ N 1.413 28.512 11.044 1.00 . A A . 187 LYS NZ 1 1
15 24485 1 1 69 LYS O O -1.906 32.706 16.159 1.00 . A A . 187 LYS O 1 1
15 24486 1 1 70 GLN C C -4.630 30.268 17.221 1.00 . A A . 188 GLN C 1 1
15 24487 1 1 70 GLN CA C -4.547 31.585 16.484 1.00 . A A . 188 GLN CA 1 1
15 24488 1 1 70 GLN CB C -5.859 32.184 15.941 1.00 . A A . 188 GLN CB 1 1
15 24489 1 1 70 GLN CD C -7.662 31.384 17.581 1.00 . A A . 188 GLN CD 1 1
15 24490 1 1 70 GLN CG C -6.873 32.574 17.033 1.00 . A A . 188 GLN CG 1 1
15 24491 1 1 70 GLN H H -3.857 30.802 14.651 1.00 . A A . 188 GLN H 1 1
15 24492 1 1 70 GLN HA H -4.134 32.241 17.212 1.00 . A A . 188 GLN HA 1 1
15 24493 1 1 70 GLN HB2 H -5.601 33.096 15.400 1.00 . A A . 188 GLN HB2 1 1
15 24494 1 1 70 GLN HB3 H -6.317 31.503 15.223 1.00 . A A . 188 GLN HB3 1 1
15 24495 1 1 70 GLN HE21 H -8.625 31.134 15.827 1.00 . A A . 188 GLN HE21 1 1
15 24496 1 1 70 GLN HE22 H -8.907 29.862 16.990 1.00 . A A . 188 GLN HE22 1 1
15 24497 1 1 70 GLN HG2 H -6.346 33.073 17.846 1.00 . A A . 188 GLN HG2 1 1
15 24498 1 1 70 GLN HG3 H -7.580 33.289 16.608 1.00 . A A . 188 GLN HG3 1 1
15 24499 1 1 70 GLN N N -3.590 31.410 15.410 1.00 . A A . 188 GLN N 1 1
15 24500 1 1 70 GLN NE2 N -8.435 30.727 16.737 1.00 . A A . 188 GLN NE2 1 1
15 24501 1 1 70 GLN O O -4.588 30.244 18.449 1.00 . A A . 188 GLN O 1 1
15 24502 1 1 70 GLN OE1 O -7.593 31.054 18.765 1.00 . A A . 188 GLN OE1 1 1
15 24503 1 1 71 SER C C -4.541 26.706 15.967 1.00 . A A . 189 SER C 1 1
15 24504 1 1 71 SER CA C -4.713 27.819 17.002 1.00 . A A . 189 SER CA 1 1
15 24505 1 1 71 SER CB C -5.954 27.635 17.893 1.00 . A A . 189 SER CB 1 1
15 24506 1 1 71 SER H H -4.696 29.396 15.484 1.00 . A A . 189 SER H 1 1
15 24507 1 1 71 SER HA H -3.815 27.749 17.604 1.00 . A A . 189 SER HA 1 1
15 24508 1 1 71 SER HB2 H -6.343 28.612 18.185 1.00 . A A . 189 SER HB2 1 1
15 24509 1 1 71 SER HB3 H -6.739 27.103 17.356 1.00 . A A . 189 SER HB3 1 1
15 24510 1 1 71 SER HG H -6.251 27.072 19.728 1.00 . A A . 189 SER HG 1 1
15 24511 1 1 71 SER N N -4.668 29.176 16.465 1.00 . A A . 189 SER N 1 1
15 24512 1 1 71 SER O O -5.065 25.608 16.134 1.00 . A A . 189 SER O 1 1
15 24513 1 1 71 SER OG O -5.568 26.928 19.058 1.00 . A A . 189 SER OG 1 1
15 24514 1 1 72 ARG C C -2.035 25.696 13.728 1.00 . A A . 190 ARG C 1 1
15 24515 1 1 72 ARG CA C -3.519 26.019 13.829 1.00 . A A . 190 ARG CA 1 1
15 24516 1 1 72 ARG CB C -4.073 26.537 12.489 1.00 . A A . 190 ARG CB 1 1
15 24517 1 1 72 ARG CD C -6.046 27.684 11.329 1.00 . A A . 190 ARG CD 1 1
15 24518 1 1 72 ARG CG C -5.569 26.875 12.543 1.00 . A A . 190 ARG CG 1 1
15 24519 1 1 72 ARG CZ C -6.939 30.015 11.646 1.00 . A A . 190 ARG CZ 1 1
15 24520 1 1 72 ARG H H -3.387 27.905 14.887 1.00 . A A . 190 ARG H 1 1
15 24521 1 1 72 ARG HA H -4.037 25.085 14.057 1.00 . A A . 190 ARG HA 1 1
15 24522 1 1 72 ARG HB2 H -3.503 27.417 12.205 1.00 . A A . 190 ARG HB2 1 1
15 24523 1 1 72 ARG HB3 H -3.926 25.777 11.724 1.00 . A A . 190 ARG HB3 1 1
15 24524 1 1 72 ARG HD2 H -5.193 28.184 10.871 1.00 . A A . 190 ARG HD2 1 1
15 24525 1 1 72 ARG HD3 H -6.492 27.015 10.594 1.00 . A A . 190 ARG HD3 1 1
15 24526 1 1 72 ARG HE H -7.714 28.315 12.427 1.00 . A A . 190 ARG HE 1 1
15 24527 1 1 72 ARG HG2 H -6.149 25.955 12.621 1.00 . A A . 190 ARG HG2 1 1
15 24528 1 1 72 ARG HG3 H -5.758 27.470 13.435 1.00 . A A . 190 ARG HG3 1 1
15 24529 1 1 72 ARG HH11 H -5.479 30.041 10.194 1.00 . A A . 190 ARG HH11 1 1
15 24530 1 1 72 ARG HH12 H -5.910 31.592 10.757 1.00 . A A . 190 ARG HH12 1 1
15 24531 1 1 72 ARG HH21 H -8.446 30.350 12.984 1.00 . A A . 190 ARG HH21 1 1
15 24532 1 1 72 ARG HH22 H -7.793 31.786 12.278 1.00 . A A . 190 ARG HH22 1 1
15 24533 1 1 72 ARG N N -3.776 26.976 14.912 1.00 . A A . 190 ARG N 1 1
15 24534 1 1 72 ARG NE N -7.036 28.682 11.767 1.00 . A A . 190 ARG NE 1 1
15 24535 1 1 72 ARG NH1 N -6.070 30.584 10.809 1.00 . A A . 190 ARG NH1 1 1
15 24536 1 1 72 ARG NH2 N -7.732 30.771 12.392 1.00 . A A . 190 ARG NH2 1 1
15 24537 1 1 72 ARG O O -1.206 26.301 14.407 1.00 . A A . 190 ARG O 1 1
15 24538 1 1 73 THR C C -0.425 24.181 10.964 1.00 . A A . 191 THR C 1 1
15 24539 1 1 73 THR CA C -0.455 24.188 12.474 1.00 . A A . 191 THR CA 1 1
15 24540 1 1 73 THR CB C -0.389 22.730 12.970 1.00 . A A . 191 THR CB 1 1
15 24541 1 1 73 THR CG2 C 1.052 22.302 13.208 1.00 . A A . 191 THR CG2 1 1
15 24542 1 1 73 THR H H -2.499 24.330 12.343 1.00 . A A . 191 THR H 1 1
15 24543 1 1 73 THR HA H 0.389 24.755 12.842 1.00 . A A . 191 THR HA 1 1
15 24544 1 1 73 THR HB H -0.828 22.077 12.218 1.00 . A A . 191 THR HB 1 1
15 24545 1 1 73 THR HG1 H -2.081 22.518 13.809 1.00 . A A . 191 THR HG1 1 1
15 24546 1 1 73 THR HG21 H 1.610 22.383 12.276 1.00 . A A . 191 THR HG21 1 1
15 24547 1 1 73 THR HG22 H 1.081 21.269 13.553 1.00 . A A . 191 THR HG22 1 1
15 24548 1 1 73 THR HG23 H 1.520 22.952 13.945 1.00 . A A . 191 THR HG23 1 1
15 24549 1 1 73 THR N N -1.734 24.765 12.843 1.00 . A A . 191 THR N 1 1
15 24550 1 1 73 THR O O -1.481 24.029 10.358 1.00 . A A . 191 THR O 1 1
15 24551 1 1 73 THR OG1 O -1.163 22.531 14.127 1.00 . A A . 191 THR OG1 1 1
15 24552 1 1 74 GLU C C 2.088 23.348 8.758 1.00 . A A . 192 GLU C 1 1
15 24553 1 1 74 GLU CA C 0.945 24.332 8.929 1.00 . A A . 192 GLU CA 1 1
15 24554 1 1 74 GLU CB C 1.279 25.725 8.386 1.00 . A A . 192 GLU CB 1 1
15 24555 1 1 74 GLU CD C 2.196 27.013 6.428 1.00 . A A . 192 GLU CD 1 1
15 24556 1 1 74 GLU CG C 1.622 25.677 6.888 1.00 . A A . 192 GLU CG 1 1
15 24557 1 1 74 GLU H H 1.598 24.468 10.894 1.00 . A A . 192 GLU H 1 1
15 24558 1 1 74 GLU HA H 0.055 23.962 8.419 1.00 . A A . 192 GLU HA 1 1
15 24559 1 1 74 GLU HB2 H 0.423 26.385 8.540 1.00 . A A . 192 GLU HB2 1 1
15 24560 1 1 74 GLU HB3 H 2.127 26.128 8.936 1.00 . A A . 192 GLU HB3 1 1
15 24561 1 1 74 GLU HG2 H 2.361 24.899 6.689 1.00 . A A . 192 GLU HG2 1 1
15 24562 1 1 74 GLU HG3 H 0.720 25.441 6.321 1.00 . A A . 192 GLU HG3 1 1
15 24563 1 1 74 GLU N N 0.745 24.350 10.363 1.00 . A A . 192 GLU N 1 1
15 24564 1 1 74 GLU O O 3.223 23.645 9.125 1.00 . A A . 192 GLU O 1 1
15 24565 1 1 74 GLU OE1 O 1.413 27.896 6.009 1.00 . A A . 192 GLU OE1 1 1
15 24566 1 1 74 GLU OE2 O 3.422 27.227 6.527 1.00 . A A . 192 GLU OE2 1 1
15 24567 1 1 75 TRP C C 2.873 20.860 6.564 1.00 . A A . 193 TRP C 1 1
15 24568 1 1 75 TRP CA C 2.753 21.098 8.061 1.00 . A A . 193 TRP CA 1 1
15 24569 1 1 75 TRP CB C 2.369 19.819 8.807 1.00 . A A . 193 TRP CB 1 1
15 24570 1 1 75 TRP CD1 C 3.204 20.735 11.026 1.00 . A A . 193 TRP CD1 1 1
15 24571 1 1 75 TRP CD2 C 2.704 18.563 11.138 1.00 . A A . 193 TRP CD2 1 1
15 24572 1 1 75 TRP CE2 C 3.215 18.936 12.417 1.00 . A A . 193 TRP CE2 1 1
15 24573 1 1 75 TRP CE3 C 2.301 17.222 10.981 1.00 . A A . 193 TRP CE3 1 1
15 24574 1 1 75 TRP CG C 2.733 19.730 10.260 1.00 . A A . 193 TRP CG 1 1
15 24575 1 1 75 TRP CH2 C 2.932 16.696 13.287 1.00 . A A . 193 TRP CH2 1 1
15 24576 1 1 75 TRP CZ2 C 3.342 18.025 13.478 1.00 . A A . 193 TRP CZ2 1 1
15 24577 1 1 75 TRP CZ3 C 2.404 16.302 12.044 1.00 . A A . 193 TRP CZ3 1 1
15 24578 1 1 75 TRP H H 0.812 21.986 8.022 1.00 . A A . 193 TRP H 1 1
15 24579 1 1 75 TRP HA H 3.730 21.409 8.420 1.00 . A A . 193 TRP HA 1 1
15 24580 1 1 75 TRP HB2 H 1.296 19.687 8.702 1.00 . A A . 193 TRP HB2 1 1
15 24581 1 1 75 TRP HB3 H 2.864 18.982 8.311 1.00 . A A . 193 TRP HB3 1 1
15 24582 1 1 75 TRP HD1 H 3.340 21.756 10.713 1.00 . A A . 193 TRP HD1 1 1
15 24583 1 1 75 TRP HE1 H 3.887 20.883 13.008 1.00 . A A . 193 TRP HE1 1 1
15 24584 1 1 75 TRP HE3 H 1.915 16.917 10.017 1.00 . A A . 193 TRP HE3 1 1
15 24585 1 1 75 TRP HH2 H 3.035 15.979 14.091 1.00 . A A . 193 TRP HH2 1 1
15 24586 1 1 75 TRP HZ2 H 3.773 18.340 14.418 1.00 . A A . 193 TRP HZ2 1 1
15 24587 1 1 75 TRP HZ3 H 2.096 15.280 11.892 1.00 . A A . 193 TRP HZ3 1 1
15 24588 1 1 75 TRP N N 1.773 22.146 8.294 1.00 . A A . 193 TRP N 1 1
15 24589 1 1 75 TRP NE1 N 3.508 20.273 12.284 1.00 . A A . 193 TRP NE1 1 1
15 24590 1 1 75 TRP O O 1.905 20.460 5.913 1.00 . A A . 193 TRP O 1 1
15 24591 1 1 76 ASP C C 4.840 19.521 4.443 1.00 . A A . 194 ASP C 1 1
15 24592 1 1 76 ASP CA C 4.436 20.975 4.653 1.00 . A A . 194 ASP CA 1 1
15 24593 1 1 76 ASP CB C 5.612 21.899 4.329 1.00 . A A . 194 ASP CB 1 1
15 24594 1 1 76 ASP CG C 5.910 21.907 2.832 1.00 . A A . 194 ASP CG 1 1
15 24595 1 1 76 ASP H H 4.818 21.468 6.633 1.00 . A A . 194 ASP H 1 1
15 24596 1 1 76 ASP HA H 3.603 21.229 4.010 1.00 . A A . 194 ASP HA 1 1
15 24597 1 1 76 ASP HB2 H 5.367 22.915 4.646 1.00 . A A . 194 ASP HB2 1 1
15 24598 1 1 76 ASP HB3 H 6.492 21.571 4.881 1.00 . A A . 194 ASP HB3 1 1
15 24599 1 1 76 ASP N N 4.066 21.140 6.048 1.00 . A A . 194 ASP N 1 1
15 24600 1 1 76 ASP O O 5.610 18.986 5.243 1.00 . A A . 194 ASP O 1 1
15 24601 1 1 76 ASP OD1 O 6.634 21.020 2.335 1.00 . A A . 194 ASP OD1 1 1
15 24602 1 1 76 ASP OD2 O 5.412 22.822 2.144 1.00 . A A . 194 ASP OD2 1 1
15 24603 1 1 77 TYR C C 5.961 17.414 2.438 1.00 . A A . 195 TYR C 1 1
15 24604 1 1 77 TYR CA C 4.582 17.483 3.110 1.00 . A A . 195 TYR CA 1 1
15 24605 1 1 77 TYR CB C 3.457 16.883 2.259 1.00 . A A . 195 TYR CB 1 1
15 24606 1 1 77 TYR CD1 C 1.732 17.327 4.096 1.00 . A A . 195 TYR CD1 1 1
15 24607 1 1 77 TYR CD2 C 0.997 16.559 1.910 1.00 . A A . 195 TYR CD2 1 1
15 24608 1 1 77 TYR CE1 C 0.399 17.344 4.531 1.00 . A A . 195 TYR CE1 1 1
15 24609 1 1 77 TYR CE2 C -0.331 16.537 2.349 1.00 . A A . 195 TYR CE2 1 1
15 24610 1 1 77 TYR CG C 2.034 16.950 2.774 1.00 . A A . 195 TYR CG 1 1
15 24611 1 1 77 TYR CZ C -0.639 16.924 3.667 1.00 . A A . 195 TYR CZ 1 1
15 24612 1 1 77 TYR H H 3.635 19.319 2.802 1.00 . A A . 195 TYR H 1 1
15 24613 1 1 77 TYR HA H 4.617 16.882 4.004 1.00 . A A . 195 TYR HA 1 1
15 24614 1 1 77 TYR HB2 H 3.488 17.321 1.263 1.00 . A A . 195 TYR HB2 1 1
15 24615 1 1 77 TYR HB3 H 3.664 15.827 2.183 1.00 . A A . 195 TYR HB3 1 1
15 24616 1 1 77 TYR HD1 H 2.519 17.609 4.785 1.00 . A A . 195 TYR HD1 1 1
15 24617 1 1 77 TYR HD2 H 1.208 16.241 0.900 1.00 . A A . 195 TYR HD2 1 1
15 24618 1 1 77 TYR HE1 H 0.208 17.681 5.532 1.00 . A A . 195 TYR HE1 1 1
15 24619 1 1 77 TYR HE2 H -1.091 16.197 1.664 1.00 . A A . 195 TYR HE2 1 1
15 24620 1 1 77 TYR HH H -2.505 16.545 3.384 1.00 . A A . 195 TYR HH 1 1
15 24621 1 1 77 TYR N N 4.277 18.860 3.432 1.00 . A A . 195 TYR N 1 1
15 24622 1 1 77 TYR O O 6.092 17.619 1.229 1.00 . A A . 195 TYR O 1 1
15 24623 1 1 77 TYR OH O -1.930 16.848 4.089 1.00 . A A . 195 TYR OH 1 1
15 24624 1 1 78 GLY C C 8.623 15.367 2.625 1.00 . A A . 196 GLY C 1 1
15 24625 1 1 78 GLY CA C 8.360 16.818 3.034 1.00 . A A . 196 GLY CA 1 1
15 24626 1 1 78 GLY H H 6.731 16.899 4.228 1.00 . A A . 196 GLY H 1 1
15 24627 1 1 78 GLY HA2 H 8.661 17.455 2.206 1.00 . A A . 196 GLY HA2 1 1
15 24628 1 1 78 GLY HA3 H 8.920 17.123 3.908 1.00 . A A . 196 GLY HA3 1 1
15 24629 1 1 78 GLY N N 6.942 17.031 3.245 1.00 . A A . 196 GLY N 1 1
15 24630 1 1 78 GLY O O 7.767 14.500 2.864 1.00 . A A . 196 GLY O 1 1
15 24631 1 1 79 GLU C C 10.257 12.801 2.700 1.00 . A A . 197 GLU C 1 1
15 24632 1 1 79 GLU CA C 10.076 13.738 1.512 1.00 . A A . 197 GLU CA 1 1
15 24633 1 1 79 GLU CB C 11.361 13.711 0.636 1.00 . A A . 197 GLU CB 1 1
15 24634 1 1 79 GLU CD C 13.470 14.819 -0.271 1.00 . A A . 197 GLU CD 1 1
15 24635 1 1 79 GLU CG C 12.370 14.860 0.800 1.00 . A A . 197 GLU CG 1 1
15 24636 1 1 79 GLU H H 10.456 15.804 1.820 1.00 . A A . 197 GLU H 1 1
15 24637 1 1 79 GLU HA H 9.229 13.384 0.930 1.00 . A A . 197 GLU HA 1 1
15 24638 1 1 79 GLU HB2 H 11.913 12.790 0.832 1.00 . A A . 197 GLU HB2 1 1
15 24639 1 1 79 GLU HB3 H 11.053 13.684 -0.404 1.00 . A A . 197 GLU HB3 1 1
15 24640 1 1 79 GLU HG2 H 11.849 15.809 0.703 1.00 . A A . 197 GLU HG2 1 1
15 24641 1 1 79 GLU HG3 H 12.815 14.805 1.796 1.00 . A A . 197 GLU HG3 1 1
15 24642 1 1 79 GLU N N 9.772 15.080 1.998 1.00 . A A . 197 GLU N 1 1
15 24643 1 1 79 GLU O O 10.331 13.211 3.858 1.00 . A A . 197 GLU O 1 1
15 24644 1 1 79 GLU OE1 O 13.184 15.046 -1.467 1.00 . A A . 197 GLU OE1 1 1
15 24645 1 1 79 GLU OE2 O 14.662 14.608 0.066 1.00 . A A . 197 GLU OE2 1 1
15 24646 1 1 80 ILE C C 11.518 9.606 3.188 1.00 . A A . 198 ILE C 1 1
15 24647 1 1 80 ILE CA C 10.232 10.386 3.319 1.00 . A A . 198 ILE CA 1 1
15 24648 1 1 80 ILE CB C 8.951 9.538 3.220 1.00 . A A . 198 ILE CB 1 1
15 24649 1 1 80 ILE CD1 C 6.391 9.809 3.499 1.00 . A A . 198 ILE CD1 1 1
15 24650 1 1 80 ILE CG1 C 7.775 10.423 3.699 1.00 . A A . 198 ILE CG1 1 1
15 24651 1 1 80 ILE CG2 C 8.999 8.309 4.141 1.00 . A A . 198 ILE CG2 1 1
15 24652 1 1 80 ILE H H 10.140 11.293 1.413 1.00 . A A . 198 ILE H 1 1
15 24653 1 1 80 ILE HA H 10.177 10.769 4.316 1.00 . A A . 198 ILE HA 1 1
15 24654 1 1 80 ILE HB H 8.810 9.214 2.189 1.00 . A A . 198 ILE HB 1 1
15 24655 1 1 80 ILE HD11 H 6.199 9.060 4.264 1.00 . A A . 198 ILE HD11 1 1
15 24656 1 1 80 ILE HD12 H 5.644 10.600 3.567 1.00 . A A . 198 ILE HD12 1 1
15 24657 1 1 80 ILE HD13 H 6.338 9.339 2.520 1.00 . A A . 198 ILE HD13 1 1
15 24658 1 1 80 ILE HG12 H 7.897 10.664 4.757 1.00 . A A . 198 ILE HG12 1 1
15 24659 1 1 80 ILE HG13 H 7.811 11.363 3.162 1.00 . A A . 198 ILE HG13 1 1
15 24660 1 1 80 ILE HG21 H 9.876 7.692 3.937 1.00 . A A . 198 ILE HG21 1 1
15 24661 1 1 80 ILE HG22 H 9.050 8.673 5.170 1.00 . A A . 198 ILE HG22 1 1
15 24662 1 1 80 ILE HG23 H 8.112 7.700 3.966 1.00 . A A . 198 ILE HG23 1 1
15 24663 1 1 80 ILE N N 10.178 11.507 2.399 1.00 . A A . 198 ILE N 1 1
15 24664 1 1 80 ILE O O 11.959 9.252 2.096 1.00 . A A . 198 ILE O 1 1
15 24665 1 1 81 HIS C C 13.153 7.503 5.525 1.00 . A A . 199 HIS C 1 1
15 24666 1 1 81 HIS CA C 13.356 8.609 4.497 1.00 . A A . 199 HIS CA 1 1
15 24667 1 1 81 HIS CB C 14.527 9.507 4.928 1.00 . A A . 199 HIS CB 1 1
15 24668 1 1 81 HIS CD2 C 14.383 11.289 3.067 1.00 . A A . 199 HIS CD2 1 1
15 24669 1 1 81 HIS CE1 C 16.492 11.370 2.464 1.00 . A A . 199 HIS CE1 1 1
15 24670 1 1 81 HIS CG C 15.083 10.406 3.848 1.00 . A A . 199 HIS CG 1 1
15 24671 1 1 81 HIS H H 11.630 9.702 5.170 1.00 . A A . 199 HIS H 1 1
15 24672 1 1 81 HIS HA H 13.608 8.148 3.541 1.00 . A A . 199 HIS HA 1 1
15 24673 1 1 81 HIS HB2 H 14.228 10.099 5.791 1.00 . A A . 199 HIS HB2 1 1
15 24674 1 1 81 HIS HB3 H 15.340 8.861 5.258 1.00 . A A . 199 HIS HB3 1 1
15 24675 1 1 81 HIS HD1 H 17.208 9.994 3.850 1.00 . A A . 199 HIS HD1 1 1
15 24676 1 1 81 HIS HD2 H 13.326 11.504 3.106 1.00 . A A . 199 HIS HD2 1 1
15 24677 1 1 81 HIS HE1 H 17.396 11.629 1.933 1.00 . A A . 199 HIS HE1 1 1
15 24678 1 1 81 HIS N N 12.115 9.354 4.347 1.00 . A A . 199 HIS N 1 1
15 24679 1 1 81 HIS ND1 N 16.408 10.481 3.466 1.00 . A A . 199 HIS ND1 1 1
15 24680 1 1 81 HIS NE2 N 15.286 11.890 2.195 1.00 . A A . 199 HIS NE2 1 1
15 24681 1 1 81 HIS O O 12.326 7.594 6.439 1.00 . A A . 199 HIS O 1 1
15 24682 1 1 82 SER C C 14.726 5.563 7.446 1.00 . A A . 200 SER C 1 1
15 24683 1 1 82 SER CA C 13.876 5.267 6.202 1.00 . A A . 200 SER CA 1 1
15 24684 1 1 82 SER CB C 14.466 4.099 5.419 1.00 . A A . 200 SER CB 1 1
15 24685 1 1 82 SER H H 14.558 6.428 4.562 1.00 . A A . 200 SER H 1 1
15 24686 1 1 82 SER HA H 12.845 5.049 6.496 1.00 . A A . 200 SER HA 1 1
15 24687 1 1 82 SER HB2 H 15.438 4.384 5.023 1.00 . A A . 200 SER HB2 1 1
15 24688 1 1 82 SER HB3 H 14.593 3.264 6.101 1.00 . A A . 200 SER HB3 1 1
15 24689 1 1 82 SER HG H 13.709 4.327 3.612 1.00 . A A . 200 SER HG 1 1
15 24690 1 1 82 SER N N 13.895 6.421 5.333 1.00 . A A . 200 SER N 1 1
15 24691 1 1 82 SER O O 15.432 6.574 7.502 1.00 . A A . 200 SER O 1 1
15 24692 1 1 82 SER OG O 13.628 3.702 4.347 1.00 . A A . 200 SER OG 1 1
15 24693 1 1 83 ILE C C 16.203 3.455 9.865 1.00 . A A . 201 ILE C 1 1
15 24694 1 1 83 ILE CA C 15.450 4.768 9.682 1.00 . A A . 201 ILE CA 1 1
15 24695 1 1 83 ILE CB C 14.496 5.070 10.857 1.00 . A A . 201 ILE CB 1 1
15 24696 1 1 83 ILE CD1 C 12.879 6.796 11.782 1.00 . A A . 201 ILE CD1 1 1
15 24697 1 1 83 ILE CG1 C 13.870 6.465 10.673 1.00 . A A . 201 ILE CG1 1 1
15 24698 1 1 83 ILE CG2 C 15.191 4.958 12.233 1.00 . A A . 201 ILE CG2 1 1
15 24699 1 1 83 ILE H H 14.100 3.858 8.339 1.00 . A A . 201 ILE H 1 1
15 24700 1 1 83 ILE HA H 16.178 5.578 9.610 1.00 . A A . 201 ILE HA 1 1
15 24701 1 1 83 ILE HB H 13.691 4.340 10.831 1.00 . A A . 201 ILE HB 1 1
15 24702 1 1 83 ILE HD11 H 12.364 7.722 11.538 1.00 . A A . 201 ILE HD11 1 1
15 24703 1 1 83 ILE HD12 H 12.149 5.988 11.900 1.00 . A A . 201 ILE HD12 1 1
15 24704 1 1 83 ILE HD13 H 13.414 6.950 12.719 1.00 . A A . 201 ILE HD13 1 1
15 24705 1 1 83 ILE HG12 H 14.654 7.223 10.656 1.00 . A A . 201 ILE HG12 1 1
15 24706 1 1 83 ILE HG13 H 13.331 6.505 9.727 1.00 . A A . 201 ILE HG13 1 1
15 24707 1 1 83 ILE HG21 H 14.458 5.040 13.033 1.00 . A A . 201 ILE HG21 1 1
15 24708 1 1 83 ILE HG22 H 15.665 3.987 12.356 1.00 . A A . 201 ILE HG22 1 1
15 24709 1 1 83 ILE HG23 H 15.935 5.748 12.339 1.00 . A A . 201 ILE HG23 1 1
15 24710 1 1 83 ILE N N 14.701 4.668 8.433 1.00 . A A . 201 ILE N 1 1
15 24711 1 1 83 ILE O O 15.689 2.370 9.567 1.00 . A A . 201 ILE O 1 1
15 24712 1 1 84 ARG C C 17.739 1.612 11.753 1.00 . A A . 202 ARG C 1 1
15 24713 1 1 84 ARG CA C 18.291 2.384 10.561 1.00 . A A . 202 ARG CA 1 1
15 24714 1 1 84 ARG CB C 19.744 2.838 10.747 1.00 . A A . 202 ARG CB 1 1
15 24715 1 1 84 ARG CD C 21.656 3.821 9.371 1.00 . A A . 202 ARG CD 1 1
15 24716 1 1 84 ARG CG C 20.367 3.011 9.352 1.00 . A A . 202 ARG CG 1 1
15 24717 1 1 84 ARG CZ C 23.270 4.106 11.235 1.00 . A A . 202 ARG CZ 1 1
15 24718 1 1 84 ARG H H 17.823 4.461 10.558 1.00 . A A . 202 ARG H 1 1
15 24719 1 1 84 ARG HA H 18.238 1.733 9.686 1.00 . A A . 202 ARG HA 1 1
15 24720 1 1 84 ARG HB2 H 19.785 3.781 11.307 1.00 . A A . 202 ARG HB2 1 1
15 24721 1 1 84 ARG HB3 H 20.302 2.074 11.293 1.00 . A A . 202 ARG HB3 1 1
15 24722 1 1 84 ARG HD2 H 22.094 3.820 8.375 1.00 . A A . 202 ARG HD2 1 1
15 24723 1 1 84 ARG HD3 H 21.370 4.840 9.621 1.00 . A A . 202 ARG HD3 1 1
15 24724 1 1 84 ARG HE H 22.713 2.315 10.468 1.00 . A A . 202 ARG HE 1 1
15 24725 1 1 84 ARG HG2 H 20.559 2.035 8.914 1.00 . A A . 202 ARG HG2 1 1
15 24726 1 1 84 ARG HG3 H 19.665 3.535 8.705 1.00 . A A . 202 ARG HG3 1 1
15 24727 1 1 84 ARG HH11 H 22.932 5.834 10.213 1.00 . A A . 202 ARG HH11 1 1
15 24728 1 1 84 ARG HH12 H 23.457 6.030 11.870 1.00 . A A . 202 ARG HH12 1 1
15 24729 1 1 84 ARG HH21 H 23.865 2.567 12.423 1.00 . A A . 202 ARG HH21 1 1
15 24730 1 1 84 ARG HH22 H 24.339 4.150 12.989 1.00 . A A . 202 ARG HH22 1 1
15 24731 1 1 84 ARG N N 17.450 3.544 10.319 1.00 . A A . 202 ARG N 1 1
15 24732 1 1 84 ARG NE N 22.632 3.327 10.358 1.00 . A A . 202 ARG NE 1 1
15 24733 1 1 84 ARG NH1 N 23.289 5.418 11.072 1.00 . A A . 202 ARG NH1 1 1
15 24734 1 1 84 ARG NH2 N 23.875 3.576 12.286 1.00 . A A . 202 ARG NH2 1 1
15 24735 1 1 84 ARG O O 17.588 2.168 12.842 1.00 . A A . 202 ARG O 1 1
15 24736 1 1 85 GLY C C 15.378 -0.427 12.735 1.00 . A A . 203 GLY C 1 1
15 24737 1 1 85 GLY CA C 16.885 -0.559 12.539 1.00 . A A . 203 GLY CA 1 1
15 24738 1 1 85 GLY H H 17.569 -0.041 10.607 1.00 . A A . 203 GLY H 1 1
15 24739 1 1 85 GLY HA2 H 17.106 -1.585 12.248 1.00 . A A . 203 GLY HA2 1 1
15 24740 1 1 85 GLY HA3 H 17.375 -0.367 13.490 1.00 . A A . 203 GLY HA3 1 1
15 24741 1 1 85 GLY N N 17.418 0.340 11.529 1.00 . A A . 203 GLY N 1 1
15 24742 1 1 85 GLY O O 14.866 -0.918 13.742 1.00 . A A . 203 GLY O 1 1
15 24743 1 1 86 LYS C C 12.584 0.284 10.557 1.00 . A A . 204 LYS C 1 1
15 24744 1 1 86 LYS CA C 13.209 0.420 11.927 1.00 . A A . 204 LYS CA 1 1
15 24745 1 1 86 LYS CB C 12.855 1.807 12.477 1.00 . A A . 204 LYS CB 1 1
15 24746 1 1 86 LYS CD C 11.966 1.127 14.743 1.00 . A A . 204 LYS CD 1 1
15 24747 1 1 86 LYS CE C 11.979 1.446 16.234 1.00 . A A . 204 LYS CE 1 1
15 24748 1 1 86 LYS CG C 13.011 1.958 13.989 1.00 . A A . 204 LYS CG 1 1
15 24749 1 1 86 LYS H H 15.115 0.632 11.014 1.00 . A A . 204 LYS H 1 1
15 24750 1 1 86 LYS HA H 12.792 -0.358 12.569 1.00 . A A . 204 LYS HA 1 1
15 24751 1 1 86 LYS HB2 H 13.486 2.542 11.987 1.00 . A A . 204 LYS HB2 1 1
15 24752 1 1 86 LYS HB3 H 11.819 2.029 12.218 1.00 . A A . 204 LYS HB3 1 1
15 24753 1 1 86 LYS HD2 H 10.973 1.361 14.363 1.00 . A A . 204 LYS HD2 1 1
15 24754 1 1 86 LYS HD3 H 12.143 0.063 14.594 1.00 . A A . 204 LYS HD3 1 1
15 24755 1 1 86 LYS HE2 H 11.865 2.523 16.377 1.00 . A A . 204 LYS HE2 1 1
15 24756 1 1 86 LYS HE3 H 11.130 0.942 16.698 1.00 . A A . 204 LYS HE3 1 1
15 24757 1 1 86 LYS HG2 H 14.020 1.674 14.292 1.00 . A A . 204 LYS HG2 1 1
15 24758 1 1 86 LYS HG3 H 12.859 3.008 14.231 1.00 . A A . 204 LYS HG3 1 1
15 24759 1 1 86 LYS HZ1 H 13.442 0.028 16.643 1.00 . A A . 204 LYS HZ1 1 1
15 24760 1 1 86 LYS HZ2 H 13.099 1.046 17.898 1.00 . A A . 204 LYS HZ2 1 1
15 24761 1 1 86 LYS HZ3 H 14.001 1.587 16.651 1.00 . A A . 204 LYS HZ3 1 1
15 24762 1 1 86 LYS N N 14.653 0.248 11.835 1.00 . A A . 204 LYS N 1 1
15 24763 1 1 86 LYS NZ N 13.217 0.988 16.893 1.00 . A A . 204 LYS NZ 1 1
15 24764 1 1 86 LYS O O 12.967 0.975 9.611 1.00 . A A . 204 LYS O 1 1
15 24765 1 1 87 SER C C 9.853 0.243 9.063 1.00 . A A . 205 SER C 1 1
15 24766 1 1 87 SER CA C 10.928 -0.836 9.181 1.00 . A A . 205 SER CA 1 1
15 24767 1 1 87 SER CB C 10.295 -2.218 9.218 1.00 . A A . 205 SER CB 1 1
15 24768 1 1 87 SER H H 11.349 -1.178 11.232 1.00 . A A . 205 SER H 1 1
15 24769 1 1 87 SER HA H 11.609 -0.763 8.331 1.00 . A A . 205 SER HA 1 1
15 24770 1 1 87 SER HB2 H 9.743 -2.357 10.147 1.00 . A A . 205 SER HB2 1 1
15 24771 1 1 87 SER HB3 H 9.587 -2.313 8.401 1.00 . A A . 205 SER HB3 1 1
15 24772 1 1 87 SER HG H 11.633 -3.220 8.201 1.00 . A A . 205 SER HG 1 1
15 24773 1 1 87 SER N N 11.639 -0.632 10.427 1.00 . A A . 205 SER N 1 1
15 24774 1 1 87 SER O O 9.321 0.701 10.073 1.00 . A A . 205 SER O 1 1
15 24775 1 1 87 SER OG O 11.331 -3.183 9.136 1.00 . A A . 205 SER OG 1 1
15 24776 1 1 88 LEU C C 7.128 1.225 8.202 1.00 . A A . 206 LEU C 1 1
15 24777 1 1 88 LEU CA C 8.465 1.647 7.576 1.00 . A A . 206 LEU CA 1 1
15 24778 1 1 88 LEU CB C 8.290 1.795 6.046 1.00 . A A . 206 LEU CB 1 1
15 24779 1 1 88 LEU CD1 C 8.370 4.229 5.422 1.00 . A A . 206 LEU CD1 1 1
15 24780 1 1 88 LEU CD2 C 10.536 3.046 5.919 1.00 . A A . 206 LEU CD2 1 1
15 24781 1 1 88 LEU CG C 9.119 2.896 5.354 1.00 . A A . 206 LEU CG 1 1
15 24782 1 1 88 LEU H H 9.946 0.228 7.039 1.00 . A A . 206 LEU H 1 1
15 24783 1 1 88 LEU HA H 8.769 2.609 8.010 1.00 . A A . 206 LEU HA 1 1
15 24784 1 1 88 LEU HB2 H 8.505 0.839 5.565 1.00 . A A . 206 LEU HB2 1 1
15 24785 1 1 88 LEU HB3 H 7.240 2.008 5.843 1.00 . A A . 206 LEU HB3 1 1
15 24786 1 1 88 LEU HD11 H 9.010 5.046 5.085 1.00 . A A . 206 LEU HD11 1 1
15 24787 1 1 88 LEU HD12 H 8.030 4.417 6.436 1.00 . A A . 206 LEU HD12 1 1
15 24788 1 1 88 LEU HD13 H 7.491 4.184 4.776 1.00 . A A . 206 LEU HD13 1 1
15 24789 1 1 88 LEU HD21 H 11.095 3.768 5.323 1.00 . A A . 206 LEU HD21 1 1
15 24790 1 1 88 LEU HD22 H 11.062 2.094 5.883 1.00 . A A . 206 LEU HD22 1 1
15 24791 1 1 88 LEU HD23 H 10.509 3.399 6.949 1.00 . A A . 206 LEU HD23 1 1
15 24792 1 1 88 LEU HG H 9.212 2.631 4.301 1.00 . A A . 206 LEU HG 1 1
15 24793 1 1 88 LEU N N 9.493 0.634 7.841 1.00 . A A . 206 LEU N 1 1
15 24794 1 1 88 LEU O O 6.282 2.068 8.480 1.00 . A A . 206 LEU O 1 1
15 24795 1 1 89 THR C C 5.657 -0.546 10.511 1.00 . A A . 207 THR C 1 1
15 24796 1 1 89 THR CA C 5.767 -0.715 8.994 1.00 . A A . 207 THR CA 1 1
15 24797 1 1 89 THR CB C 5.808 -2.209 8.639 1.00 . A A . 207 THR CB 1 1
15 24798 1 1 89 THR CG2 C 5.499 -2.407 7.159 1.00 . A A . 207 THR CG2 1 1
15 24799 1 1 89 THR H H 7.674 -0.727 8.183 1.00 . A A . 207 THR H 1 1
15 24800 1 1 89 THR HA H 4.891 -0.261 8.542 1.00 . A A . 207 THR HA 1 1
15 24801 1 1 89 THR HB H 5.052 -2.737 9.223 1.00 . A A . 207 THR HB 1 1
15 24802 1 1 89 THR HG1 H 7.118 -3.680 8.751 1.00 . A A . 207 THR HG1 1 1
15 24803 1 1 89 THR HG21 H 5.554 -3.464 6.903 1.00 . A A . 207 THR HG21 1 1
15 24804 1 1 89 THR HG22 H 6.204 -1.845 6.550 1.00 . A A . 207 THR HG22 1 1
15 24805 1 1 89 THR HG23 H 4.492 -2.045 6.953 1.00 . A A . 207 THR HG23 1 1
15 24806 1 1 89 THR N N 6.942 -0.077 8.423 1.00 . A A . 207 THR N 1 1
15 24807 1 1 89 THR O O 4.626 -0.891 11.085 1.00 . A A . 207 THR O 1 1
15 24808 1 1 89 THR OG1 O 7.108 -2.720 8.903 1.00 . A A . 207 THR OG1 1 1
15 24809 1 1 90 GLU C C 7.051 1.662 12.903 1.00 . A A . 208 GLU C 1 1
15 24810 1 1 90 GLU CA C 6.735 0.196 12.612 1.00 . A A . 208 GLU CA 1 1
15 24811 1 1 90 GLU CB C 7.665 -0.812 13.327 1.00 . A A . 208 GLU CB 1 1
15 24812 1 1 90 GLU CD C 10.002 -1.927 13.450 1.00 . A A . 208 GLU CD 1 1
15 24813 1 1 90 GLU CG C 9.112 -0.850 12.821 1.00 . A A . 208 GLU CG 1 1
15 24814 1 1 90 GLU H H 7.500 0.222 10.615 1.00 . A A . 208 GLU H 1 1
15 24815 1 1 90 GLU HA H 5.738 0.024 13.019 1.00 . A A . 208 GLU HA 1 1
15 24816 1 1 90 GLU HB2 H 7.670 -0.588 14.394 1.00 . A A . 208 GLU HB2 1 1
15 24817 1 1 90 GLU HB3 H 7.241 -1.805 13.188 1.00 . A A . 208 GLU HB3 1 1
15 24818 1 1 90 GLU HG2 H 9.078 -1.056 11.758 1.00 . A A . 208 GLU HG2 1 1
15 24819 1 1 90 GLU HG3 H 9.582 0.120 12.971 1.00 . A A . 208 GLU HG3 1 1
15 24820 1 1 90 GLU N N 6.692 -0.031 11.170 1.00 . A A . 208 GLU N 1 1
15 24821 1 1 90 GLU O O 6.364 2.262 13.736 1.00 . A A . 208 GLU O 1 1
15 24822 1 1 90 GLU OE1 O 9.909 -2.231 14.665 1.00 . A A . 208 GLU OE1 1 1
15 24823 1 1 90 GLU OE2 O 10.893 -2.431 12.723 1.00 . A A . 208 GLU OE2 1 1
15 24824 1 1 91 ALA C C 9.273 4.108 11.289 1.00 . A A . 209 ALA C 1 1
15 24825 1 1 91 ALA CA C 8.429 3.641 12.459 1.00 . A A . 209 ALA CA 1 1
15 24826 1 1 91 ALA CB C 9.239 3.838 13.748 1.00 . A A . 209 ALA CB 1 1
15 24827 1 1 91 ALA H H 8.630 1.765 11.540 1.00 . A A . 209 ALA H 1 1
15 24828 1 1 91 ALA HA H 7.511 4.223 12.510 1.00 . A A . 209 ALA HA 1 1
15 24829 1 1 91 ALA HB1 H 9.400 4.905 13.906 1.00 . A A . 209 ALA HB1 1 1
15 24830 1 1 91 ALA HB2 H 8.704 3.428 14.606 1.00 . A A . 209 ALA HB2 1 1
15 24831 1 1 91 ALA HB3 H 10.214 3.366 13.648 1.00 . A A . 209 ALA HB3 1 1
15 24832 1 1 91 ALA N N 8.064 2.249 12.247 1.00 . A A . 209 ALA N 1 1
15 24833 1 1 91 ALA O O 10.034 3.332 10.707 1.00 . A A . 209 ALA O 1 1
15 24834 1 1 92 PHE C C 10.038 7.462 10.117 1.00 . A A . 210 PHE C 1 1
15 24835 1 1 92 PHE CA C 9.906 5.975 9.852 1.00 . A A . 210 PHE CA 1 1
15 24836 1 1 92 PHE CB C 9.205 5.682 8.524 1.00 . A A . 210 PHE CB 1 1
15 24837 1 1 92 PHE CD1 C 7.654 7.560 7.908 1.00 . A A . 210 PHE CD1 1 1
15 24838 1 1 92 PHE CD2 C 6.691 5.548 8.860 1.00 . A A . 210 PHE CD2 1 1
15 24839 1 1 92 PHE CE1 C 6.400 8.177 7.896 1.00 . A A . 210 PHE CE1 1 1
15 24840 1 1 92 PHE CE2 C 5.424 6.149 8.803 1.00 . A A . 210 PHE CE2 1 1
15 24841 1 1 92 PHE CG C 7.815 6.266 8.418 1.00 . A A . 210 PHE CG 1 1
15 24842 1 1 92 PHE CZ C 5.274 7.464 8.334 1.00 . A A . 210 PHE CZ 1 1
15 24843 1 1 92 PHE H H 8.541 6.012 11.444 1.00 . A A . 210 PHE H 1 1
15 24844 1 1 92 PHE HA H 10.907 5.547 9.818 1.00 . A A . 210 PHE HA 1 1
15 24845 1 1 92 PHE HB2 H 9.819 6.055 7.703 1.00 . A A . 210 PHE HB2 1 1
15 24846 1 1 92 PHE HB3 H 9.144 4.606 8.413 1.00 . A A . 210 PHE HB3 1 1
15 24847 1 1 92 PHE HD1 H 8.507 8.096 7.546 1.00 . A A . 210 PHE HD1 1 1
15 24848 1 1 92 PHE HD2 H 6.797 4.545 9.248 1.00 . A A . 210 PHE HD2 1 1
15 24849 1 1 92 PHE HE1 H 6.332 9.205 7.569 1.00 . A A . 210 PHE HE1 1 1
15 24850 1 1 92 PHE HE2 H 4.559 5.598 9.114 1.00 . A A . 210 PHE HE2 1 1
15 24851 1 1 92 PHE HZ H 4.298 7.925 8.313 1.00 . A A . 210 PHE HZ 1 1
15 24852 1 1 92 PHE N N 9.167 5.381 10.949 1.00 . A A . 210 PHE N 1 1
15 24853 1 1 92 PHE O O 9.507 7.975 11.108 1.00 . A A . 210 PHE O 1 1
15 24854 1 1 93 ALA C C 10.222 10.260 8.247 1.00 . A A . 211 ALA C 1 1
15 24855 1 1 93 ALA CA C 11.014 9.557 9.339 1.00 . A A . 211 ALA CA 1 1
15 24856 1 1 93 ALA CB C 12.513 9.838 9.200 1.00 . A A . 211 ALA CB 1 1
15 24857 1 1 93 ALA H H 11.156 7.630 8.449 1.00 . A A . 211 ALA H 1 1
15 24858 1 1 93 ALA HA H 10.688 9.915 10.312 1.00 . A A . 211 ALA HA 1 1
15 24859 1 1 93 ALA HB1 H 12.718 10.862 9.505 1.00 . A A . 211 ALA HB1 1 1
15 24860 1 1 93 ALA HB2 H 13.090 9.176 9.840 1.00 . A A . 211 ALA HB2 1 1
15 24861 1 1 93 ALA HB3 H 12.825 9.701 8.163 1.00 . A A . 211 ALA HB3 1 1
15 24862 1 1 93 ALA N N 10.768 8.133 9.239 1.00 . A A . 211 ALA N 1 1
15 24863 1 1 93 ALA O O 10.060 9.726 7.152 1.00 . A A . 211 ALA O 1 1
15 24864 1 1 94 VAL C C 9.471 13.751 7.851 1.00 . A A . 212 VAL C 1 1
15 24865 1 1 94 VAL CA C 8.943 12.323 7.721 1.00 . A A . 212 VAL CA 1 1
15 24866 1 1 94 VAL CB C 7.456 12.173 8.008 1.00 . A A . 212 VAL CB 1 1
15 24867 1 1 94 VAL CG1 C 7.114 12.395 9.481 1.00 . A A . 212 VAL CG1 1 1
15 24868 1 1 94 VAL CG2 C 6.697 13.079 7.042 1.00 . A A . 212 VAL CG2 1 1
15 24869 1 1 94 VAL H H 9.906 11.793 9.497 1.00 . A A . 212 VAL H 1 1
15 24870 1 1 94 VAL HA H 9.023 12.029 6.686 1.00 . A A . 212 VAL HA 1 1
15 24871 1 1 94 VAL HB H 7.171 11.153 7.767 1.00 . A A . 212 VAL HB 1 1
15 24872 1 1 94 VAL HG11 H 7.470 11.537 10.050 1.00 . A A . 212 VAL HG11 1 1
15 24873 1 1 94 VAL HG12 H 7.620 13.279 9.859 1.00 . A A . 212 VAL HG12 1 1
15 24874 1 1 94 VAL HG13 H 6.045 12.518 9.588 1.00 . A A . 212 VAL HG13 1 1
15 24875 1 1 94 VAL HG21 H 7.003 14.115 7.168 1.00 . A A . 212 VAL HG21 1 1
15 24876 1 1 94 VAL HG22 H 6.939 12.788 6.019 1.00 . A A . 212 VAL HG22 1 1
15 24877 1 1 94 VAL HG23 H 5.631 12.992 7.211 1.00 . A A . 212 VAL HG23 1 1
15 24878 1 1 94 VAL N N 9.726 11.446 8.572 1.00 . A A . 212 VAL N 1 1
15 24879 1 1 94 VAL O O 9.589 14.263 8.960 1.00 . A A . 212 VAL O 1 1
15 24880 1 1 95 GLU C C 9.104 16.663 6.981 1.00 . A A . 213 GLU C 1 1
15 24881 1 1 95 GLU CA C 10.320 15.760 6.753 1.00 . A A . 213 GLU CA 1 1
15 24882 1 1 95 GLU CB C 11.052 16.072 5.451 1.00 . A A . 213 GLU CB 1 1
15 24883 1 1 95 GLU CD C 12.421 17.821 4.234 1.00 . A A . 213 GLU CD 1 1
15 24884 1 1 95 GLU CG C 11.601 17.503 5.481 1.00 . A A . 213 GLU CG 1 1
15 24885 1 1 95 GLU H H 9.721 13.882 5.860 1.00 . A A . 213 GLU H 1 1
15 24886 1 1 95 GLU HA H 11.021 15.929 7.572 1.00 . A A . 213 GLU HA 1 1
15 24887 1 1 95 GLU HB2 H 11.869 15.369 5.324 1.00 . A A . 213 GLU HB2 1 1
15 24888 1 1 95 GLU HB3 H 10.374 15.938 4.617 1.00 . A A . 213 GLU HB3 1 1
15 24889 1 1 95 GLU HG2 H 10.771 18.210 5.538 1.00 . A A . 213 GLU HG2 1 1
15 24890 1 1 95 GLU HG3 H 12.223 17.627 6.372 1.00 . A A . 213 GLU HG3 1 1
15 24891 1 1 95 GLU N N 9.839 14.381 6.744 1.00 . A A . 213 GLU N 1 1
15 24892 1 1 95 GLU O O 8.213 16.738 6.138 1.00 . A A . 213 GLU O 1 1
15 24893 1 1 95 GLU OE1 O 11.847 17.766 3.124 1.00 . A A . 213 GLU OE1 1 1
15 24894 1 1 95 GLU OE2 O 13.603 18.207 4.405 1.00 . A A . 213 GLU OE2 1 1
15 24895 1 1 96 ILE C C 8.485 19.496 8.982 1.00 . A A . 214 ILE C 1 1
15 24896 1 1 96 ILE CA C 7.910 18.145 8.564 1.00 . A A . 214 ILE CA 1 1
15 24897 1 1 96 ILE CB C 7.077 17.487 9.679 1.00 . A A . 214 ILE CB 1 1
15 24898 1 1 96 ILE CD1 C 5.422 16.312 8.068 1.00 . A A . 214 ILE CD1 1 1
15 24899 1 1 96 ILE CG1 C 6.423 16.162 9.237 1.00 . A A . 214 ILE CG1 1 1
15 24900 1 1 96 ILE CG2 C 6.011 18.432 10.259 1.00 . A A . 214 ILE CG2 1 1
15 24901 1 1 96 ILE H H 9.780 17.122 8.813 1.00 . A A . 214 ILE H 1 1
15 24902 1 1 96 ILE HA H 7.269 18.321 7.699 1.00 . A A . 214 ILE HA 1 1
15 24903 1 1 96 ILE HB H 7.772 17.244 10.480 1.00 . A A . 214 ILE HB 1 1
15 24904 1 1 96 ILE HD11 H 5.895 16.736 7.181 1.00 . A A . 214 ILE HD11 1 1
15 24905 1 1 96 ILE HD12 H 5.009 15.340 7.812 1.00 . A A . 214 ILE HD12 1 1
15 24906 1 1 96 ILE HD13 H 4.592 16.960 8.350 1.00 . A A . 214 ILE HD13 1 1
15 24907 1 1 96 ILE HG12 H 7.224 15.455 8.991 1.00 . A A . 214 ILE HG12 1 1
15 24908 1 1 96 ILE HG13 H 5.889 15.735 10.086 1.00 . A A . 214 ILE HG13 1 1
15 24909 1 1 96 ILE HG21 H 5.407 17.892 10.987 1.00 . A A . 214 ILE HG21 1 1
15 24910 1 1 96 ILE HG22 H 6.484 19.273 10.767 1.00 . A A . 214 ILE HG22 1 1
15 24911 1 1 96 ILE HG23 H 5.367 18.809 9.464 1.00 . A A . 214 ILE HG23 1 1
15 24912 1 1 96 ILE N N 8.997 17.243 8.175 1.00 . A A . 214 ILE N 1 1
15 24913 1 1 96 ILE O O 9.243 19.546 9.950 1.00 . A A . 214 ILE O 1 1
15 24914 1 1 97 ASN C C 10.082 21.954 8.596 1.00 . A A . 215 ASN C 1 1
15 24915 1 1 97 ASN CA C 8.553 21.942 8.739 1.00 . A A . 215 ASN CA 1 1
15 24916 1 1 97 ASN CB C 8.083 22.451 10.134 1.00 . A A . 215 ASN CB 1 1
15 24917 1 1 97 ASN CG C 6.718 23.113 10.158 1.00 . A A . 215 ASN CG 1 1
15 24918 1 1 97 ASN H H 7.410 20.526 7.585 1.00 . A A . 215 ASN H 1 1
15 24919 1 1 97 ASN HA H 8.189 22.645 7.999 1.00 . A A . 215 ASN HA 1 1
15 24920 1 1 97 ASN HB2 H 8.125 21.651 10.872 1.00 . A A . 215 ASN HB2 1 1
15 24921 1 1 97 ASN HB3 H 8.772 23.224 10.473 1.00 . A A . 215 ASN HB3 1 1
15 24922 1 1 97 ASN HD21 H 5.773 21.455 9.490 1.00 . A A . 215 ASN HD21 1 1
15 24923 1 1 97 ASN HD22 H 4.822 22.942 9.560 1.00 . A A . 215 ASN HD22 1 1
15 24924 1 1 97 ASN N N 8.030 20.608 8.388 1.00 . A A . 215 ASN N 1 1
15 24925 1 1 97 ASN ND2 N 5.668 22.412 9.777 1.00 . A A . 215 ASN ND2 1 1
15 24926 1 1 97 ASN O O 10.789 22.430 9.485 1.00 . A A . 215 ASN O 1 1
15 24927 1 1 97 ASN OD1 O 6.550 24.236 10.624 1.00 . A A . 215 ASN OD1 1 1
15 24928 1 1 98 ASP C C 12.836 20.409 8.083 1.00 . A A . 216 ASP C 1 1
15 24929 1 1 98 ASP CA C 12.008 21.281 7.132 1.00 . A A . 216 ASP CA 1 1
15 24930 1 1 98 ASP CB C 12.682 22.675 6.997 1.00 . A A . 216 ASP CB 1 1
15 24931 1 1 98 ASP CG C 12.299 23.468 5.753 1.00 . A A . 216 ASP CG 1 1
15 24932 1 1 98 ASP H H 9.921 21.014 6.824 1.00 . A A . 216 ASP H 1 1
15 24933 1 1 98 ASP HA H 12.046 20.805 6.153 1.00 . A A . 216 ASP HA 1 1
15 24934 1 1 98 ASP HB2 H 12.482 23.286 7.876 1.00 . A A . 216 ASP HB2 1 1
15 24935 1 1 98 ASP HB3 H 13.764 22.544 6.955 1.00 . A A . 216 ASP HB3 1 1
15 24936 1 1 98 ASP N N 10.585 21.381 7.498 1.00 . A A . 216 ASP N 1 1
15 24937 1 1 98 ASP O O 14.038 20.243 7.862 1.00 . A A . 216 ASP O 1 1
15 24938 1 1 98 ASP OD1 O 11.236 23.218 5.140 1.00 . A A . 216 ASP OD1 1 1
15 24939 1 1 98 ASP OD2 O 13.050 24.395 5.381 1.00 . A A . 216 ASP OD2 1 1
15 24940 1 1 99 ASP C C 12.296 17.617 10.115 1.00 . A A . 217 ASP C 1 1
15 24941 1 1 99 ASP CA C 12.921 19.003 10.102 1.00 . A A . 217 ASP CA 1 1
15 24942 1 1 99 ASP CB C 12.823 19.598 11.518 1.00 . A A . 217 ASP CB 1 1
15 24943 1 1 99 ASP CG C 13.782 20.743 11.864 1.00 . A A . 217 ASP CG 1 1
15 24944 1 1 99 ASP H H 11.233 19.984 9.258 1.00 . A A . 217 ASP H 1 1
15 24945 1 1 99 ASP HA H 13.976 18.918 9.844 1.00 . A A . 217 ASP HA 1 1
15 24946 1 1 99 ASP HB2 H 11.796 19.920 11.702 1.00 . A A . 217 ASP HB2 1 1
15 24947 1 1 99 ASP HB3 H 13.041 18.797 12.226 1.00 . A A . 217 ASP HB3 1 1
15 24948 1 1 99 ASP N N 12.229 19.829 9.122 1.00 . A A . 217 ASP N 1 1
15 24949 1 1 99 ASP O O 11.086 17.455 10.266 1.00 . A A . 217 ASP O 1 1
15 24950 1 1 99 ASP OD1 O 14.954 20.774 11.411 1.00 . A A . 217 ASP OD1 1 1
15 24951 1 1 99 ASP OD2 O 13.397 21.543 12.753 1.00 . A A . 217 ASP OD2 1 1
15 24952 1 1 100 PHE C C 12.084 14.873 11.367 1.00 . A A . 218 PHE C 1 1
15 24953 1 1 100 PHE CA C 12.634 15.219 9.996 1.00 . A A . 218 PHE CA 1 1
15 24954 1 1 100 PHE CB C 13.716 14.241 9.575 1.00 . A A . 218 PHE CB 1 1
15 24955 1 1 100 PHE CD1 C 14.412 15.209 7.336 1.00 . A A . 218 PHE CD1 1 1
15 24956 1 1 100 PHE CD2 C 13.327 13.045 7.409 1.00 . A A . 218 PHE CD2 1 1
15 24957 1 1 100 PHE CE1 C 14.511 15.124 5.942 1.00 . A A . 218 PHE CE1 1 1
15 24958 1 1 100 PHE CE2 C 13.596 12.904 6.038 1.00 . A A . 218 PHE CE2 1 1
15 24959 1 1 100 PHE CG C 13.848 14.158 8.079 1.00 . A A . 218 PHE CG 1 1
15 24960 1 1 100 PHE CZ C 14.129 13.952 5.282 1.00 . A A . 218 PHE CZ 1 1
15 24961 1 1 100 PHE H H 14.102 16.749 9.849 1.00 . A A . 218 PHE H 1 1
15 24962 1 1 100 PHE HA H 11.824 15.144 9.279 1.00 . A A . 218 PHE HA 1 1
15 24963 1 1 100 PHE HB2 H 14.673 14.510 10.021 1.00 . A A . 218 PHE HB2 1 1
15 24964 1 1 100 PHE HB3 H 13.439 13.251 9.938 1.00 . A A . 218 PHE HB3 1 1
15 24965 1 1 100 PHE HD1 H 14.711 16.121 7.814 1.00 . A A . 218 PHE HD1 1 1
15 24966 1 1 100 PHE HD2 H 12.659 12.345 7.919 1.00 . A A . 218 PHE HD2 1 1
15 24967 1 1 100 PHE HE1 H 14.851 15.968 5.373 1.00 . A A . 218 PHE HE1 1 1
15 24968 1 1 100 PHE HE2 H 13.256 12.024 5.535 1.00 . A A . 218 PHE HE2 1 1
15 24969 1 1 100 PHE HZ H 14.152 13.891 4.199 1.00 . A A . 218 PHE HZ 1 1
15 24970 1 1 100 PHE N N 13.115 16.584 9.977 1.00 . A A . 218 PHE N 1 1
15 24971 1 1 100 PHE O O 12.691 15.155 12.409 1.00 . A A . 218 PHE O 1 1
15 24972 1 1 101 LYS C C 9.896 12.309 12.494 1.00 . A A . 219 LYS C 1 1
15 24973 1 1 101 LYS CA C 10.232 13.779 12.550 1.00 . A A . 219 LYS CA 1 1
15 24974 1 1 101 LYS CB C 8.961 14.616 12.759 1.00 . A A . 219 LYS CB 1 1
15 24975 1 1 101 LYS CD C 8.135 16.972 13.334 1.00 . A A . 219 LYS CD 1 1
15 24976 1 1 101 LYS CE C 8.608 18.432 13.288 1.00 . A A . 219 LYS CE 1 1
15 24977 1 1 101 LYS CG C 9.339 16.054 13.115 1.00 . A A . 219 LYS CG 1 1
15 24978 1 1 101 LYS H H 10.544 14.040 10.403 1.00 . A A . 219 LYS H 1 1
15 24979 1 1 101 LYS HA H 10.889 13.946 13.403 1.00 . A A . 219 LYS HA 1 1
15 24980 1 1 101 LYS HB2 H 8.354 14.596 11.853 1.00 . A A . 219 LYS HB2 1 1
15 24981 1 1 101 LYS HB3 H 8.382 14.193 13.581 1.00 . A A . 219 LYS HB3 1 1
15 24982 1 1 101 LYS HD2 H 7.396 16.812 12.551 1.00 . A A . 219 LYS HD2 1 1
15 24983 1 1 101 LYS HD3 H 7.661 16.746 14.289 1.00 . A A . 219 LYS HD3 1 1
15 24984 1 1 101 LYS HE2 H 9.073 18.628 12.315 1.00 . A A . 219 LYS HE2 1 1
15 24985 1 1 101 LYS HE3 H 7.744 19.090 13.388 1.00 . A A . 219 LYS HE3 1 1
15 24986 1 1 101 LYS HG2 H 9.933 16.033 14.029 1.00 . A A . 219 LYS HG2 1 1
15 24987 1 1 101 LYS HG3 H 9.942 16.469 12.310 1.00 . A A . 219 LYS HG3 1 1
15 24988 1 1 101 LYS HZ1 H 10.433 18.195 14.244 1.00 . A A . 219 LYS HZ1 1 1
15 24989 1 1 101 LYS HZ2 H 9.202 18.507 15.277 1.00 . A A . 219 LYS HZ2 1 1
15 24990 1 1 101 LYS HZ3 H 9.836 19.721 14.335 1.00 . A A . 219 LYS HZ3 1 1
15 24991 1 1 101 LYS N N 10.937 14.199 11.343 1.00 . A A . 219 LYS N 1 1
15 24992 1 1 101 LYS NZ N 9.581 18.737 14.360 1.00 . A A . 219 LYS NZ 1 1
15 24993 1 1 101 LYS O O 9.594 11.761 11.437 1.00 . A A . 219 LYS O 1 1
15 24994 1 1 102 LEU C C 8.105 10.051 13.829 1.00 . A A . 220 LEU C 1 1
15 24995 1 1 102 LEU CA C 9.619 10.255 13.804 1.00 . A A . 220 LEU CA 1 1
15 24996 1 1 102 LEU CB C 10.229 9.764 15.129 1.00 . A A . 220 LEU CB 1 1
15 24997 1 1 102 LEU CD1 C 9.161 7.542 15.847 1.00 . A A . 220 LEU CD1 1 1
15 24998 1 1 102 LEU CD2 C 10.985 7.547 14.148 1.00 . A A . 220 LEU CD2 1 1
15 24999 1 1 102 LEU CG C 10.420 8.257 15.369 1.00 . A A . 220 LEU CG 1 1
15 25000 1 1 102 LEU H H 10.199 12.213 14.469 1.00 . A A . 220 LEU H 1 1
15 25001 1 1 102 LEU HA H 10.052 9.711 12.963 1.00 . A A . 220 LEU HA 1 1
15 25002 1 1 102 LEU HB2 H 11.213 10.223 15.237 1.00 . A A . 220 LEU HB2 1 1
15 25003 1 1 102 LEU HB3 H 9.588 10.132 15.923 1.00 . A A . 220 LEU HB3 1 1
15 25004 1 1 102 LEU HD11 H 8.764 8.056 16.722 1.00 . A A . 220 LEU HD11 1 1
15 25005 1 1 102 LEU HD12 H 9.408 6.518 16.127 1.00 . A A . 220 LEU HD12 1 1
15 25006 1 1 102 LEU HD13 H 8.408 7.522 15.066 1.00 . A A . 220 LEU HD13 1 1
15 25007 1 1 102 LEU HD21 H 11.370 6.568 14.433 1.00 . A A . 220 LEU HD21 1 1
15 25008 1 1 102 LEU HD22 H 11.795 8.153 13.749 1.00 . A A . 220 LEU HD22 1 1
15 25009 1 1 102 LEU HD23 H 10.224 7.418 13.382 1.00 . A A . 220 LEU HD23 1 1
15 25010 1 1 102 LEU HG H 11.155 8.162 16.170 1.00 . A A . 220 LEU HG 1 1
15 25011 1 1 102 LEU N N 9.926 11.671 13.657 1.00 . A A . 220 LEU N 1 1
15 25012 1 1 102 LEU O O 7.385 10.743 14.555 1.00 . A A . 220 LEU O 1 1
15 25013 1 1 103 ALA C C 6.096 7.274 13.392 1.00 . A A . 221 ALA C 1 1
15 25014 1 1 103 ALA CA C 6.205 8.731 13.009 1.00 . A A . 221 ALA CA 1 1
15 25015 1 1 103 ALA CB C 5.623 8.969 11.621 1.00 . A A . 221 ALA CB 1 1
15 25016 1 1 103 ALA H H 8.253 8.552 12.475 1.00 . A A . 221 ALA H 1 1
15 25017 1 1 103 ALA HA H 5.644 9.288 13.757 1.00 . A A . 221 ALA HA 1 1
15 25018 1 1 103 ALA HB1 H 6.085 8.290 10.904 1.00 . A A . 221 ALA HB1 1 1
15 25019 1 1 103 ALA HB2 H 4.547 8.786 11.642 1.00 . A A . 221 ALA HB2 1 1
15 25020 1 1 103 ALA HB3 H 5.820 9.996 11.324 1.00 . A A . 221 ALA HB3 1 1
15 25021 1 1 103 ALA N N 7.615 9.085 13.061 1.00 . A A . 221 ALA N 1 1
15 25022 1 1 103 ALA O O 6.903 6.457 12.939 1.00 . A A . 221 ALA O 1 1
15 25023 1 1 104 THR C C 3.530 5.036 14.251 1.00 . A A . 222 THR C 1 1
15 25024 1 1 104 THR CA C 4.885 5.579 14.648 1.00 . A A . 222 THR CA 1 1
15 25025 1 1 104 THR CB C 4.979 5.495 16.177 1.00 . A A . 222 THR CB 1 1
15 25026 1 1 104 THR CG2 C 6.414 5.578 16.668 1.00 . A A . 222 THR CG2 1 1
15 25027 1 1 104 THR H H 4.455 7.673 14.549 1.00 . A A . 222 THR H 1 1
15 25028 1 1 104 THR HA H 5.648 4.923 14.224 1.00 . A A . 222 THR HA 1 1
15 25029 1 1 104 THR HB H 4.599 4.523 16.450 1.00 . A A . 222 THR HB 1 1
15 25030 1 1 104 THR HG1 H 3.419 5.970 17.207 1.00 . A A . 222 THR HG1 1 1
15 25031 1 1 104 THR HG21 H 6.448 5.314 17.724 1.00 . A A . 222 THR HG21 1 1
15 25032 1 1 104 THR HG22 H 6.784 6.590 16.532 1.00 . A A . 222 THR HG22 1 1
15 25033 1 1 104 THR HG23 H 7.021 4.867 16.104 1.00 . A A . 222 THR HG23 1 1
15 25034 1 1 104 THR N N 5.092 6.948 14.202 1.00 . A A . 222 THR N 1 1
15 25035 1 1 104 THR O O 2.548 5.778 14.181 1.00 . A A . 222 THR O 1 1
15 25036 1 1 104 THR OG1 O 4.183 6.459 16.849 1.00 . A A . 222 THR OG1 1 1
15 25037 1 1 105 LYS C C 1.286 3.224 14.894 1.00 . A A . 223 LYS C 1 1
15 25038 1 1 105 LYS CA C 2.236 3.027 13.709 1.00 . A A . 223 LYS CA 1 1
15 25039 1 1 105 LYS CB C 2.460 1.513 13.475 1.00 . A A . 223 LYS CB 1 1
15 25040 1 1 105 LYS CD C 1.186 -0.762 13.301 1.00 . A A . 223 LYS CD 1 1
15 25041 1 1 105 LYS CE C 1.432 -1.214 11.867 1.00 . A A . 223 LYS CE 1 1
15 25042 1 1 105 LYS CG C 1.112 0.753 13.420 1.00 . A A . 223 LYS CG 1 1
15 25043 1 1 105 LYS H H 4.350 3.212 14.106 1.00 . A A . 223 LYS H 1 1
15 25044 1 1 105 LYS HA H 1.797 3.465 12.814 1.00 . A A . 223 LYS HA 1 1
15 25045 1 1 105 LYS HB2 H 3.003 1.363 12.542 1.00 . A A . 223 LYS HB2 1 1
15 25046 1 1 105 LYS HB3 H 3.056 1.109 14.296 1.00 . A A . 223 LYS HB3 1 1
15 25047 1 1 105 LYS HD2 H 1.949 -1.152 13.973 1.00 . A A . 223 LYS HD2 1 1
15 25048 1 1 105 LYS HD3 H 0.218 -1.153 13.619 1.00 . A A . 223 LYS HD3 1 1
15 25049 1 1 105 LYS HE2 H 0.736 -0.688 11.218 1.00 . A A . 223 LYS HE2 1 1
15 25050 1 1 105 LYS HE3 H 2.452 -0.966 11.574 1.00 . A A . 223 LYS HE3 1 1
15 25051 1 1 105 LYS HG2 H 0.580 0.904 14.356 1.00 . A A . 223 LYS HG2 1 1
15 25052 1 1 105 LYS HG3 H 0.496 1.151 12.612 1.00 . A A . 223 LYS HG3 1 1
15 25053 1 1 105 LYS HZ1 H 1.807 -3.181 12.368 1.00 . A A . 223 LYS HZ1 1 1
15 25054 1 1 105 LYS HZ2 H 1.355 -2.995 10.795 1.00 . A A . 223 LYS HZ2 1 1
15 25055 1 1 105 LYS HZ3 H 0.245 -2.886 12.007 1.00 . A A . 223 LYS HZ3 1 1
15 25056 1 1 105 LYS N N 3.479 3.721 14.032 1.00 . A A . 223 LYS N 1 1
15 25057 1 1 105 LYS NZ N 1.200 -2.663 11.744 1.00 . A A . 223 LYS NZ 1 1
15 25058 1 1 105 LYS O O 1.722 3.231 16.052 1.00 . A A . 223 LYS O 1 1
15 25059 1 1 106 VAL C C -2.127 2.523 15.102 1.00 . A A . 224 VAL C 1 1
15 25060 1 1 106 VAL CA C -1.070 3.533 15.573 1.00 . A A . 224 VAL CA 1 1
15 25061 1 1 106 VAL CB C -1.599 4.976 15.610 1.00 . A A . 224 VAL CB 1 1
15 25062 1 1 106 VAL CG1 C -2.455 5.208 16.864 1.00 . A A . 224 VAL CG1 1 1
15 25063 1 1 106 VAL CG2 C -0.480 6.024 15.643 1.00 . A A . 224 VAL CG2 1 1
15 25064 1 1 106 VAL H H -0.305 3.365 13.641 1.00 . A A . 224 VAL H 1 1
15 25065 1 1 106 VAL HA H -0.694 3.268 16.557 1.00 . A A . 224 VAL HA 1 1
15 25066 1 1 106 VAL HB H -2.197 5.138 14.715 1.00 . A A . 224 VAL HB 1 1
15 25067 1 1 106 VAL HG11 H -3.292 4.514 16.893 1.00 . A A . 224 VAL HG11 1 1
15 25068 1 1 106 VAL HG12 H -1.844 5.097 17.757 1.00 . A A . 224 VAL HG12 1 1
15 25069 1 1 106 VAL HG13 H -2.870 6.216 16.857 1.00 . A A . 224 VAL HG13 1 1
15 25070 1 1 106 VAL HG21 H 0.236 5.798 16.432 1.00 . A A . 224 VAL HG21 1 1
15 25071 1 1 106 VAL HG22 H 0.023 6.050 14.679 1.00 . A A . 224 VAL HG22 1 1
15 25072 1 1 106 VAL HG23 H -0.925 6.999 15.826 1.00 . A A . 224 VAL HG23 1 1
15 25073 1 1 106 VAL N N 0.004 3.386 14.612 1.00 . A A . 224 VAL N 1 1
15 25074 1 1 106 VAL O O -2.189 2.210 13.912 1.00 . A A . 224 VAL O 1 1
15 25075 1 1 107 GLY C C -5.101 1.697 14.792 1.00 . A A . 225 GLY C 1 1
15 25076 1 1 107 GLY CA C -3.977 1.026 15.591 1.00 . A A . 225 GLY CA 1 1
15 25077 1 1 107 GLY H H -2.897 2.248 16.977 1.00 . A A . 225 GLY H 1 1
15 25078 1 1 107 GLY HA2 H -3.520 0.255 14.968 1.00 . A A . 225 GLY HA2 1 1
15 25079 1 1 107 GLY HA3 H -4.398 0.548 16.471 1.00 . A A . 225 GLY HA3 1 1
15 25080 1 1 107 GLY N N -2.953 1.984 16.003 1.00 . A A . 225 GLY N 1 1
15 25081 1 1 107 GLY O O -5.809 1.023 14.036 1.00 . A A . 225 GLY O 1 1
15 25082 1 1 108 ASN C C -5.776 5.253 14.465 1.00 . A A . 226 ASN C 1 1
15 25083 1 1 108 ASN CA C -6.297 3.846 14.345 1.00 . A A . 226 ASN CA 1 1
15 25084 1 1 108 ASN CB C -7.671 3.775 15.023 1.00 . A A . 226 ASN CB 1 1
15 25085 1 1 108 ASN CG C -8.490 2.612 14.504 1.00 . A A . 226 ASN CG 1 1
15 25086 1 1 108 ASN H H -4.711 3.522 15.623 1.00 . A A . 226 ASN H 1 1
15 25087 1 1 108 ASN HA H -6.379 3.582 13.289 1.00 . A A . 226 ASN HA 1 1
15 25088 1 1 108 ASN HB2 H -7.555 3.737 16.106 1.00 . A A . 226 ASN HB2 1 1
15 25089 1 1 108 ASN HB3 H -8.216 4.689 14.785 1.00 . A A . 226 ASN HB3 1 1
15 25090 1 1 108 ASN HD21 H -8.890 1.893 16.366 1.00 . A A . 226 ASN HD21 1 1
15 25091 1 1 108 ASN HD22 H -9.603 1.026 15.018 1.00 . A A . 226 ASN HD22 1 1
15 25092 1 1 108 ASN N N -5.309 3.001 14.995 1.00 . A A . 226 ASN N 1 1
15 25093 1 1 108 ASN ND2 N -9.023 1.780 15.375 1.00 . A A . 226 ASN ND2 1 1
15 25094 1 1 108 ASN O O -5.366 5.653 15.576 1.00 . A A . 226 ASN O 1 1
15 25095 1 1 108 ASN OD1 O -8.647 2.441 13.296 1.00 . A A . 226 ASN OD1 1 1
16 25096 1 1 1 ASP C C 2.365 0.938 -1.055 1.00 . A A . 119 ASP C 1 1
16 25097 1 1 1 ASP CA C 1.703 -0.382 -0.758 1.00 . A A . 119 ASP CA 1 1
16 25098 1 1 1 ASP CB C 0.527 -0.652 -1.691 1.00 . A A . 119 ASP CB 1 1
16 25099 1 1 1 ASP CG C 0.107 -2.079 -1.414 1.00 . A A . 119 ASP CG 1 1
16 25100 1 1 1 ASP H1 H 0.645 0.158 0.974 1.00 . A A . 119 ASP H1 1 1
16 25101 1 1 1 ASP HA H 2.451 -1.128 -0.956 1.00 . A A . 119 ASP HA 1 1
16 25102 1 1 1 ASP HB2 H -0.291 0.039 -1.478 1.00 . A A . 119 ASP HB2 1 1
16 25103 1 1 1 ASP HB3 H 0.846 -0.549 -2.728 1.00 . A A . 119 ASP HB3 1 1
16 25104 1 1 1 ASP N N 1.306 -0.520 0.653 1.00 . A A . 119 ASP N 1 1
16 25105 1 1 1 ASP O O 3.448 0.977 -1.634 1.00 . A A . 119 ASP O 1 1
16 25106 1 1 1 ASP OD1 O -0.623 -2.253 -0.417 1.00 . A A . 119 ASP OD1 1 1
16 25107 1 1 1 ASP OD2 O 0.731 -3.001 -1.987 1.00 . A A . 119 ASP OD2 1 1
16 25108 1 1 2 ASN C C 1.753 4.247 0.288 1.00 . A A . 120 ASN C 1 1
16 25109 1 1 2 ASN CA C 2.227 3.374 -0.863 1.00 . A A . 120 ASN CA 1 1
16 25110 1 1 2 ASN CB C 1.738 3.927 -2.217 1.00 . A A . 120 ASN CB 1 1
16 25111 1 1 2 ASN CG C 0.251 3.750 -2.526 1.00 . A A . 120 ASN CG 1 1
16 25112 1 1 2 ASN H H 0.854 1.988 -0.169 1.00 . A A . 120 ASN H 1 1
16 25113 1 1 2 ASN HA H 3.319 3.359 -0.870 1.00 . A A . 120 ASN HA 1 1
16 25114 1 1 2 ASN HB2 H 1.963 4.993 -2.250 1.00 . A A . 120 ASN HB2 1 1
16 25115 1 1 2 ASN HB3 H 2.303 3.440 -3.014 1.00 . A A . 120 ASN HB3 1 1
16 25116 1 1 2 ASN HD21 H -0.341 3.676 -0.558 1.00 . A A . 120 ASN HD21 1 1
16 25117 1 1 2 ASN HD22 H -1.601 3.656 -1.772 1.00 . A A . 120 ASN HD22 1 1
16 25118 1 1 2 ASN N N 1.740 2.032 -0.651 1.00 . A A . 120 ASN N 1 1
16 25119 1 1 2 ASN ND2 N -0.618 3.675 -1.535 1.00 . A A . 120 ASN ND2 1 1
16 25120 1 1 2 ASN O O 0.705 4.017 0.884 1.00 . A A . 120 ASN O 1 1
16 25121 1 1 2 ASN OD1 O -0.148 3.655 -3.680 1.00 . A A . 120 ASN OD1 1 1
16 25122 1 1 3 PHE C C 1.423 7.203 1.118 1.00 . A A . 121 PHE C 1 1
16 25123 1 1 3 PHE CA C 2.474 6.224 1.622 1.00 . A A . 121 PHE CA 1 1
16 25124 1 1 3 PHE CB C 3.844 6.899 1.818 1.00 . A A . 121 PHE CB 1 1
16 25125 1 1 3 PHE CD1 C 4.833 6.565 -0.521 1.00 . A A . 121 PHE CD1 1 1
16 25126 1 1 3 PHE CD2 C 4.562 8.810 0.342 1.00 . A A . 121 PHE CD2 1 1
16 25127 1 1 3 PHE CE1 C 5.094 7.070 -1.807 1.00 . A A . 121 PHE CE1 1 1
16 25128 1 1 3 PHE CE2 C 4.848 9.326 -0.937 1.00 . A A . 121 PHE CE2 1 1
16 25129 1 1 3 PHE CG C 4.456 7.428 0.527 1.00 . A A . 121 PHE CG 1 1
16 25130 1 1 3 PHE CZ C 5.067 8.458 -2.023 1.00 . A A . 121 PHE CZ 1 1
16 25131 1 1 3 PHE H H 3.401 5.262 0.027 1.00 . A A . 121 PHE H 1 1
16 25132 1 1 3 PHE HA H 2.142 5.784 2.559 1.00 . A A . 121 PHE HA 1 1
16 25133 1 1 3 PHE HB2 H 3.714 7.722 2.526 1.00 . A A . 121 PHE HB2 1 1
16 25134 1 1 3 PHE HB3 H 4.521 6.184 2.266 1.00 . A A . 121 PHE HB3 1 1
16 25135 1 1 3 PHE HD1 H 4.949 5.513 -0.309 1.00 . A A . 121 PHE HD1 1 1
16 25136 1 1 3 PHE HD2 H 4.439 9.426 1.220 1.00 . A A . 121 PHE HD2 1 1
16 25137 1 1 3 PHE HE1 H 5.382 6.404 -2.610 1.00 . A A . 121 PHE HE1 1 1
16 25138 1 1 3 PHE HE2 H 4.922 10.388 -1.103 1.00 . A A . 121 PHE HE2 1 1
16 25139 1 1 3 PHE HZ H 5.312 8.857 -2.999 1.00 . A A . 121 PHE HZ 1 1
16 25140 1 1 3 PHE N N 2.592 5.201 0.611 1.00 . A A . 121 PHE N 1 1
16 25141 1 1 3 PHE O O 1.511 7.700 -0.009 1.00 . A A . 121 PHE O 1 1
16 25142 1 1 4 VAL C C -0.937 9.207 2.888 1.00 . A A . 122 VAL C 1 1
16 25143 1 1 4 VAL CA C -0.668 8.376 1.648 1.00 . A A . 122 VAL CA 1 1
16 25144 1 1 4 VAL CB C -1.895 7.529 1.234 1.00 . A A . 122 VAL CB 1 1
16 25145 1 1 4 VAL CG1 C -3.208 8.322 1.199 1.00 . A A . 122 VAL CG1 1 1
16 25146 1 1 4 VAL CG2 C -1.660 6.948 -0.170 1.00 . A A . 122 VAL CG2 1 1
16 25147 1 1 4 VAL H H 0.412 7.038 2.859 1.00 . A A . 122 VAL H 1 1
16 25148 1 1 4 VAL HA H -0.393 9.053 0.839 1.00 . A A . 122 VAL HA 1 1
16 25149 1 1 4 VAL HB H -2.025 6.711 1.951 1.00 . A A . 122 VAL HB 1 1
16 25150 1 1 4 VAL HG11 H -3.105 9.204 0.569 1.00 . A A . 122 VAL HG11 1 1
16 25151 1 1 4 VAL HG12 H -4.014 7.695 0.816 1.00 . A A . 122 VAL HG12 1 1
16 25152 1 1 4 VAL HG13 H -3.483 8.627 2.210 1.00 . A A . 122 VAL HG13 1 1
16 25153 1 1 4 VAL HG21 H -1.421 7.760 -0.856 1.00 . A A . 122 VAL HG21 1 1
16 25154 1 1 4 VAL HG22 H -0.844 6.227 -0.144 1.00 . A A . 122 VAL HG22 1 1
16 25155 1 1 4 VAL HG23 H -2.554 6.442 -0.524 1.00 . A A . 122 VAL HG23 1 1
16 25156 1 1 4 VAL N N 0.432 7.480 1.950 1.00 . A A . 122 VAL N 1 1
16 25157 1 1 4 VAL O O -1.105 8.652 3.974 1.00 . A A . 122 VAL O 1 1
16 25158 1 1 5 ILE C C -2.722 11.128 4.166 1.00 . A A . 123 ILE C 1 1
16 25159 1 1 5 ILE CA C -1.242 11.381 3.895 1.00 . A A . 123 ILE CA 1 1
16 25160 1 1 5 ILE CB C -0.951 12.859 3.603 1.00 . A A . 123 ILE CB 1 1
16 25161 1 1 5 ILE CD1 C 0.739 13.082 1.717 1.00 . A A . 123 ILE CD1 1 1
16 25162 1 1 5 ILE CG1 C 0.524 13.098 3.232 1.00 . A A . 123 ILE CG1 1 1
16 25163 1 1 5 ILE CG2 C -1.352 13.638 4.856 1.00 . A A . 123 ILE CG2 1 1
16 25164 1 1 5 ILE H H -0.793 10.978 1.863 1.00 . A A . 123 ILE H 1 1
16 25165 1 1 5 ILE HA H -0.651 11.054 4.751 1.00 . A A . 123 ILE HA 1 1
16 25166 1 1 5 ILE HB H -1.586 13.205 2.787 1.00 . A A . 123 ILE HB 1 1
16 25167 1 1 5 ILE HD11 H 0.690 12.074 1.321 1.00 . A A . 123 ILE HD11 1 1
16 25168 1 1 5 ILE HD12 H -0.012 13.688 1.213 1.00 . A A . 123 ILE HD12 1 1
16 25169 1 1 5 ILE HD13 H 1.722 13.496 1.514 1.00 . A A . 123 ILE HD13 1 1
16 25170 1 1 5 ILE HG12 H 0.846 14.073 3.594 1.00 . A A . 123 ILE HG12 1 1
16 25171 1 1 5 ILE HG13 H 1.161 12.346 3.697 1.00 . A A . 123 ILE HG13 1 1
16 25172 1 1 5 ILE HG21 H -1.033 13.106 5.750 1.00 . A A . 123 ILE HG21 1 1
16 25173 1 1 5 ILE HG22 H -0.896 14.624 4.878 1.00 . A A . 123 ILE HG22 1 1
16 25174 1 1 5 ILE HG23 H -2.440 13.733 4.856 1.00 . A A . 123 ILE HG23 1 1
16 25175 1 1 5 ILE N N -0.942 10.534 2.757 1.00 . A A . 123 ILE N 1 1
16 25176 1 1 5 ILE O O -3.532 11.131 3.233 1.00 . A A . 123 ILE O 1 1
16 25177 1 1 6 ASP C C -5.424 11.790 5.453 1.00 . A A . 124 ASP C 1 1
16 25178 1 1 6 ASP CA C -4.492 10.618 5.715 1.00 . A A . 124 ASP CA 1 1
16 25179 1 1 6 ASP CB C -4.699 10.078 7.122 1.00 . A A . 124 ASP CB 1 1
16 25180 1 1 6 ASP CG C -5.866 9.103 7.069 1.00 . A A . 124 ASP CG 1 1
16 25181 1 1 6 ASP H H -2.417 10.907 6.171 1.00 . A A . 124 ASP H 1 1
16 25182 1 1 6 ASP HA H -4.778 9.816 5.039 1.00 . A A . 124 ASP HA 1 1
16 25183 1 1 6 ASP HB2 H -3.791 9.586 7.449 1.00 . A A . 124 ASP HB2 1 1
16 25184 1 1 6 ASP HB3 H -4.940 10.879 7.815 1.00 . A A . 124 ASP HB3 1 1
16 25185 1 1 6 ASP N N -3.096 10.902 5.422 1.00 . A A . 124 ASP N 1 1
16 25186 1 1 6 ASP O O -5.211 12.908 5.932 1.00 . A A . 124 ASP O 1 1
16 25187 1 1 6 ASP OD1 O -7.010 9.592 6.963 1.00 . A A . 124 ASP OD1 1 1
16 25188 1 1 6 ASP OD2 O -5.618 7.875 7.014 1.00 . A A . 124 ASP OD2 1 1
16 25189 1 1 7 LYS C C -8.253 12.983 5.602 1.00 . A A . 125 LYS C 1 1
16 25190 1 1 7 LYS CA C -7.499 12.522 4.353 1.00 . A A . 125 LYS CA 1 1
16 25191 1 1 7 LYS CB C -8.462 11.930 3.309 1.00 . A A . 125 LYS CB 1 1
16 25192 1 1 7 LYS CD C -9.819 9.852 2.612 1.00 . A A . 125 LYS CD 1 1
16 25193 1 1 7 LYS CE C -10.829 10.627 1.755 1.00 . A A . 125 LYS CE 1 1
16 25194 1 1 7 LYS CG C -9.188 10.649 3.762 1.00 . A A . 125 LYS CG 1 1
16 25195 1 1 7 LYS H H -6.588 10.590 4.330 1.00 . A A . 125 LYS H 1 1
16 25196 1 1 7 LYS HA H -6.986 13.384 3.929 1.00 . A A . 125 LYS HA 1 1
16 25197 1 1 7 LYS HB2 H -9.212 12.683 3.076 1.00 . A A . 125 LYS HB2 1 1
16 25198 1 1 7 LYS HB3 H -7.897 11.718 2.402 1.00 . A A . 125 LYS HB3 1 1
16 25199 1 1 7 LYS HD2 H -9.035 9.436 1.980 1.00 . A A . 125 LYS HD2 1 1
16 25200 1 1 7 LYS HD3 H -10.346 9.010 3.061 1.00 . A A . 125 LYS HD3 1 1
16 25201 1 1 7 LYS HE2 H -11.554 9.902 1.389 1.00 . A A . 125 LYS HE2 1 1
16 25202 1 1 7 LYS HE3 H -11.362 11.354 2.371 1.00 . A A . 125 LYS HE3 1 1
16 25203 1 1 7 LYS HG2 H -8.488 9.979 4.260 1.00 . A A . 125 LYS HG2 1 1
16 25204 1 1 7 LYS HG3 H -9.963 10.912 4.481 1.00 . A A . 125 LYS HG3 1 1
16 25205 1 1 7 LYS HZ1 H -9.739 12.146 0.816 1.00 . A A . 125 LYS HZ1 1 1
16 25206 1 1 7 LYS HZ2 H -10.951 11.530 -0.089 1.00 . A A . 125 LYS HZ2 1 1
16 25207 1 1 7 LYS HZ3 H -9.593 10.648 0.094 1.00 . A A . 125 LYS HZ3 1 1
16 25208 1 1 7 LYS N N -6.483 11.531 4.688 1.00 . A A . 125 LYS N 1 1
16 25209 1 1 7 LYS NZ N -10.222 11.286 0.577 1.00 . A A . 125 LYS NZ 1 1
16 25210 1 1 7 LYS O O -8.841 14.071 5.598 1.00 . A A . 125 LYS O 1 1
16 25211 1 1 8 ASN C C -8.049 13.355 8.760 1.00 . A A . 126 ASN C 1 1
16 25212 1 1 8 ASN CA C -8.913 12.440 7.917 1.00 . A A . 126 ASN CA 1 1
16 25213 1 1 8 ASN CB C -9.171 11.146 8.717 1.00 . A A . 126 ASN CB 1 1
16 25214 1 1 8 ASN CG C -10.182 10.216 8.055 1.00 . A A . 126 ASN CG 1 1
16 25215 1 1 8 ASN H H -7.727 11.292 6.573 1.00 . A A . 126 ASN H 1 1
16 25216 1 1 8 ASN HA H -9.859 12.935 7.725 1.00 . A A . 126 ASN HA 1 1
16 25217 1 1 8 ASN HB2 H -8.232 10.614 8.897 1.00 . A A . 126 ASN HB2 1 1
16 25218 1 1 8 ASN HB3 H -9.562 11.426 9.700 1.00 . A A . 126 ASN HB3 1 1
16 25219 1 1 8 ASN HD21 H -8.738 9.288 6.975 1.00 . A A . 126 ASN HD21 1 1
16 25220 1 1 8 ASN HD22 H -10.373 8.682 6.715 1.00 . A A . 126 ASN HD22 1 1
16 25221 1 1 8 ASN N N -8.246 12.165 6.656 1.00 . A A . 126 ASN N 1 1
16 25222 1 1 8 ASN ND2 N -9.752 9.346 7.158 1.00 . A A . 126 ASN ND2 1 1
16 25223 1 1 8 ASN O O -8.538 14.347 9.297 1.00 . A A . 126 ASN O 1 1
16 25224 1 1 8 ASN OD1 O -11.360 10.232 8.415 1.00 . A A . 126 ASN OD1 1 1
16 25225 1 1 9 ASP C C -4.459 13.763 8.856 1.00 . A A . 127 ASP C 1 1
16 25226 1 1 9 ASP CA C -5.772 13.730 9.641 1.00 . A A . 127 ASP CA 1 1
16 25227 1 1 9 ASP CB C -5.567 12.962 10.952 1.00 . A A . 127 ASP CB 1 1
16 25228 1 1 9 ASP CG C -6.607 13.235 12.037 1.00 . A A . 127 ASP CG 1 1
16 25229 1 1 9 ASP H H -6.415 12.196 8.393 1.00 . A A . 127 ASP H 1 1
16 25230 1 1 9 ASP HA H -6.110 14.741 9.866 1.00 . A A . 127 ASP HA 1 1
16 25231 1 1 9 ASP HB2 H -5.538 11.891 10.742 1.00 . A A . 127 ASP HB2 1 1
16 25232 1 1 9 ASP HB3 H -4.599 13.239 11.340 1.00 . A A . 127 ASP HB3 1 1
16 25233 1 1 9 ASP N N -6.762 13.021 8.861 1.00 . A A . 127 ASP N 1 1
16 25234 1 1 9 ASP O O -3.754 12.764 8.767 1.00 . A A . 127 ASP O 1 1
16 25235 1 1 9 ASP OD1 O -6.743 14.387 12.498 1.00 . A A . 127 ASP OD1 1 1
16 25236 1 1 9 ASP OD2 O -7.216 12.276 12.556 1.00 . A A . 127 ASP OD2 1 1
16 25237 1 1 10 SER C C -1.607 14.864 8.324 1.00 . A A . 128 SER C 1 1
16 25238 1 1 10 SER CA C -2.867 15.096 7.502 1.00 . A A . 128 SER CA 1 1
16 25239 1 1 10 SER CB C -2.834 16.475 6.827 1.00 . A A . 128 SER CB 1 1
16 25240 1 1 10 SER H H -4.674 15.706 8.395 1.00 . A A . 128 SER H 1 1
16 25241 1 1 10 SER HA H -2.891 14.327 6.741 1.00 . A A . 128 SER HA 1 1
16 25242 1 1 10 SER HB2 H -3.261 17.225 7.491 1.00 . A A . 128 SER HB2 1 1
16 25243 1 1 10 SER HB3 H -1.800 16.752 6.612 1.00 . A A . 128 SER HB3 1 1
16 25244 1 1 10 SER HG H -2.863 16.456 4.910 1.00 . A A . 128 SER HG 1 1
16 25245 1 1 10 SER N N -4.082 14.905 8.287 1.00 . A A . 128 SER N 1 1
16 25246 1 1 10 SER O O -0.514 14.792 7.778 1.00 . A A . 128 SER O 1 1
16 25247 1 1 10 SER OG O -3.546 16.450 5.604 1.00 . A A . 128 SER OG 1 1
16 25248 1 1 11 ARG C C -0.421 12.991 10.672 1.00 . A A . 129 ARG C 1 1
16 25249 1 1 11 ARG CA C -0.637 14.509 10.562 1.00 . A A . 129 ARG CA 1 1
16 25250 1 1 11 ARG CB C -0.928 15.154 11.920 1.00 . A A . 129 ARG CB 1 1
16 25251 1 1 11 ARG CD C -2.390 15.070 13.970 1.00 . A A . 129 ARG CD 1 1
16 25252 1 1 11 ARG CG C -2.231 14.620 12.524 1.00 . A A . 129 ARG CG 1 1
16 25253 1 1 11 ARG CZ C -2.878 12.916 15.154 1.00 . A A . 129 ARG CZ 1 1
16 25254 1 1 11 ARG H H -2.671 14.836 10.013 1.00 . A A . 129 ARG H 1 1
16 25255 1 1 11 ARG HA H 0.280 14.940 10.157 1.00 . A A . 129 ARG HA 1 1
16 25256 1 1 11 ARG HB2 H -0.097 14.932 12.592 1.00 . A A . 129 ARG HB2 1 1
16 25257 1 1 11 ARG HB3 H -1.002 16.234 11.801 1.00 . A A . 129 ARG HB3 1 1
16 25258 1 1 11 ARG HD2 H -1.412 15.124 14.448 1.00 . A A . 129 ARG HD2 1 1
16 25259 1 1 11 ARG HD3 H -2.842 16.063 13.977 1.00 . A A . 129 ARG HD3 1 1
16 25260 1 1 11 ARG HE H -4.226 14.361 14.785 1.00 . A A . 129 ARG HE 1 1
16 25261 1 1 11 ARG HG2 H -3.088 14.977 11.954 1.00 . A A . 129 ARG HG2 1 1
16 25262 1 1 11 ARG HG3 H -2.222 13.531 12.489 1.00 . A A . 129 ARG HG3 1 1
16 25263 1 1 11 ARG HH11 H -0.907 13.207 14.819 1.00 . A A . 129 ARG HH11 1 1
16 25264 1 1 11 ARG HH12 H -1.247 11.660 15.471 1.00 . A A . 129 ARG HH12 1 1
16 25265 1 1 11 ARG HH21 H -4.780 12.475 15.657 1.00 . A A . 129 ARG HH21 1 1
16 25266 1 1 11 ARG HH22 H -3.641 11.188 16.023 1.00 . A A . 129 ARG HH22 1 1
16 25267 1 1 11 ARG N N -1.735 14.777 9.645 1.00 . A A . 129 ARG N 1 1
16 25268 1 1 11 ARG NE N -3.241 14.117 14.694 1.00 . A A . 129 ARG NE 1 1
16 25269 1 1 11 ARG NH1 N -1.609 12.526 15.076 1.00 . A A . 129 ARG NH1 1 1
16 25270 1 1 11 ARG NH2 N -3.819 12.115 15.642 1.00 . A A . 129 ARG NH2 1 1
16 25271 1 1 11 ARG O O 0.388 12.543 11.488 1.00 . A A . 129 ARG O 1 1
16 25272 1 1 12 LYS C C -0.643 10.302 8.508 1.00 . A A . 130 LYS C 1 1
16 25273 1 1 12 LYS CA C -1.106 10.743 9.895 1.00 . A A . 130 LYS CA 1 1
16 25274 1 1 12 LYS CB C -2.443 10.073 10.263 1.00 . A A . 130 LYS CB 1 1
16 25275 1 1 12 LYS CD C -4.064 9.439 12.131 1.00 . A A . 130 LYS CD 1 1
16 25276 1 1 12 LYS CE C -4.847 10.100 13.273 1.00 . A A . 130 LYS CE 1 1
16 25277 1 1 12 LYS CG C -2.924 10.367 11.687 1.00 . A A . 130 LYS CG 1 1
16 25278 1 1 12 LYS H H -1.858 12.626 9.276 1.00 . A A . 130 LYS H 1 1
16 25279 1 1 12 LYS HA H -0.350 10.436 10.611 1.00 . A A . 130 LYS HA 1 1
16 25280 1 1 12 LYS HB2 H -3.209 10.416 9.569 1.00 . A A . 130 LYS HB2 1 1
16 25281 1 1 12 LYS HB3 H -2.332 8.995 10.159 1.00 . A A . 130 LYS HB3 1 1
16 25282 1 1 12 LYS HD2 H -4.737 9.257 11.291 1.00 . A A . 130 LYS HD2 1 1
16 25283 1 1 12 LYS HD3 H -3.631 8.498 12.471 1.00 . A A . 130 LYS HD3 1 1
16 25284 1 1 12 LYS HE2 H -4.180 10.230 14.124 1.00 . A A . 130 LYS HE2 1 1
16 25285 1 1 12 LYS HE3 H -5.189 11.083 12.944 1.00 . A A . 130 LYS HE3 1 1
16 25286 1 1 12 LYS HG2 H -2.095 10.281 12.391 1.00 . A A . 130 LYS HG2 1 1
16 25287 1 1 12 LYS HG3 H -3.292 11.383 11.692 1.00 . A A . 130 LYS HG3 1 1
16 25288 1 1 12 LYS HZ1 H -6.556 9.879 14.396 1.00 . A A . 130 LYS HZ1 1 1
16 25289 1 1 12 LYS HZ2 H -5.800 8.440 14.136 1.00 . A A . 130 LYS HZ2 1 1
16 25290 1 1 12 LYS HZ3 H -6.716 9.212 12.970 1.00 . A A . 130 LYS HZ3 1 1
16 25291 1 1 12 LYS N N -1.198 12.197 9.926 1.00 . A A . 130 LYS N 1 1
16 25292 1 1 12 LYS NZ N -6.031 9.334 13.714 1.00 . A A . 130 LYS NZ 1 1
16 25293 1 1 12 LYS O O -0.674 11.084 7.550 1.00 . A A . 130 LYS O 1 1
16 25294 1 1 13 ILE C C -0.312 7.077 7.137 1.00 . A A . 131 ILE C 1 1
16 25295 1 1 13 ILE CA C 0.327 8.452 7.176 1.00 . A A . 131 ILE CA 1 1
16 25296 1 1 13 ILE CB C 1.875 8.386 7.132 1.00 . A A . 131 ILE CB 1 1
16 25297 1 1 13 ILE CD1 C 2.393 10.507 5.698 1.00 . A A . 131 ILE CD1 1 1
16 25298 1 1 13 ILE CG1 C 2.549 9.777 7.039 1.00 . A A . 131 ILE CG1 1 1
16 25299 1 1 13 ILE CG2 C 2.372 7.511 5.962 1.00 . A A . 131 ILE CG2 1 1
16 25300 1 1 13 ILE H H -0.171 8.485 9.230 1.00 . A A . 131 ILE H 1 1
16 25301 1 1 13 ILE HA H -0.032 9.003 6.309 1.00 . A A . 131 ILE HA 1 1
16 25302 1 1 13 ILE HB H 2.206 7.923 8.068 1.00 . A A . 131 ILE HB 1 1
16 25303 1 1 13 ILE HD11 H 1.341 10.636 5.463 1.00 . A A . 131 ILE HD11 1 1
16 25304 1 1 13 ILE HD12 H 2.871 11.485 5.761 1.00 . A A . 131 ILE HD12 1 1
16 25305 1 1 13 ILE HD13 H 2.882 9.948 4.899 1.00 . A A . 131 ILE HD13 1 1
16 25306 1 1 13 ILE HG12 H 2.174 10.414 7.838 1.00 . A A . 131 ILE HG12 1 1
16 25307 1 1 13 ILE HG13 H 3.617 9.664 7.204 1.00 . A A . 131 ILE HG13 1 1
16 25308 1 1 13 ILE HG21 H 2.152 6.460 6.149 1.00 . A A . 131 ILE HG21 1 1
16 25309 1 1 13 ILE HG22 H 1.901 7.814 5.024 1.00 . A A . 131 ILE HG22 1 1
16 25310 1 1 13 ILE HG23 H 3.452 7.617 5.848 1.00 . A A . 131 ILE HG23 1 1
16 25311 1 1 13 ILE N N -0.158 9.070 8.405 1.00 . A A . 131 ILE N 1 1
16 25312 1 1 13 ILE O O -0.259 6.333 8.120 1.00 . A A . 131 ILE O 1 1
16 25313 1 1 14 ASP C C -0.745 4.778 4.721 1.00 . A A . 132 ASP C 1 1
16 25314 1 1 14 ASP CA C -1.629 5.523 5.707 1.00 . A A . 132 ASP CA 1 1
16 25315 1 1 14 ASP CB C -3.003 5.812 5.102 1.00 . A A . 132 ASP CB 1 1
16 25316 1 1 14 ASP CG C -3.807 4.549 4.797 1.00 . A A . 132 ASP CG 1 1
16 25317 1 1 14 ASP H H -0.943 7.437 5.255 1.00 . A A . 132 ASP H 1 1
16 25318 1 1 14 ASP HA H -1.768 4.933 6.611 1.00 . A A . 132 ASP HA 1 1
16 25319 1 1 14 ASP HB2 H -3.562 6.418 5.805 1.00 . A A . 132 ASP HB2 1 1
16 25320 1 1 14 ASP HB3 H -2.884 6.381 4.181 1.00 . A A . 132 ASP HB3 1 1
16 25321 1 1 14 ASP N N -0.948 6.763 6.017 1.00 . A A . 132 ASP N 1 1
16 25322 1 1 14 ASP O O -0.557 5.200 3.576 1.00 . A A . 132 ASP O 1 1
16 25323 1 1 14 ASP OD1 O -3.308 3.668 4.056 1.00 . A A . 132 ASP OD1 1 1
16 25324 1 1 14 ASP OD2 O -4.986 4.484 5.221 1.00 . A A . 132 ASP OD2 1 1
16 25325 1 1 15 TYR C C 0.515 1.383 4.870 1.00 . A A . 133 TYR C 1 1
16 25326 1 1 15 TYR CA C 0.709 2.825 4.408 1.00 . A A . 133 TYR CA 1 1
16 25327 1 1 15 TYR CB C 2.162 3.290 4.565 1.00 . A A . 133 TYR CB 1 1
16 25328 1 1 15 TYR CD1 C 3.122 2.047 2.599 1.00 . A A . 133 TYR CD1 1 1
16 25329 1 1 15 TYR CD2 C 4.246 1.836 4.746 1.00 . A A . 133 TYR CD2 1 1
16 25330 1 1 15 TYR CE1 C 4.112 1.258 1.996 1.00 . A A . 133 TYR CE1 1 1
16 25331 1 1 15 TYR CE2 C 5.233 1.037 4.152 1.00 . A A . 133 TYR CE2 1 1
16 25332 1 1 15 TYR CG C 3.198 2.361 3.965 1.00 . A A . 133 TYR CG 1 1
16 25333 1 1 15 TYR CZ C 5.187 0.772 2.769 1.00 . A A . 133 TYR CZ 1 1
16 25334 1 1 15 TYR H H -0.387 3.449 6.150 1.00 . A A . 133 TYR H 1 1
16 25335 1 1 15 TYR HA H 0.429 2.904 3.358 1.00 . A A . 133 TYR HA 1 1
16 25336 1 1 15 TYR HB2 H 2.283 4.265 4.086 1.00 . A A . 133 TYR HB2 1 1
16 25337 1 1 15 TYR HB3 H 2.356 3.412 5.624 1.00 . A A . 133 TYR HB3 1 1
16 25338 1 1 15 TYR HD1 H 2.318 2.450 2.013 1.00 . A A . 133 TYR HD1 1 1
16 25339 1 1 15 TYR HD2 H 4.323 2.049 5.799 1.00 . A A . 133 TYR HD2 1 1
16 25340 1 1 15 TYR HE1 H 4.085 1.068 0.940 1.00 . A A . 133 TYR HE1 1 1
16 25341 1 1 15 TYR HE2 H 6.039 0.635 4.744 1.00 . A A . 133 TYR HE2 1 1
16 25342 1 1 15 TYR HH H 6.259 0.183 1.242 1.00 . A A . 133 TYR HH 1 1
16 25343 1 1 15 TYR N N -0.164 3.686 5.186 1.00 . A A . 133 TYR N 1 1
16 25344 1 1 15 TYR O O 0.643 1.095 6.059 1.00 . A A . 133 TYR O 1 1
16 25345 1 1 15 TYR OH O 6.167 0.031 2.203 1.00 . A A . 133 TYR OH 1 1
16 25346 1 1 16 MET C C -1.176 -1.237 5.011 1.00 . A A . 134 MET C 1 1
16 25347 1 1 16 MET CA C 0.047 -0.964 4.132 1.00 . A A . 134 MET CA 1 1
16 25348 1 1 16 MET CB C 1.308 -1.651 4.691 1.00 . A A . 134 MET CB 1 1
16 25349 1 1 16 MET CE C 4.589 -2.916 2.776 1.00 . A A . 134 MET CE 1 1
16 25350 1 1 16 MET CG C 2.517 -1.430 3.802 1.00 . A A . 134 MET CG 1 1
16 25351 1 1 16 MET H H 0.184 0.843 2.978 1.00 . A A . 134 MET H 1 1
16 25352 1 1 16 MET HA H -0.172 -1.416 3.164 1.00 . A A . 134 MET HA 1 1
16 25353 1 1 16 MET HB2 H 1.533 -1.281 5.689 1.00 . A A . 134 MET HB2 1 1
16 25354 1 1 16 MET HB3 H 1.123 -2.718 4.759 1.00 . A A . 134 MET HB3 1 1
16 25355 1 1 16 MET HE1 H 4.823 -2.106 2.088 1.00 . A A . 134 MET HE1 1 1
16 25356 1 1 16 MET HE2 H 5.472 -3.536 2.923 1.00 . A A . 134 MET HE2 1 1
16 25357 1 1 16 MET HE3 H 3.797 -3.518 2.339 1.00 . A A . 134 MET HE3 1 1
16 25358 1 1 16 MET HG2 H 2.274 -1.787 2.804 1.00 . A A . 134 MET HG2 1 1
16 25359 1 1 16 MET HG3 H 2.681 -0.357 3.770 1.00 . A A . 134 MET HG3 1 1
16 25360 1 1 16 MET N N 0.271 0.474 3.917 1.00 . A A . 134 MET N 1 1
16 25361 1 1 16 MET O O -1.140 -2.110 5.881 1.00 . A A . 134 MET O 1 1
16 25362 1 1 16 MET SD S 4.028 -2.257 4.364 1.00 . A A . 134 MET SD 1 1
16 25363 1 1 17 GLY C C -3.214 -0.377 7.088 1.00 . A A . 135 GLY C 1 1
16 25364 1 1 17 GLY CA C -3.458 -0.669 5.613 1.00 . A A . 135 GLY CA 1 1
16 25365 1 1 17 GLY H H -2.268 0.228 4.090 1.00 . A A . 135 GLY H 1 1
16 25366 1 1 17 GLY HA2 H -4.251 -0.021 5.244 1.00 . A A . 135 GLY HA2 1 1
16 25367 1 1 17 GLY HA3 H -3.770 -1.705 5.526 1.00 . A A . 135 GLY HA3 1 1
16 25368 1 1 17 GLY N N -2.257 -0.478 4.816 1.00 . A A . 135 GLY N 1 1
16 25369 1 1 17 GLY O O -3.916 -0.928 7.943 1.00 . A A . 135 GLY O 1 1
16 25370 1 1 18 ASN C C -2.023 2.287 8.857 1.00 . A A . 136 ASN C 1 1
16 25371 1 1 18 ASN CA C -1.826 0.780 8.759 1.00 . A A . 136 ASN CA 1 1
16 25372 1 1 18 ASN CB C -0.388 0.380 9.119 1.00 . A A . 136 ASN CB 1 1
16 25373 1 1 18 ASN CG C -0.103 -1.099 8.903 1.00 . A A . 136 ASN CG 1 1
16 25374 1 1 18 ASN H H -1.616 0.835 6.665 1.00 . A A . 136 ASN H 1 1
16 25375 1 1 18 ASN HA H -2.496 0.286 9.464 1.00 . A A . 136 ASN HA 1 1
16 25376 1 1 18 ASN HB2 H 0.297 0.989 8.534 1.00 . A A . 136 ASN HB2 1 1
16 25377 1 1 18 ASN HB3 H -0.223 0.607 10.171 1.00 . A A . 136 ASN HB3 1 1
16 25378 1 1 18 ASN HD21 H 1.650 -0.710 7.990 1.00 . A A . 136 ASN HD21 1 1
16 25379 1 1 18 ASN HD22 H 1.140 -2.404 8.036 1.00 . A A . 136 ASN HD22 1 1
16 25380 1 1 18 ASN N N -2.173 0.400 7.400 1.00 . A A . 136 ASN N 1 1
16 25381 1 1 18 ASN ND2 N 1.028 -1.435 8.315 1.00 . A A . 136 ASN ND2 1 1
16 25382 1 1 18 ASN O O -2.329 2.950 7.860 1.00 . A A . 136 ASN O 1 1
16 25383 1 1 18 ASN OD1 O -0.889 -1.962 9.285 1.00 . A A . 136 ASN OD1 1 1
16 25384 1 1 19 ILE C C -0.813 4.578 11.231 1.00 . A A . 137 ILE C 1 1
16 25385 1 1 19 ILE CA C -2.018 4.227 10.360 1.00 . A A . 137 ILE CA 1 1
16 25386 1 1 19 ILE CB C -3.357 4.490 11.090 1.00 . A A . 137 ILE CB 1 1
16 25387 1 1 19 ILE CD1 C -4.951 5.078 9.100 1.00 . A A . 137 ILE CD1 1 1
16 25388 1 1 19 ILE CG1 C -4.615 4.143 10.263 1.00 . A A . 137 ILE CG1 1 1
16 25389 1 1 19 ILE CG2 C -3.441 5.937 11.591 1.00 . A A . 137 ILE CG2 1 1
16 25390 1 1 19 ILE H H -1.631 2.243 10.858 1.00 . A A . 137 ILE H 1 1
16 25391 1 1 19 ILE HA H -1.989 4.810 9.437 1.00 . A A . 137 ILE HA 1 1
16 25392 1 1 19 ILE HB H -3.376 3.848 11.973 1.00 . A A . 137 ILE HB 1 1
16 25393 1 1 19 ILE HD11 H -4.152 5.050 8.363 1.00 . A A . 137 ILE HD11 1 1
16 25394 1 1 19 ILE HD12 H -5.871 4.734 8.632 1.00 . A A . 137 ILE HD12 1 1
16 25395 1 1 19 ILE HD13 H -5.111 6.100 9.456 1.00 . A A . 137 ILE HD13 1 1
16 25396 1 1 19 ILE HG12 H -4.512 3.134 9.865 1.00 . A A . 137 ILE HG12 1 1
16 25397 1 1 19 ILE HG13 H -5.472 4.155 10.932 1.00 . A A . 137 ILE HG13 1 1
16 25398 1 1 19 ILE HG21 H -3.366 6.636 10.760 1.00 . A A . 137 ILE HG21 1 1
16 25399 1 1 19 ILE HG22 H -4.381 6.091 12.120 1.00 . A A . 137 ILE HG22 1 1
16 25400 1 1 19 ILE HG23 H -2.614 6.132 12.262 1.00 . A A . 137 ILE HG23 1 1
16 25401 1 1 19 ILE N N -1.886 2.817 10.067 1.00 . A A . 137 ILE N 1 1
16 25402 1 1 19 ILE O O -0.496 3.870 12.187 1.00 . A A . 137 ILE O 1 1
16 25403 1 1 20 TYR C C 0.705 7.603 12.032 1.00 . A A . 138 TYR C 1 1
16 25404 1 1 20 TYR CA C 1.026 6.152 11.666 1.00 . A A . 138 TYR CA 1 1
16 25405 1 1 20 TYR CB C 2.335 6.002 10.882 1.00 . A A . 138 TYR CB 1 1
16 25406 1 1 20 TYR CD1 C 2.272 3.432 10.702 1.00 . A A . 138 TYR CD1 1 1
16 25407 1 1 20 TYR CD2 C 3.135 4.724 8.846 1.00 . A A . 138 TYR CD2 1 1
16 25408 1 1 20 TYR CE1 C 2.437 2.244 9.969 1.00 . A A . 138 TYR CE1 1 1
16 25409 1 1 20 TYR CE2 C 3.347 3.543 8.123 1.00 . A A . 138 TYR CE2 1 1
16 25410 1 1 20 TYR CG C 2.581 4.688 10.139 1.00 . A A . 138 TYR CG 1 1
16 25411 1 1 20 TYR CZ C 2.932 2.301 8.649 1.00 . A A . 138 TYR CZ 1 1
16 25412 1 1 20 TYR H H -0.413 6.209 10.109 1.00 . A A . 138 TYR H 1 1
16 25413 1 1 20 TYR HA H 1.120 5.593 12.592 1.00 . A A . 138 TYR HA 1 1
16 25414 1 1 20 TYR HB2 H 2.372 6.814 10.156 1.00 . A A . 138 TYR HB2 1 1
16 25415 1 1 20 TYR HB3 H 3.155 6.160 11.583 1.00 . A A . 138 TYR HB3 1 1
16 25416 1 1 20 TYR HD1 H 1.838 3.349 11.677 1.00 . A A . 138 TYR HD1 1 1
16 25417 1 1 20 TYR HD2 H 3.394 5.658 8.368 1.00 . A A . 138 TYR HD2 1 1
16 25418 1 1 20 TYR HE1 H 2.131 1.300 10.396 1.00 . A A . 138 TYR HE1 1 1
16 25419 1 1 20 TYR HE2 H 3.794 3.624 7.147 1.00 . A A . 138 TYR HE2 1 1
16 25420 1 1 20 TYR HH H 2.213 1.326 7.146 1.00 . A A . 138 TYR HH 1 1
16 25421 1 1 20 TYR N N -0.118 5.662 10.911 1.00 . A A . 138 TYR N 1 1
16 25422 1 1 20 TYR O O -0.081 8.248 11.343 1.00 . A A . 138 TYR O 1 1
16 25423 1 1 20 TYR OH O 2.870 1.198 7.853 1.00 . A A . 138 TYR OH 1 1
16 25424 1 1 21 SER C C 2.474 10.136 13.820 1.00 . A A . 139 SER C 1 1
16 25425 1 1 21 SER CA C 1.114 9.487 13.598 1.00 . A A . 139 SER CA 1 1
16 25426 1 1 21 SER CB C 0.311 9.355 14.904 1.00 . A A . 139 SER CB 1 1
16 25427 1 1 21 SER H H 1.957 7.554 13.615 1.00 . A A . 139 SER H 1 1
16 25428 1 1 21 SER HA H 0.545 10.082 12.882 1.00 . A A . 139 SER HA 1 1
16 25429 1 1 21 SER HB2 H -0.713 9.100 14.641 1.00 . A A . 139 SER HB2 1 1
16 25430 1 1 21 SER HB3 H 0.731 8.548 15.508 1.00 . A A . 139 SER HB3 1 1
16 25431 1 1 21 SER HG H 1.128 10.587 16.161 1.00 . A A . 139 SER HG 1 1
16 25432 1 1 21 SER N N 1.312 8.135 13.088 1.00 . A A . 139 SER N 1 1
16 25433 1 1 21 SER O O 3.437 9.455 14.169 1.00 . A A . 139 SER O 1 1
16 25434 1 1 21 SER OG O 0.281 10.528 15.698 1.00 . A A . 139 SER OG 1 1
16 25435 1 1 22 ILE C C 3.573 13.219 15.001 1.00 . A A . 140 ILE C 1 1
16 25436 1 1 22 ILE CA C 3.775 12.220 13.872 1.00 . A A . 140 ILE CA 1 1
16 25437 1 1 22 ILE CB C 4.120 13.004 12.581 1.00 . A A . 140 ILE CB 1 1
16 25438 1 1 22 ILE CD1 C 3.587 12.793 10.112 1.00 . A A . 140 ILE CD1 1 1
16 25439 1 1 22 ILE CG1 C 4.226 12.119 11.321 1.00 . A A . 140 ILE CG1 1 1
16 25440 1 1 22 ILE CG2 C 5.435 13.805 12.724 1.00 . A A . 140 ILE CG2 1 1
16 25441 1 1 22 ILE H H 1.738 11.995 13.401 1.00 . A A . 140 ILE H 1 1
16 25442 1 1 22 ILE HA H 4.606 11.556 14.110 1.00 . A A . 140 ILE HA 1 1
16 25443 1 1 22 ILE HB H 3.316 13.724 12.421 1.00 . A A . 140 ILE HB 1 1
16 25444 1 1 22 ILE HD11 H 4.101 13.730 9.904 1.00 . A A . 140 ILE HD11 1 1
16 25445 1 1 22 ILE HD12 H 3.656 12.127 9.252 1.00 . A A . 140 ILE HD12 1 1
16 25446 1 1 22 ILE HD13 H 2.540 12.998 10.321 1.00 . A A . 140 ILE HD13 1 1
16 25447 1 1 22 ILE HG12 H 5.273 11.941 11.094 1.00 . A A . 140 ILE HG12 1 1
16 25448 1 1 22 ILE HG13 H 3.736 11.158 11.461 1.00 . A A . 140 ILE HG13 1 1
16 25449 1 1 22 ILE HG21 H 5.668 14.305 11.782 1.00 . A A . 140 ILE HG21 1 1
16 25450 1 1 22 ILE HG22 H 5.333 14.581 13.484 1.00 . A A . 140 ILE HG22 1 1
16 25451 1 1 22 ILE HG23 H 6.261 13.144 12.991 1.00 . A A . 140 ILE HG23 1 1
16 25452 1 1 22 ILE N N 2.546 11.460 13.695 1.00 . A A . 140 ILE N 1 1
16 25453 1 1 22 ILE O O 2.598 13.972 14.980 1.00 . A A . 140 ILE O 1 1
16 25454 1 1 23 SER C C 5.570 15.157 16.713 1.00 . A A . 141 SER C 1 1
16 25455 1 1 23 SER CA C 4.451 14.178 17.074 1.00 . A A . 141 SER CA 1 1
16 25456 1 1 23 SER CB C 4.541 13.543 18.469 1.00 . A A . 141 SER CB 1 1
16 25457 1 1 23 SER H H 5.242 12.532 15.907 1.00 . A A . 141 SER H 1 1
16 25458 1 1 23 SER HA H 3.517 14.732 17.020 1.00 . A A . 141 SER HA 1 1
16 25459 1 1 23 SER HB2 H 3.918 12.654 18.486 1.00 . A A . 141 SER HB2 1 1
16 25460 1 1 23 SER HB3 H 5.569 13.258 18.686 1.00 . A A . 141 SER HB3 1 1
16 25461 1 1 23 SER HG H 4.786 14.811 19.990 1.00 . A A . 141 SER HG 1 1
16 25462 1 1 23 SER N N 4.482 13.210 15.977 1.00 . A A . 141 SER N 1 1
16 25463 1 1 23 SER O O 5.368 15.972 15.814 1.00 . A A . 141 SER O 1 1
16 25464 1 1 23 SER OG O 4.052 14.447 19.455 1.00 . A A . 141 SER OG 1 1
16 25465 1 1 24 ASP C C 9.050 15.331 17.760 1.00 . A A . 142 ASP C 1 1
16 25466 1 1 24 ASP CA C 7.863 15.972 17.065 1.00 . A A . 142 ASP CA 1 1
16 25467 1 1 24 ASP CB C 7.650 17.376 17.652 1.00 . A A . 142 ASP CB 1 1
16 25468 1 1 24 ASP CG C 8.820 18.317 17.366 1.00 . A A . 142 ASP CG 1 1
16 25469 1 1 24 ASP H H 6.926 14.443 18.099 1.00 . A A . 142 ASP H 1 1
16 25470 1 1 24 ASP HA H 8.022 16.048 15.986 1.00 . A A . 142 ASP HA 1 1
16 25471 1 1 24 ASP HB2 H 6.749 17.811 17.237 1.00 . A A . 142 ASP HB2 1 1
16 25472 1 1 24 ASP HB3 H 7.500 17.310 18.732 1.00 . A A . 142 ASP HB3 1 1
16 25473 1 1 24 ASP N N 6.733 15.111 17.368 1.00 . A A . 142 ASP N 1 1
16 25474 1 1 24 ASP O O 9.144 15.302 18.992 1.00 . A A . 142 ASP O 1 1
16 25475 1 1 24 ASP OD1 O 9.692 17.981 16.531 1.00 . A A . 142 ASP OD1 1 1
16 25476 1 1 24 ASP OD2 O 8.839 19.398 17.994 1.00 . A A . 142 ASP OD2 1 1
16 25477 1 1 25 THR C C 12.112 14.301 16.268 1.00 . A A . 143 THR C 1 1
16 25478 1 1 25 THR CA C 11.071 13.973 17.333 1.00 . A A . 143 THR CA 1 1
16 25479 1 1 25 THR CB C 10.796 12.483 17.468 1.00 . A A . 143 THR CB 1 1
16 25480 1 1 25 THR CG2 C 12.067 11.687 17.767 1.00 . A A . 143 THR CG2 1 1
16 25481 1 1 25 THR H H 9.689 14.728 15.974 1.00 . A A . 143 THR H 1 1
16 25482 1 1 25 THR HA H 11.422 14.353 18.292 1.00 . A A . 143 THR HA 1 1
16 25483 1 1 25 THR HB H 10.401 12.182 16.510 1.00 . A A . 143 THR HB 1 1
16 25484 1 1 25 THR HG1 H 9.829 12.920 19.094 1.00 . A A . 143 THR HG1 1 1
16 25485 1 1 25 THR HG21 H 12.802 11.827 16.966 1.00 . A A . 143 THR HG21 1 1
16 25486 1 1 25 THR HG22 H 11.826 10.629 17.830 1.00 . A A . 143 THR HG22 1 1
16 25487 1 1 25 THR HG23 H 12.505 12.017 18.710 1.00 . A A . 143 THR HG23 1 1
16 25488 1 1 25 THR N N 9.847 14.646 16.962 1.00 . A A . 143 THR N 1 1
16 25489 1 1 25 THR O O 11.909 13.852 15.140 1.00 . A A . 143 THR O 1 1
16 25490 1 1 25 THR OG1 O 9.796 12.212 18.438 1.00 . A A . 143 THR OG1 1 1
16 25491 1 1 26 THR C C 14.965 14.046 15.208 1.00 . A A . 144 THR C 1 1
16 25492 1 1 26 THR CA C 14.217 15.344 15.596 1.00 . A A . 144 THR CA 1 1
16 25493 1 1 26 THR CB C 15.205 16.357 16.203 1.00 . A A . 144 THR CB 1 1
16 25494 1 1 26 THR CG2 C 15.981 17.113 15.132 1.00 . A A . 144 THR CG2 1 1
16 25495 1 1 26 THR H H 13.271 15.378 17.512 1.00 . A A . 144 THR H 1 1
16 25496 1 1 26 THR HA H 13.742 15.772 14.715 1.00 . A A . 144 THR HA 1 1
16 25497 1 1 26 THR HB H 15.922 15.811 16.814 1.00 . A A . 144 THR HB 1 1
16 25498 1 1 26 THR HG1 H 13.792 17.681 16.623 1.00 . A A . 144 THR HG1 1 1
16 25499 1 1 26 THR HG21 H 16.345 16.420 14.370 1.00 . A A . 144 THR HG21 1 1
16 25500 1 1 26 THR HG22 H 16.830 17.625 15.581 1.00 . A A . 144 THR HG22 1 1
16 25501 1 1 26 THR HG23 H 15.333 17.850 14.660 1.00 . A A . 144 THR HG23 1 1
16 25502 1 1 26 THR N N 13.176 15.031 16.568 1.00 . A A . 144 THR N 1 1
16 25503 1 1 26 THR O O 15.580 13.422 16.076 1.00 . A A . 144 THR O 1 1
16 25504 1 1 26 THR OG1 O 14.587 17.317 17.046 1.00 . A A . 144 THR OG1 1 1
16 25505 1 1 27 VAL C C 16.926 12.830 12.857 1.00 . A A . 145 VAL C 1 1
16 25506 1 1 27 VAL CA C 15.593 12.399 13.473 1.00 . A A . 145 VAL CA 1 1
16 25507 1 1 27 VAL CB C 14.755 11.621 12.435 1.00 . A A . 145 VAL CB 1 1
16 25508 1 1 27 VAL CG1 C 15.491 10.364 11.934 1.00 . A A . 145 VAL CG1 1 1
16 25509 1 1 27 VAL CG2 C 13.422 11.167 13.030 1.00 . A A . 145 VAL CG2 1 1
16 25510 1 1 27 VAL H H 14.378 14.138 13.266 1.00 . A A . 145 VAL H 1 1
16 25511 1 1 27 VAL HA H 15.788 11.742 14.317 1.00 . A A . 145 VAL HA 1 1
16 25512 1 1 27 VAL HB H 14.546 12.264 11.580 1.00 . A A . 145 VAL HB 1 1
16 25513 1 1 27 VAL HG11 H 15.770 9.733 12.776 1.00 . A A . 145 VAL HG11 1 1
16 25514 1 1 27 VAL HG12 H 14.859 9.803 11.251 1.00 . A A . 145 VAL HG12 1 1
16 25515 1 1 27 VAL HG13 H 16.395 10.648 11.392 1.00 . A A . 145 VAL HG13 1 1
16 25516 1 1 27 VAL HG21 H 12.869 12.038 13.378 1.00 . A A . 145 VAL HG21 1 1
16 25517 1 1 27 VAL HG22 H 12.830 10.658 12.271 1.00 . A A . 145 VAL HG22 1 1
16 25518 1 1 27 VAL HG23 H 13.607 10.496 13.868 1.00 . A A . 145 VAL HG23 1 1
16 25519 1 1 27 VAL N N 14.902 13.602 13.948 1.00 . A A . 145 VAL N 1 1
16 25520 1 1 27 VAL O O 16.946 13.558 11.861 1.00 . A A . 145 VAL O 1 1
16 25521 1 1 28 SER C C 19.741 11.725 11.857 1.00 . A A . 146 SER C 1 1
16 25522 1 1 28 SER CA C 19.373 12.711 12.975 1.00 . A A . 146 SER CA 1 1
16 25523 1 1 28 SER CB C 20.363 12.578 14.132 1.00 . A A . 146 SER CB 1 1
16 25524 1 1 28 SER H H 17.981 11.810 14.277 1.00 . A A . 146 SER H 1 1
16 25525 1 1 28 SER HA H 19.392 13.734 12.592 1.00 . A A . 146 SER HA 1 1
16 25526 1 1 28 SER HB2 H 20.432 11.532 14.429 1.00 . A A . 146 SER HB2 1 1
16 25527 1 1 28 SER HB3 H 21.345 12.909 13.799 1.00 . A A . 146 SER HB3 1 1
16 25528 1 1 28 SER HG H 19.535 12.717 15.880 1.00 . A A . 146 SER HG 1 1
16 25529 1 1 28 SER N N 18.036 12.405 13.464 1.00 . A A . 146 SER N 1 1
16 25530 1 1 28 SER O O 19.219 10.607 11.816 1.00 . A A . 146 SER O 1 1
16 25531 1 1 28 SER OG O 19.939 13.349 15.244 1.00 . A A . 146 SER OG 1 1
16 25532 1 1 29 ASP C C 21.792 9.970 10.364 1.00 . A A . 147 ASP C 1 1
16 25533 1 1 29 ASP CA C 21.155 11.266 9.882 1.00 . A A . 147 ASP CA 1 1
16 25534 1 1 29 ASP CB C 22.171 11.999 9.008 1.00 . A A . 147 ASP CB 1 1
16 25535 1 1 29 ASP CG C 22.408 11.251 7.695 1.00 . A A . 147 ASP CG 1 1
16 25536 1 1 29 ASP H H 21.096 13.016 11.088 1.00 . A A . 147 ASP H 1 1
16 25537 1 1 29 ASP HA H 20.302 11.040 9.248 1.00 . A A . 147 ASP HA 1 1
16 25538 1 1 29 ASP HB2 H 21.815 13.002 8.783 1.00 . A A . 147 ASP HB2 1 1
16 25539 1 1 29 ASP HB3 H 23.112 12.068 9.551 1.00 . A A . 147 ASP HB3 1 1
16 25540 1 1 29 ASP N N 20.699 12.091 11.003 1.00 . A A . 147 ASP N 1 1
16 25541 1 1 29 ASP O O 21.755 8.973 9.653 1.00 . A A . 147 ASP O 1 1
16 25542 1 1 29 ASP OD1 O 21.631 11.444 6.732 1.00 . A A . 147 ASP OD1 1 1
16 25543 1 1 29 ASP OD2 O 23.401 10.493 7.590 1.00 . A A . 147 ASP OD2 1 1
16 25544 1 1 30 GLU C C 21.928 7.663 12.365 1.00 . A A . 148 GLU C 1 1
16 25545 1 1 30 GLU CA C 22.977 8.753 12.116 1.00 . A A . 148 GLU CA 1 1
16 25546 1 1 30 GLU CB C 23.808 9.097 13.363 1.00 . A A . 148 GLU CB 1 1
16 25547 1 1 30 GLU CD C 23.762 10.170 15.713 1.00 . A A . 148 GLU CD 1 1
16 25548 1 1 30 GLU CG C 22.972 9.473 14.598 1.00 . A A . 148 GLU CG 1 1
16 25549 1 1 30 GLU H H 22.358 10.795 12.141 1.00 . A A . 148 GLU H 1 1
16 25550 1 1 30 GLU HA H 23.663 8.396 11.350 1.00 . A A . 148 GLU HA 1 1
16 25551 1 1 30 GLU HB2 H 24.441 8.248 13.616 1.00 . A A . 148 GLU HB2 1 1
16 25552 1 1 30 GLU HB3 H 24.456 9.927 13.092 1.00 . A A . 148 GLU HB3 1 1
16 25553 1 1 30 GLU HG2 H 22.167 10.141 14.290 1.00 . A A . 148 GLU HG2 1 1
16 25554 1 1 30 GLU HG3 H 22.528 8.563 15.002 1.00 . A A . 148 GLU HG3 1 1
16 25555 1 1 30 GLU N N 22.349 9.954 11.581 1.00 . A A . 148 GLU N 1 1
16 25556 1 1 30 GLU O O 22.259 6.473 12.401 1.00 . A A . 148 GLU O 1 1
16 25557 1 1 30 GLU OE1 O 24.976 10.443 15.558 1.00 . A A . 148 GLU OE1 1 1
16 25558 1 1 30 GLU OE2 O 23.140 10.499 16.749 1.00 . A A . 148 GLU OE2 1 1
16 25559 1 1 31 GLU C C 18.767 6.949 11.481 1.00 . A A . 149 GLU C 1 1
16 25560 1 1 31 GLU CA C 19.550 7.160 12.781 1.00 . A A . 149 GLU CA 1 1
16 25561 1 1 31 GLU CB C 18.631 7.728 13.871 1.00 . A A . 149 GLU CB 1 1
16 25562 1 1 31 GLU CD C 19.565 6.763 16.065 1.00 . A A . 149 GLU CD 1 1
16 25563 1 1 31 GLU CG C 19.308 8.018 15.219 1.00 . A A . 149 GLU CG 1 1
16 25564 1 1 31 GLU H H 20.492 9.069 12.489 1.00 . A A . 149 GLU H 1 1
16 25565 1 1 31 GLU HA H 19.918 6.189 13.107 1.00 . A A . 149 GLU HA 1 1
16 25566 1 1 31 GLU HB2 H 18.188 8.655 13.506 1.00 . A A . 149 GLU HB2 1 1
16 25567 1 1 31 GLU HB3 H 17.826 7.018 14.040 1.00 . A A . 149 GLU HB3 1 1
16 25568 1 1 31 GLU HG2 H 20.235 8.570 15.063 1.00 . A A . 149 GLU HG2 1 1
16 25569 1 1 31 GLU HG3 H 18.639 8.670 15.782 1.00 . A A . 149 GLU HG3 1 1
16 25570 1 1 31 GLU N N 20.670 8.066 12.548 1.00 . A A . 149 GLU N 1 1
16 25571 1 1 31 GLU O O 18.005 5.986 11.355 1.00 . A A . 149 GLU O 1 1
16 25572 1 1 31 GLU OE1 O 20.073 5.739 15.560 1.00 . A A . 149 GLU OE1 1 1
16 25573 1 1 31 GLU OE2 O 19.215 6.778 17.273 1.00 . A A . 149 GLU OE2 1 1
16 25574 1 1 32 LEU C C 18.917 6.713 8.419 1.00 . A A . 150 LEU C 1 1
16 25575 1 1 32 LEU CA C 18.269 7.838 9.235 1.00 . A A . 150 LEU CA 1 1
16 25576 1 1 32 LEU CB C 18.464 9.208 8.558 1.00 . A A . 150 LEU CB 1 1
16 25577 1 1 32 LEU CD1 C 16.097 10.009 8.218 1.00 . A A . 150 LEU CD1 1 1
16 25578 1 1 32 LEU CD2 C 17.893 10.776 6.678 1.00 . A A . 150 LEU CD2 1 1
16 25579 1 1 32 LEU CG C 17.399 9.594 7.518 1.00 . A A . 150 LEU CG 1 1
16 25580 1 1 32 LEU H H 19.554 8.640 10.718 1.00 . A A . 150 LEU H 1 1
16 25581 1 1 32 LEU HA H 17.209 7.637 9.376 1.00 . A A . 150 LEU HA 1 1
16 25582 1 1 32 LEU HB2 H 18.457 9.982 9.324 1.00 . A A . 150 LEU HB2 1 1
16 25583 1 1 32 LEU HB3 H 19.448 9.213 8.085 1.00 . A A . 150 LEU HB3 1 1
16 25584 1 1 32 LEU HD11 H 16.290 10.822 8.921 1.00 . A A . 150 LEU HD11 1 1
16 25585 1 1 32 LEU HD12 H 15.666 9.159 8.744 1.00 . A A . 150 LEU HD12 1 1
16 25586 1 1 32 LEU HD13 H 15.381 10.375 7.484 1.00 . A A . 150 LEU HD13 1 1
16 25587 1 1 32 LEU HD21 H 18.082 11.642 7.314 1.00 . A A . 150 LEU HD21 1 1
16 25588 1 1 32 LEU HD22 H 17.146 11.048 5.930 1.00 . A A . 150 LEU HD22 1 1
16 25589 1 1 32 LEU HD23 H 18.820 10.508 6.170 1.00 . A A . 150 LEU HD23 1 1
16 25590 1 1 32 LEU HG H 17.206 8.749 6.859 1.00 . A A . 150 LEU HG 1 1
16 25591 1 1 32 LEU N N 18.910 7.876 10.535 1.00 . A A . 150 LEU N 1 1
16 25592 1 1 32 LEU O O 20.089 6.382 8.599 1.00 . A A . 150 LEU O 1 1
16 25593 1 1 33 GLY C C 18.857 5.630 5.291 1.00 . A A . 151 GLY C 1 1
16 25594 1 1 33 GLY CA C 18.566 5.026 6.658 1.00 . A A . 151 GLY CA 1 1
16 25595 1 1 33 GLY H H 17.187 6.423 7.458 1.00 . A A . 151 GLY H 1 1
16 25596 1 1 33 GLY HA2 H 19.472 4.551 7.039 1.00 . A A . 151 GLY HA2 1 1
16 25597 1 1 33 GLY HA3 H 17.774 4.283 6.584 1.00 . A A . 151 GLY HA3 1 1
16 25598 1 1 33 GLY N N 18.139 6.098 7.538 1.00 . A A . 151 GLY N 1 1
16 25599 1 1 33 GLY O O 19.886 6.277 5.110 1.00 . A A . 151 GLY O 1 1
16 25600 1 1 34 GLU C C 16.738 6.436 2.478 1.00 . A A . 152 GLU C 1 1
16 25601 1 1 34 GLU CA C 18.087 5.899 2.955 1.00 . A A . 152 GLU CA 1 1
16 25602 1 1 34 GLU CB C 18.599 4.791 2.024 1.00 . A A . 152 GLU CB 1 1
16 25603 1 1 34 GLU CD C 18.115 2.666 0.758 1.00 . A A . 152 GLU CD 1 1
16 25604 1 1 34 GLU CG C 17.605 3.633 1.829 1.00 . A A . 152 GLU CG 1 1
16 25605 1 1 34 GLU H H 17.139 4.861 4.499 1.00 . A A . 152 GLU H 1 1
16 25606 1 1 34 GLU HA H 18.808 6.718 2.939 1.00 . A A . 152 GLU HA 1 1
16 25607 1 1 34 GLU HB2 H 18.826 5.232 1.053 1.00 . A A . 152 GLU HB2 1 1
16 25608 1 1 34 GLU HB3 H 19.520 4.393 2.444 1.00 . A A . 152 GLU HB3 1 1
16 25609 1 1 34 GLU HG2 H 17.476 3.116 2.777 1.00 . A A . 152 GLU HG2 1 1
16 25610 1 1 34 GLU HG3 H 16.628 4.014 1.532 1.00 . A A . 152 GLU HG3 1 1
16 25611 1 1 34 GLU N N 17.977 5.389 4.319 1.00 . A A . 152 GLU N 1 1
16 25612 1 1 34 GLU O O 15.720 6.187 3.127 1.00 . A A . 152 GLU O 1 1
16 25613 1 1 34 GLU OE1 O 17.863 2.896 -0.447 1.00 . A A . 152 GLU OE1 1 1
16 25614 1 1 34 GLU OE2 O 18.840 1.699 1.096 1.00 . A A . 152 GLU OE2 1 1
16 25615 1 1 35 TYR C C 14.524 6.563 0.456 1.00 . A A . 153 TYR C 1 1
16 25616 1 1 35 TYR CA C 15.549 7.672 0.687 1.00 . A A . 153 TYR CA 1 1
16 25617 1 1 35 TYR CB C 15.966 8.305 -0.646 1.00 . A A . 153 TYR CB 1 1
16 25618 1 1 35 TYR CD1 C 13.741 9.122 -1.612 1.00 . A A . 153 TYR CD1 1 1
16 25619 1 1 35 TYR CD2 C 15.495 10.725 -1.120 1.00 . A A . 153 TYR CD2 1 1
16 25620 1 1 35 TYR CE1 C 12.922 10.163 -2.073 1.00 . A A . 153 TYR CE1 1 1
16 25621 1 1 35 TYR CE2 C 14.692 11.761 -1.593 1.00 . A A . 153 TYR CE2 1 1
16 25622 1 1 35 TYR CG C 15.041 9.397 -1.141 1.00 . A A . 153 TYR CG 1 1
16 25623 1 1 35 TYR CZ C 13.404 11.486 -2.079 1.00 . A A . 153 TYR CZ 1 1
16 25624 1 1 35 TYR H H 17.615 7.271 0.865 1.00 . A A . 153 TYR H 1 1
16 25625 1 1 35 TYR HA H 15.124 8.438 1.332 1.00 . A A . 153 TYR HA 1 1
16 25626 1 1 35 TYR HB2 H 16.961 8.739 -0.528 1.00 . A A . 153 TYR HB2 1 1
16 25627 1 1 35 TYR HB3 H 16.045 7.530 -1.408 1.00 . A A . 153 TYR HB3 1 1
16 25628 1 1 35 TYR HD1 H 13.335 8.128 -1.624 1.00 . A A . 153 TYR HD1 1 1
16 25629 1 1 35 TYR HD2 H 16.446 11.000 -0.702 1.00 . A A . 153 TYR HD2 1 1
16 25630 1 1 35 TYR HE1 H 11.924 9.936 -2.408 1.00 . A A . 153 TYR HE1 1 1
16 25631 1 1 35 TYR HE2 H 15.076 12.764 -1.556 1.00 . A A . 153 TYR HE2 1 1
16 25632 1 1 35 TYR HH H 12.957 13.347 -2.190 1.00 . A A . 153 TYR HH 1 1
16 25633 1 1 35 TYR N N 16.730 7.106 1.326 1.00 . A A . 153 TYR N 1 1
16 25634 1 1 35 TYR O O 14.887 5.459 0.039 1.00 . A A . 153 TYR O 1 1
16 25635 1 1 35 TYR OH O 12.638 12.495 -2.553 1.00 . A A . 153 TYR OH 1 1
16 25636 1 1 36 GLN C C 11.038 6.343 -0.351 1.00 . A A . 154 GLN C 1 1
16 25637 1 1 36 GLN CA C 12.179 5.859 0.531 1.00 . A A . 154 GLN CA 1 1
16 25638 1 1 36 GLN CB C 11.628 5.442 1.909 1.00 . A A . 154 GLN CB 1 1
16 25639 1 1 36 GLN CD C 12.107 2.925 1.993 1.00 . A A . 154 GLN CD 1 1
16 25640 1 1 36 GLN CG C 12.437 4.312 2.555 1.00 . A A . 154 GLN CG 1 1
16 25641 1 1 36 GLN H H 13.022 7.774 1.047 1.00 . A A . 154 GLN H 1 1
16 25642 1 1 36 GLN HA H 12.578 4.971 0.042 1.00 . A A . 154 GLN HA 1 1
16 25643 1 1 36 GLN HB2 H 11.630 6.305 2.576 1.00 . A A . 154 GLN HB2 1 1
16 25644 1 1 36 GLN HB3 H 10.595 5.104 1.809 1.00 . A A . 154 GLN HB3 1 1
16 25645 1 1 36 GLN HE21 H 12.576 2.071 3.763 1.00 . A A . 154 GLN HE21 1 1
16 25646 1 1 36 GLN HE22 H 11.892 0.987 2.537 1.00 . A A . 154 GLN HE22 1 1
16 25647 1 1 36 GLN HG2 H 13.503 4.504 2.445 1.00 . A A . 154 GLN HG2 1 1
16 25648 1 1 36 GLN HG3 H 12.198 4.315 3.618 1.00 . A A . 154 GLN HG3 1 1
16 25649 1 1 36 GLN N N 13.246 6.839 0.711 1.00 . A A . 154 GLN N 1 1
16 25650 1 1 36 GLN NE2 N 12.291 1.888 2.800 1.00 . A A . 154 GLN NE2 1 1
16 25651 1 1 36 GLN O O 10.691 5.645 -1.307 1.00 . A A . 154 GLN O 1 1
16 25652 1 1 36 GLN OE1 O 11.691 2.755 0.850 1.00 . A A . 154 GLN OE1 1 1
16 25653 1 1 37 ASP C C 9.458 9.526 -1.020 1.00 . A A . 155 ASP C 1 1
16 25654 1 1 37 ASP CA C 9.318 8.018 -0.819 1.00 . A A . 155 ASP CA 1 1
16 25655 1 1 37 ASP CB C 8.004 7.727 -0.076 1.00 . A A . 155 ASP CB 1 1
16 25656 1 1 37 ASP CG C 7.742 6.295 0.425 1.00 . A A . 155 ASP CG 1 1
16 25657 1 1 37 ASP H H 10.767 8.069 0.728 1.00 . A A . 155 ASP H 1 1
16 25658 1 1 37 ASP HA H 9.266 7.537 -1.792 1.00 . A A . 155 ASP HA 1 1
16 25659 1 1 37 ASP HB2 H 7.909 8.405 0.766 1.00 . A A . 155 ASP HB2 1 1
16 25660 1 1 37 ASP HB3 H 7.219 8.013 -0.753 1.00 . A A . 155 ASP HB3 1 1
16 25661 1 1 37 ASP N N 10.452 7.503 -0.055 1.00 . A A . 155 ASP N 1 1
16 25662 1 1 37 ASP O O 10.085 10.190 -0.193 1.00 . A A . 155 ASP O 1 1
16 25663 1 1 37 ASP OD1 O 7.838 5.289 -0.319 1.00 . A A . 155 ASP OD1 1 1
16 25664 1 1 37 ASP OD2 O 7.323 6.163 1.601 1.00 . A A . 155 ASP OD2 1 1
16 25665 1 1 38 VAL C C 7.520 12.193 -2.311 1.00 . A A . 156 VAL C 1 1
16 25666 1 1 38 VAL CA C 8.899 11.527 -2.345 1.00 . A A . 156 VAL CA 1 1
16 25667 1 1 38 VAL CB C 9.665 11.759 -3.661 1.00 . A A . 156 VAL CB 1 1
16 25668 1 1 38 VAL CG1 C 8.998 11.168 -4.908 1.00 . A A . 156 VAL CG1 1 1
16 25669 1 1 38 VAL CG2 C 9.923 13.254 -3.858 1.00 . A A . 156 VAL CG2 1 1
16 25670 1 1 38 VAL H H 8.307 9.520 -2.714 1.00 . A A . 156 VAL H 1 1
16 25671 1 1 38 VAL HA H 9.505 11.996 -1.567 1.00 . A A . 156 VAL HA 1 1
16 25672 1 1 38 VAL HB H 10.630 11.272 -3.576 1.00 . A A . 156 VAL HB 1 1
16 25673 1 1 38 VAL HG11 H 9.558 11.456 -5.797 1.00 . A A . 156 VAL HG11 1 1
16 25674 1 1 38 VAL HG12 H 8.994 10.082 -4.842 1.00 . A A . 156 VAL HG12 1 1
16 25675 1 1 38 VAL HG13 H 7.979 11.535 -5.003 1.00 . A A . 156 VAL HG13 1 1
16 25676 1 1 38 VAL HG21 H 10.275 13.709 -2.931 1.00 . A A . 156 VAL HG21 1 1
16 25677 1 1 38 VAL HG22 H 10.709 13.382 -4.600 1.00 . A A . 156 VAL HG22 1 1
16 25678 1 1 38 VAL HG23 H 9.015 13.761 -4.184 1.00 . A A . 156 VAL HG23 1 1
16 25679 1 1 38 VAL N N 8.819 10.092 -2.053 1.00 . A A . 156 VAL N 1 1
16 25680 1 1 38 VAL O O 6.534 11.656 -2.824 1.00 . A A . 156 VAL O 1 1
16 25681 1 1 39 LEU C C 6.384 15.516 -2.174 1.00 . A A . 157 LEU C 1 1
16 25682 1 1 39 LEU CA C 6.265 14.173 -1.448 1.00 . A A . 157 LEU CA 1 1
16 25683 1 1 39 LEU CB C 6.036 14.393 0.039 1.00 . A A . 157 LEU CB 1 1
16 25684 1 1 39 LEU CD1 C 4.027 12.865 0.235 1.00 . A A . 157 LEU CD1 1 1
16 25685 1 1 39 LEU CD2 C 6.254 11.997 0.973 1.00 . A A . 157 LEU CD2 1 1
16 25686 1 1 39 LEU CG C 5.388 13.245 0.830 1.00 . A A . 157 LEU CG 1 1
16 25687 1 1 39 LEU H H 8.301 13.706 -1.245 1.00 . A A . 157 LEU H 1 1
16 25688 1 1 39 LEU HA H 5.407 13.664 -1.880 1.00 . A A . 157 LEU HA 1 1
16 25689 1 1 39 LEU HB2 H 6.978 14.683 0.492 1.00 . A A . 157 LEU HB2 1 1
16 25690 1 1 39 LEU HB3 H 5.383 15.249 0.104 1.00 . A A . 157 LEU HB3 1 1
16 25691 1 1 39 LEU HD11 H 3.424 13.765 0.119 1.00 . A A . 157 LEU HD11 1 1
16 25692 1 1 39 LEU HD12 H 3.517 12.176 0.902 1.00 . A A . 157 LEU HD12 1 1
16 25693 1 1 39 LEU HD13 H 4.132 12.396 -0.741 1.00 . A A . 157 LEU HD13 1 1
16 25694 1 1 39 LEU HD21 H 6.457 11.524 0.018 1.00 . A A . 157 LEU HD21 1 1
16 25695 1 1 39 LEU HD22 H 5.729 11.289 1.599 1.00 . A A . 157 LEU HD22 1 1
16 25696 1 1 39 LEU HD23 H 7.198 12.257 1.448 1.00 . A A . 157 LEU HD23 1 1
16 25697 1 1 39 LEU HG H 5.211 13.612 1.840 1.00 . A A . 157 LEU HG 1 1
16 25698 1 1 39 LEU N N 7.446 13.339 -1.633 1.00 . A A . 157 LEU N 1 1
16 25699 1 1 39 LEU O O 7.483 15.884 -2.587 1.00 . A A . 157 LEU O 1 1
16 25700 1 1 40 ALA C C 3.835 18.236 -2.822 1.00 . A A . 158 ALA C 1 1
16 25701 1 1 40 ALA CA C 5.190 17.524 -3.038 1.00 . A A . 158 ALA CA 1 1
16 25702 1 1 40 ALA CB C 5.465 17.347 -4.546 1.00 . A A . 158 ALA CB 1 1
16 25703 1 1 40 ALA H H 4.394 15.860 -1.970 1.00 . A A . 158 ALA H 1 1
16 25704 1 1 40 ALA HA H 5.975 18.160 -2.631 1.00 . A A . 158 ALA HA 1 1
16 25705 1 1 40 ALA HB1 H 4.671 16.766 -5.013 1.00 . A A . 158 ALA HB1 1 1
16 25706 1 1 40 ALA HB2 H 5.512 18.327 -5.022 1.00 . A A . 158 ALA HB2 1 1
16 25707 1 1 40 ALA HB3 H 6.421 16.850 -4.711 1.00 . A A . 158 ALA HB3 1 1
16 25708 1 1 40 ALA N N 5.259 16.227 -2.355 1.00 . A A . 158 ALA N 1 1
16 25709 1 1 40 ALA O O 3.225 18.732 -3.776 1.00 . A A . 158 ALA O 1 1
16 25710 1 1 41 GLU C C 2.076 19.564 0.056 1.00 . A A . 159 GLU C 1 1
16 25711 1 1 41 GLU CA C 1.985 18.901 -1.321 1.00 . A A . 159 GLU CA 1 1
16 25712 1 1 41 GLU CB C 0.774 17.947 -1.458 1.00 . A A . 159 GLU CB 1 1
16 25713 1 1 41 GLU CD C -1.522 17.658 -2.593 1.00 . A A . 159 GLU CD 1 1
16 25714 1 1 41 GLU CG C -0.224 18.475 -2.498 1.00 . A A . 159 GLU CG 1 1
16 25715 1 1 41 GLU H H 3.751 17.850 -0.816 1.00 . A A . 159 GLU H 1 1
16 25716 1 1 41 GLU HA H 1.858 19.718 -2.032 1.00 . A A . 159 GLU HA 1 1
16 25717 1 1 41 GLU HB2 H 1.102 16.953 -1.757 1.00 . A A . 159 GLU HB2 1 1
16 25718 1 1 41 GLU HB3 H 0.263 17.870 -0.500 1.00 . A A . 159 GLU HB3 1 1
16 25719 1 1 41 GLU HG2 H -0.484 19.504 -2.244 1.00 . A A . 159 GLU HG2 1 1
16 25720 1 1 41 GLU HG3 H 0.274 18.474 -3.470 1.00 . A A . 159 GLU HG3 1 1
16 25721 1 1 41 GLU N N 3.263 18.235 -1.617 1.00 . A A . 159 GLU N 1 1
16 25722 1 1 41 GLU O O 3.092 19.443 0.726 1.00 . A A . 159 GLU O 1 1
16 25723 1 1 41 GLU OE1 O -2.109 17.279 -1.557 1.00 . A A . 159 GLU OE1 1 1
16 25724 1 1 41 GLU OE2 O -2.022 17.457 -3.733 1.00 . A A . 159 GLU OE2 1 1
16 25725 1 1 42 VAL C C -0.416 20.910 2.285 1.00 . A A . 160 VAL C 1 1
16 25726 1 1 42 VAL CA C 1.007 20.996 1.759 1.00 . A A . 160 VAL CA 1 1
16 25727 1 1 42 VAL CB C 1.342 22.500 1.547 1.00 . A A . 160 VAL CB 1 1
16 25728 1 1 42 VAL CG1 C 1.488 23.266 2.872 1.00 . A A . 160 VAL CG1 1 1
16 25729 1 1 42 VAL CG2 C 2.593 22.750 0.701 1.00 . A A . 160 VAL CG2 1 1
16 25730 1 1 42 VAL H H 0.220 20.378 -0.094 1.00 . A A . 160 VAL H 1 1
16 25731 1 1 42 VAL HA H 1.702 20.539 2.466 1.00 . A A . 160 VAL HA 1 1
16 25732 1 1 42 VAL HB H 0.512 22.956 1.002 1.00 . A A . 160 VAL HB 1 1
16 25733 1 1 42 VAL HG11 H 0.543 23.284 3.412 1.00 . A A . 160 VAL HG11 1 1
16 25734 1 1 42 VAL HG12 H 2.256 22.809 3.497 1.00 . A A . 160 VAL HG12 1 1
16 25735 1 1 42 VAL HG13 H 1.767 24.302 2.679 1.00 . A A . 160 VAL HG13 1 1
16 25736 1 1 42 VAL HG21 H 2.802 23.818 0.636 1.00 . A A . 160 VAL HG21 1 1
16 25737 1 1 42 VAL HG22 H 3.443 22.245 1.154 1.00 . A A . 160 VAL HG22 1 1
16 25738 1 1 42 VAL HG23 H 2.451 22.378 -0.312 1.00 . A A . 160 VAL HG23 1 1
16 25739 1 1 42 VAL N N 1.048 20.299 0.475 1.00 . A A . 160 VAL N 1 1
16 25740 1 1 42 VAL O O -1.346 20.829 1.480 1.00 . A A . 160 VAL O 1 1
16 25741 1 1 43 ARG C C -1.906 21.788 5.402 1.00 . A A . 161 ARG C 1 1
16 25742 1 1 43 ARG CA C -1.972 20.891 4.181 1.00 . A A . 161 ARG CA 1 1
16 25743 1 1 43 ARG CB C -2.575 19.508 4.490 1.00 . A A . 161 ARG CB 1 1
16 25744 1 1 43 ARG CD C -3.592 18.533 2.350 1.00 . A A . 161 ARG CD 1 1
16 25745 1 1 43 ARG CG C -3.864 19.229 3.689 1.00 . A A . 161 ARG CG 1 1
16 25746 1 1 43 ARG CZ C -4.548 19.428 0.207 1.00 . A A . 161 ARG CZ 1 1
16 25747 1 1 43 ARG H H 0.132 20.953 4.273 1.00 . A A . 161 ARG H 1 1
16 25748 1 1 43 ARG HA H -2.614 21.404 3.470 1.00 . A A . 161 ARG HA 1 1
16 25749 1 1 43 ARG HB2 H -1.829 18.742 4.323 1.00 . A A . 161 ARG HB2 1 1
16 25750 1 1 43 ARG HB3 H -2.838 19.461 5.548 1.00 . A A . 161 ARG HB3 1 1
16 25751 1 1 43 ARG HD2 H -2.627 18.836 1.954 1.00 . A A . 161 ARG HD2 1 1
16 25752 1 1 43 ARG HD3 H -3.556 17.461 2.527 1.00 . A A . 161 ARG HD3 1 1
16 25753 1 1 43 ARG HE H -5.529 18.291 1.582 1.00 . A A . 161 ARG HE 1 1
16 25754 1 1 43 ARG HG2 H -4.515 18.582 4.278 1.00 . A A . 161 ARG HG2 1 1
16 25755 1 1 43 ARG HG3 H -4.403 20.163 3.527 1.00 . A A . 161 ARG HG3 1 1
16 25756 1 1 43 ARG HH11 H -2.667 20.153 0.546 1.00 . A A . 161 ARG HH11 1 1
16 25757 1 1 43 ARG HH12 H -3.368 20.624 -0.968 1.00 . A A . 161 ARG HH12 1 1
16 25758 1 1 43 ARG HH21 H -6.330 18.788 -0.548 1.00 . A A . 161 ARG HH21 1 1
16 25759 1 1 43 ARG HH22 H -5.477 19.934 -1.525 1.00 . A A . 161 ARG HH22 1 1
16 25760 1 1 43 ARG N N -0.634 20.889 3.599 1.00 . A A . 161 ARG N 1 1
16 25761 1 1 43 ARG NE N -4.654 18.767 1.365 1.00 . A A . 161 ARG NE 1 1
16 25762 1 1 43 ARG NH1 N -3.458 20.114 -0.095 1.00 . A A . 161 ARG NH1 1 1
16 25763 1 1 43 ARG NH2 N -5.551 19.422 -0.660 1.00 . A A . 161 ARG NH2 1 1
16 25764 1 1 43 ARG O O -0.830 22.201 5.836 1.00 . A A . 161 ARG O 1 1
16 25765 1 1 44 VAL C C -4.300 22.316 7.910 1.00 . A A . 162 VAL C 1 1
16 25766 1 1 44 VAL CA C -3.244 23.002 7.047 1.00 . A A . 162 VAL CA 1 1
16 25767 1 1 44 VAL CB C -3.654 24.417 6.587 1.00 . A A . 162 VAL CB 1 1
16 25768 1 1 44 VAL CG1 C -3.630 25.378 7.774 1.00 . A A . 162 VAL CG1 1 1
16 25769 1 1 44 VAL CG2 C -2.741 25.002 5.501 1.00 . A A . 162 VAL CG2 1 1
16 25770 1 1 44 VAL H H -3.934 21.778 5.509 1.00 . A A . 162 VAL H 1 1
16 25771 1 1 44 VAL HA H -2.301 23.061 7.577 1.00 . A A . 162 VAL HA 1 1
16 25772 1 1 44 VAL HB H -4.669 24.374 6.190 1.00 . A A . 162 VAL HB 1 1
16 25773 1 1 44 VAL HG11 H -2.603 25.578 8.085 1.00 . A A . 162 VAL HG11 1 1
16 25774 1 1 44 VAL HG12 H -4.112 26.318 7.508 1.00 . A A . 162 VAL HG12 1 1
16 25775 1 1 44 VAL HG13 H -4.155 24.920 8.601 1.00 . A A . 162 VAL HG13 1 1
16 25776 1 1 44 VAL HG21 H -2.770 24.402 4.595 1.00 . A A . 162 VAL HG21 1 1
16 25777 1 1 44 VAL HG22 H -3.058 26.014 5.252 1.00 . A A . 162 VAL HG22 1 1
16 25778 1 1 44 VAL HG23 H -1.719 25.033 5.872 1.00 . A A . 162 VAL HG23 1 1
16 25779 1 1 44 VAL N N -3.081 22.150 5.894 1.00 . A A . 162 VAL N 1 1
16 25780 1 1 44 VAL O O -5.353 21.966 7.371 1.00 . A A . 162 VAL O 1 1
16 25781 1 1 45 PHE C C -5.006 22.108 11.482 1.00 . A A . 163 PHE C 1 1
16 25782 1 1 45 PHE CA C -5.021 21.465 10.100 1.00 . A A . 163 PHE CA 1 1
16 25783 1 1 45 PHE CB C -4.740 19.966 10.166 1.00 . A A . 163 PHE CB 1 1
16 25784 1 1 45 PHE CD1 C -2.998 19.680 11.981 1.00 . A A . 163 PHE CD1 1 1
16 25785 1 1 45 PHE CD2 C -2.433 19.095 9.689 1.00 . A A . 163 PHE CD2 1 1
16 25786 1 1 45 PHE CE1 C -1.677 19.418 12.370 1.00 . A A . 163 PHE CE1 1 1
16 25787 1 1 45 PHE CE2 C -1.119 18.807 10.080 1.00 . A A . 163 PHE CE2 1 1
16 25788 1 1 45 PHE CG C -3.364 19.561 10.631 1.00 . A A . 163 PHE CG 1 1
16 25789 1 1 45 PHE CZ C -0.736 18.982 11.422 1.00 . A A . 163 PHE CZ 1 1
16 25790 1 1 45 PHE H H -3.186 22.385 9.644 1.00 . A A . 163 PHE H 1 1
16 25791 1 1 45 PHE HA H -6.022 21.599 9.692 1.00 . A A . 163 PHE HA 1 1
16 25792 1 1 45 PHE HB2 H -5.478 19.503 10.811 1.00 . A A . 163 PHE HB2 1 1
16 25793 1 1 45 PHE HB3 H -4.864 19.583 9.158 1.00 . A A . 163 PHE HB3 1 1
16 25794 1 1 45 PHE HD1 H -3.723 19.997 12.715 1.00 . A A . 163 PHE HD1 1 1
16 25795 1 1 45 PHE HD2 H -2.708 19.014 8.646 1.00 . A A . 163 PHE HD2 1 1
16 25796 1 1 45 PHE HE1 H -1.384 19.579 13.394 1.00 . A A . 163 PHE HE1 1 1
16 25797 1 1 45 PHE HE2 H -0.407 18.526 9.315 1.00 . A A . 163 PHE HE2 1 1
16 25798 1 1 45 PHE HZ H 0.279 18.785 11.730 1.00 . A A . 163 PHE HZ 1 1
16 25799 1 1 45 PHE N N -4.062 22.100 9.208 1.00 . A A . 163 PHE N 1 1
16 25800 1 1 45 PHE O O -4.025 22.733 11.887 1.00 . A A . 163 PHE O 1 1
16 25801 1 1 46 ASP C C -5.252 21.901 14.491 1.00 . A A . 164 ASP C 1 1
16 25802 1 1 46 ASP CA C -6.288 22.505 13.546 1.00 . A A . 164 ASP CA 1 1
16 25803 1 1 46 ASP CB C -7.722 22.280 14.030 1.00 . A A . 164 ASP CB 1 1
16 25804 1 1 46 ASP CG C -8.122 23.330 15.063 1.00 . A A . 164 ASP CG 1 1
16 25805 1 1 46 ASP H H -6.880 21.420 11.813 1.00 . A A . 164 ASP H 1 1
16 25806 1 1 46 ASP HA H -6.123 23.581 13.481 1.00 . A A . 164 ASP HA 1 1
16 25807 1 1 46 ASP HB2 H -8.398 22.364 13.180 1.00 . A A . 164 ASP HB2 1 1
16 25808 1 1 46 ASP HB3 H -7.821 21.283 14.458 1.00 . A A . 164 ASP HB3 1 1
16 25809 1 1 46 ASP N N -6.111 21.952 12.210 1.00 . A A . 164 ASP N 1 1
16 25810 1 1 46 ASP O O -5.182 20.681 14.640 1.00 . A A . 164 ASP O 1 1
16 25811 1 1 46 ASP OD1 O -7.218 23.915 15.684 1.00 . A A . 164 ASP OD1 1 1
16 25812 1 1 46 ASP OD2 O -9.352 23.552 15.213 1.00 . A A . 164 ASP OD2 1 1
16 25813 1 1 47 SER C C -3.831 21.633 17.295 1.00 . A A . 165 SER C 1 1
16 25814 1 1 47 SER CA C -3.348 22.310 16.005 1.00 . A A . 165 SER CA 1 1
16 25815 1 1 47 SER CB C -2.490 23.543 16.330 1.00 . A A . 165 SER CB 1 1
16 25816 1 1 47 SER H H -4.560 23.713 14.941 1.00 . A A . 165 SER H 1 1
16 25817 1 1 47 SER HA H -2.738 21.589 15.455 1.00 . A A . 165 SER HA 1 1
16 25818 1 1 47 SER HB2 H -2.513 24.241 15.493 1.00 . A A . 165 SER HB2 1 1
16 25819 1 1 47 SER HB3 H -2.892 24.047 17.206 1.00 . A A . 165 SER HB3 1 1
16 25820 1 1 47 SER HG H -0.704 23.180 15.674 1.00 . A A . 165 SER HG 1 1
16 25821 1 1 47 SER N N -4.421 22.732 15.107 1.00 . A A . 165 SER N 1 1
16 25822 1 1 47 SER O O -3.038 20.983 17.980 1.00 . A A . 165 SER O 1 1
16 25823 1 1 47 SER OG O -1.141 23.187 16.553 1.00 . A A . 165 SER OG 1 1
16 25824 1 1 48 VAL C C -6.145 19.709 18.694 1.00 . A A . 166 VAL C 1 1
16 25825 1 1 48 VAL CA C -5.677 21.160 18.840 1.00 . A A . 166 VAL CA 1 1
16 25826 1 1 48 VAL CB C -6.837 22.051 19.329 1.00 . A A . 166 VAL CB 1 1
16 25827 1 1 48 VAL CG1 C -6.358 23.481 19.619 1.00 . A A . 166 VAL CG1 1 1
16 25828 1 1 48 VAL CG2 C -8.008 22.117 18.339 1.00 . A A . 166 VAL CG2 1 1
16 25829 1 1 48 VAL H H -5.724 22.288 17.031 1.00 . A A . 166 VAL H 1 1
16 25830 1 1 48 VAL HA H -4.917 21.166 19.619 1.00 . A A . 166 VAL HA 1 1
16 25831 1 1 48 VAL HB H -7.208 21.619 20.248 1.00 . A A . 166 VAL HB 1 1
16 25832 1 1 48 VAL HG11 H -7.140 24.030 20.144 1.00 . A A . 166 VAL HG11 1 1
16 25833 1 1 48 VAL HG12 H -5.467 23.451 20.244 1.00 . A A . 166 VAL HG12 1 1
16 25834 1 1 48 VAL HG13 H -6.125 23.998 18.688 1.00 . A A . 166 VAL HG13 1 1
16 25835 1 1 48 VAL HG21 H -8.576 21.189 18.369 1.00 . A A . 166 VAL HG21 1 1
16 25836 1 1 48 VAL HG22 H -8.680 22.935 18.598 1.00 . A A . 166 VAL HG22 1 1
16 25837 1 1 48 VAL HG23 H -7.622 22.272 17.339 1.00 . A A . 166 VAL HG23 1 1
16 25838 1 1 48 VAL N N -5.115 21.741 17.626 1.00 . A A . 166 VAL N 1 1
16 25839 1 1 48 VAL O O -5.994 18.923 19.619 1.00 . A A . 166 VAL O 1 1
16 25840 1 1 49 SER C C -6.679 17.379 16.056 1.00 . A A . 167 SER C 1 1
16 25841 1 1 49 SER CA C -7.271 18.027 17.295 1.00 . A A . 167 SER CA 1 1
16 25842 1 1 49 SER CB C -8.787 18.197 17.144 1.00 . A A . 167 SER CB 1 1
16 25843 1 1 49 SER H H -6.823 20.058 16.831 1.00 . A A . 167 SER H 1 1
16 25844 1 1 49 SER HA H -7.077 17.380 18.147 1.00 . A A . 167 SER HA 1 1
16 25845 1 1 49 SER HB2 H -9.150 18.715 18.024 1.00 . A A . 167 SER HB2 1 1
16 25846 1 1 49 SER HB3 H -8.978 18.830 16.281 1.00 . A A . 167 SER HB3 1 1
16 25847 1 1 49 SER HG H -9.123 16.309 17.577 1.00 . A A . 167 SER HG 1 1
16 25848 1 1 49 SER N N -6.747 19.361 17.546 1.00 . A A . 167 SER N 1 1
16 25849 1 1 49 SER O O -6.578 16.158 15.995 1.00 . A A . 167 SER O 1 1
16 25850 1 1 49 SER OG O -9.493 16.991 16.977 1.00 . A A . 167 SER OG 1 1
16 25851 1 1 50 GLY C C -6.649 17.720 12.680 1.00 . A A . 168 GLY C 1 1
16 25852 1 1 50 GLY CA C -5.657 17.702 13.839 1.00 . A A . 168 GLY CA 1 1
16 25853 1 1 50 GLY H H -6.346 19.175 15.209 1.00 . A A . 168 GLY H 1 1
16 25854 1 1 50 GLY HA2 H -4.821 18.347 13.585 1.00 . A A . 168 GLY HA2 1 1
16 25855 1 1 50 GLY HA3 H -5.266 16.699 13.966 1.00 . A A . 168 GLY HA3 1 1
16 25856 1 1 50 GLY N N -6.248 18.174 15.087 1.00 . A A . 168 GLY N 1 1
16 25857 1 1 50 GLY O O -6.321 17.273 11.589 1.00 . A A . 168 GLY O 1 1
16 25858 1 1 51 LYS C C -8.378 19.127 10.686 1.00 . A A . 169 LYS C 1 1
16 25859 1 1 51 LYS CA C -8.921 18.391 11.908 1.00 . A A . 169 LYS CA 1 1
16 25860 1 1 51 LYS CB C -10.097 19.168 12.527 1.00 . A A . 169 LYS CB 1 1
16 25861 1 1 51 LYS CD C -11.726 19.292 14.507 1.00 . A A . 169 LYS CD 1 1
16 25862 1 1 51 LYS CE C -10.996 20.373 15.317 1.00 . A A . 169 LYS CE 1 1
16 25863 1 1 51 LYS CG C -10.768 18.414 13.688 1.00 . A A . 169 LYS CG 1 1
16 25864 1 1 51 LYS H H -8.009 18.608 13.826 1.00 . A A . 169 LYS H 1 1
16 25865 1 1 51 LYS HA H -9.250 17.391 11.615 1.00 . A A . 169 LYS HA 1 1
16 25866 1 1 51 LYS HB2 H -9.730 20.133 12.876 1.00 . A A . 169 LYS HB2 1 1
16 25867 1 1 51 LYS HB3 H -10.845 19.355 11.757 1.00 . A A . 169 LYS HB3 1 1
16 25868 1 1 51 LYS HD2 H -12.475 19.732 13.847 1.00 . A A . 169 LYS HD2 1 1
16 25869 1 1 51 LYS HD3 H -12.239 18.643 15.219 1.00 . A A . 169 LYS HD3 1 1
16 25870 1 1 51 LYS HE2 H -11.209 20.220 16.378 1.00 . A A . 169 LYS HE2 1 1
16 25871 1 1 51 LYS HE3 H -9.924 20.263 15.165 1.00 . A A . 169 LYS HE3 1 1
16 25872 1 1 51 LYS HG2 H -11.334 17.584 13.267 1.00 . A A . 169 LYS HG2 1 1
16 25873 1 1 51 LYS HG3 H -10.016 18.005 14.361 1.00 . A A . 169 LYS HG3 1 1
16 25874 1 1 51 LYS HZ1 H -12.358 21.941 15.165 1.00 . A A . 169 LYS HZ1 1 1
16 25875 1 1 51 LYS HZ2 H -11.282 21.898 13.938 1.00 . A A . 169 LYS HZ2 1 1
16 25876 1 1 51 LYS HZ3 H -10.780 22.428 15.378 1.00 . A A . 169 LYS HZ3 1 1
16 25877 1 1 51 LYS N N -7.846 18.271 12.894 1.00 . A A . 169 LYS N 1 1
16 25878 1 1 51 LYS NZ N -11.392 21.742 14.938 1.00 . A A . 169 LYS NZ 1 1
16 25879 1 1 51 LYS O O -8.009 20.295 10.818 1.00 . A A . 169 LYS O 1 1
16 25880 1 1 52 SER C C -8.683 20.286 7.943 1.00 . A A . 170 SER C 1 1
16 25881 1 1 52 SER CA C -7.784 19.106 8.309 1.00 . A A . 170 SER CA 1 1
16 25882 1 1 52 SER CB C -7.684 18.085 7.165 1.00 . A A . 170 SER CB 1 1
16 25883 1 1 52 SER H H -8.588 17.517 9.439 1.00 . A A . 170 SER H 1 1
16 25884 1 1 52 SER HA H -6.790 19.485 8.504 1.00 . A A . 170 SER HA 1 1
16 25885 1 1 52 SER HB2 H -8.593 18.120 6.577 1.00 . A A . 170 SER HB2 1 1
16 25886 1 1 52 SER HB3 H -6.845 18.352 6.521 1.00 . A A . 170 SER HB3 1 1
16 25887 1 1 52 SER HG H -7.102 16.230 6.910 1.00 . A A . 170 SER HG 1 1
16 25888 1 1 52 SER N N -8.289 18.477 9.527 1.00 . A A . 170 SER N 1 1
16 25889 1 1 52 SER O O -9.906 20.162 8.000 1.00 . A A . 170 SER O 1 1
16 25890 1 1 52 SER OG O -7.510 16.759 7.638 1.00 . A A . 170 SER OG 1 1
16 25891 1 1 53 ILE C C -8.977 22.660 5.721 1.00 . A A . 171 ILE C 1 1
16 25892 1 1 53 ILE CA C -8.847 22.639 7.253 1.00 . A A . 171 ILE CA 1 1
16 25893 1 1 53 ILE CB C -8.163 23.895 7.858 1.00 . A A . 171 ILE CB 1 1
16 25894 1 1 53 ILE CD1 C -8.377 23.774 10.362 1.00 . A A . 171 ILE CD1 1 1
16 25895 1 1 53 ILE CG1 C -8.941 24.401 9.090 1.00 . A A . 171 ILE CG1 1 1
16 25896 1 1 53 ILE CG2 C -7.985 25.049 6.873 1.00 . A A . 171 ILE CG2 1 1
16 25897 1 1 53 ILE H H -7.097 21.517 7.587 1.00 . A A . 171 ILE H 1 1
16 25898 1 1 53 ILE HA H -9.846 22.548 7.675 1.00 . A A . 171 ILE HA 1 1
16 25899 1 1 53 ILE HB H -7.149 23.640 8.169 1.00 . A A . 171 ILE HB 1 1
16 25900 1 1 53 ILE HD11 H -8.892 24.185 11.222 1.00 . A A . 171 ILE HD11 1 1
16 25901 1 1 53 ILE HD12 H -8.524 22.698 10.333 1.00 . A A . 171 ILE HD12 1 1
16 25902 1 1 53 ILE HD13 H -7.314 23.998 10.446 1.00 . A A . 171 ILE HD13 1 1
16 25903 1 1 53 ILE HG12 H -8.860 25.482 9.173 1.00 . A A . 171 ILE HG12 1 1
16 25904 1 1 53 ILE HG13 H -10.005 24.175 9.008 1.00 . A A . 171 ILE HG13 1 1
16 25905 1 1 53 ILE HG21 H -7.545 25.919 7.358 1.00 . A A . 171 ILE HG21 1 1
16 25906 1 1 53 ILE HG22 H -7.309 24.721 6.089 1.00 . A A . 171 ILE HG22 1 1
16 25907 1 1 53 ILE HG23 H -8.948 25.305 6.440 1.00 . A A . 171 ILE HG23 1 1
16 25908 1 1 53 ILE N N -8.107 21.445 7.628 1.00 . A A . 171 ILE N 1 1
16 25909 1 1 53 ILE O O -8.048 22.245 5.016 1.00 . A A . 171 ILE O 1 1
16 25910 1 1 54 PRO C C -9.493 24.346 3.140 1.00 . A A . 172 PRO C 1 1
16 25911 1 1 54 PRO CA C -10.317 23.211 3.741 1.00 . A A . 172 PRO CA 1 1
16 25912 1 1 54 PRO CB C -11.813 23.461 3.577 1.00 . A A . 172 PRO CB 1 1
16 25913 1 1 54 PRO CD C -11.254 23.664 5.908 1.00 . A A . 172 PRO CD 1 1
16 25914 1 1 54 PRO CG C -12.231 24.182 4.857 1.00 . A A . 172 PRO CG 1 1
16 25915 1 1 54 PRO HA H -10.038 22.272 3.257 1.00 . A A . 172 PRO HA 1 1
16 25916 1 1 54 PRO HB2 H -12.018 24.070 2.698 1.00 . A A . 172 PRO HB2 1 1
16 25917 1 1 54 PRO HB3 H -12.330 22.506 3.523 1.00 . A A . 172 PRO HB3 1 1
16 25918 1 1 54 PRO HD2 H -10.969 24.474 6.579 1.00 . A A . 172 PRO HD2 1 1
16 25919 1 1 54 PRO HD3 H -11.705 22.864 6.486 1.00 . A A . 172 PRO HD3 1 1
16 25920 1 1 54 PRO HG2 H -12.094 25.254 4.727 1.00 . A A . 172 PRO HG2 1 1
16 25921 1 1 54 PRO HG3 H -13.265 23.964 5.126 1.00 . A A . 172 PRO HG3 1 1
16 25922 1 1 54 PRO N N -10.105 23.143 5.179 1.00 . A A . 172 PRO N 1 1
16 25923 1 1 54 PRO O O -9.199 25.343 3.805 1.00 . A A . 172 PRO O 1 1
16 25924 1 1 55 ARG C C -9.016 26.587 1.190 1.00 . A A . 173 ARG C 1 1
16 25925 1 1 55 ARG CA C -8.356 25.219 1.147 1.00 . A A . 173 ARG CA 1 1
16 25926 1 1 55 ARG CB C -8.109 24.760 -0.291 1.00 . A A . 173 ARG CB 1 1
16 25927 1 1 55 ARG CD C -6.671 25.053 -2.314 1.00 . A A . 173 ARG CD 1 1
16 25928 1 1 55 ARG CG C -7.017 25.618 -0.942 1.00 . A A . 173 ARG CG 1 1
16 25929 1 1 55 ARG CZ C -5.037 25.676 -4.091 1.00 . A A . 173 ARG CZ 1 1
16 25930 1 1 55 ARG H H -9.418 23.383 1.348 1.00 . A A . 173 ARG H 1 1
16 25931 1 1 55 ARG HA H -7.394 25.308 1.648 1.00 . A A . 173 ARG HA 1 1
16 25932 1 1 55 ARG HB2 H -7.791 23.719 -0.273 1.00 . A A . 173 ARG HB2 1 1
16 25933 1 1 55 ARG HB3 H -9.031 24.828 -0.873 1.00 . A A . 173 ARG HB3 1 1
16 25934 1 1 55 ARG HD2 H -6.087 24.149 -2.165 1.00 . A A . 173 ARG HD2 1 1
16 25935 1 1 55 ARG HD3 H -7.585 24.822 -2.859 1.00 . A A . 173 ARG HD3 1 1
16 25936 1 1 55 ARG HE H -6.048 26.980 -2.948 1.00 . A A . 173 ARG HE 1 1
16 25937 1 1 55 ARG HG2 H -7.376 26.642 -1.050 1.00 . A A . 173 ARG HG2 1 1
16 25938 1 1 55 ARG HG3 H -6.120 25.605 -0.317 1.00 . A A . 173 ARG HG3 1 1
16 25939 1 1 55 ARG HH11 H -5.399 23.656 -4.039 1.00 . A A . 173 ARG HH11 1 1
16 25940 1 1 55 ARG HH12 H -4.103 24.141 -5.091 1.00 . A A . 173 ARG HH12 1 1
16 25941 1 1 55 ARG HH21 H -4.642 27.628 -4.424 1.00 . A A . 173 ARG HH21 1 1
16 25942 1 1 55 ARG HH22 H -3.820 26.582 -5.521 1.00 . A A . 173 ARG HH22 1 1
16 25943 1 1 55 ARG N N -9.146 24.220 1.858 1.00 . A A . 173 ARG N 1 1
16 25944 1 1 55 ARG NE N -5.886 25.991 -3.112 1.00 . A A . 173 ARG NE 1 1
16 25945 1 1 55 ARG NH1 N -4.839 24.406 -4.440 1.00 . A A . 173 ARG NH1 1 1
16 25946 1 1 55 ARG NH2 N -4.424 26.678 -4.704 1.00 . A A . 173 ARG NH2 1 1
16 25947 1 1 55 ARG O O -8.313 27.580 1.367 1.00 . A A . 173 ARG O 1 1
16 25948 1 1 56 SER C C -10.908 28.668 2.491 1.00 . A A . 174 SER C 1 1
16 25949 1 1 56 SER CA C -11.081 27.899 1.168 1.00 . A A . 174 SER CA 1 1
16 25950 1 1 56 SER CB C -12.553 27.622 0.822 1.00 . A A . 174 SER CB 1 1
16 25951 1 1 56 SER H H -10.885 25.795 0.976 1.00 . A A . 174 SER H 1 1
16 25952 1 1 56 SER HA H -10.659 28.528 0.388 1.00 . A A . 174 SER HA 1 1
16 25953 1 1 56 SER HB2 H -12.601 26.915 -0.007 1.00 . A A . 174 SER HB2 1 1
16 25954 1 1 56 SER HB3 H -13.050 27.195 1.688 1.00 . A A . 174 SER HB3 1 1
16 25955 1 1 56 SER HG H -14.046 28.532 -0.050 1.00 . A A . 174 SER HG 1 1
16 25956 1 1 56 SER N N -10.348 26.644 1.127 1.00 . A A . 174 SER N 1 1
16 25957 1 1 56 SER O O -11.414 29.780 2.607 1.00 . A A . 174 SER O 1 1
16 25958 1 1 56 SER OG O -13.232 28.795 0.426 1.00 . A A . 174 SER OG 1 1
16 25959 1 1 57 GLU C C -8.461 29.069 5.015 1.00 . A A . 175 GLU C 1 1
16 25960 1 1 57 GLU CA C -9.954 28.790 4.770 1.00 . A A . 175 GLU CA 1 1
16 25961 1 1 57 GLU CB C -10.539 27.884 5.854 1.00 . A A . 175 GLU CB 1 1
16 25962 1 1 57 GLU CD C -12.498 29.370 6.616 1.00 . A A . 175 GLU CD 1 1
16 25963 1 1 57 GLU CG C -11.198 28.654 6.995 1.00 . A A . 175 GLU CG 1 1
16 25964 1 1 57 GLU H H -9.783 27.220 3.363 1.00 . A A . 175 GLU H 1 1
16 25965 1 1 57 GLU HA H -10.479 29.747 4.789 1.00 . A A . 175 GLU HA 1 1
16 25966 1 1 57 GLU HB2 H -11.268 27.206 5.415 1.00 . A A . 175 GLU HB2 1 1
16 25967 1 1 57 GLU HB3 H -9.739 27.282 6.272 1.00 . A A . 175 GLU HB3 1 1
16 25968 1 1 57 GLU HG2 H -11.428 27.937 7.777 1.00 . A A . 175 GLU HG2 1 1
16 25969 1 1 57 GLU HG3 H -10.484 29.371 7.402 1.00 . A A . 175 GLU HG3 1 1
16 25970 1 1 57 GLU N N -10.184 28.143 3.484 1.00 . A A . 175 GLU N 1 1
16 25971 1 1 57 GLU O O -8.100 29.640 6.043 1.00 . A A . 175 GLU O 1 1
16 25972 1 1 57 GLU OE1 O -13.370 28.767 5.944 1.00 . A A . 175 GLU OE1 1 1
16 25973 1 1 57 GLU OE2 O -12.684 30.507 7.094 1.00 . A A . 175 GLU OE2 1 1
16 25974 1 1 58 TRP C C -5.689 30.339 4.071 1.00 . A A . 176 TRP C 1 1
16 25975 1 1 58 TRP CA C -6.127 28.871 4.163 1.00 . A A . 176 TRP CA 1 1
16 25976 1 1 58 TRP CB C -5.454 28.094 3.028 1.00 . A A . 176 TRP CB 1 1
16 25977 1 1 58 TRP CD1 C -6.184 25.815 3.911 1.00 . A A . 176 TRP CD1 1 1
16 25978 1 1 58 TRP CD2 C -4.592 25.709 2.348 1.00 . A A . 176 TRP CD2 1 1
16 25979 1 1 58 TRP CE2 C -4.860 24.371 2.755 1.00 . A A . 176 TRP CE2 1 1
16 25980 1 1 58 TRP CE3 C -3.620 25.907 1.349 1.00 . A A . 176 TRP CE3 1 1
16 25981 1 1 58 TRP CG C -5.440 26.605 3.109 1.00 . A A . 176 TRP CG 1 1
16 25982 1 1 58 TRP CH2 C -3.152 23.525 1.258 1.00 . A A . 176 TRP CH2 1 1
16 25983 1 1 58 TRP CZ2 C -4.152 23.286 2.219 1.00 . A A . 176 TRP CZ2 1 1
16 25984 1 1 58 TRP CZ3 C -2.912 24.827 0.799 1.00 . A A . 176 TRP CZ3 1 1
16 25985 1 1 58 TRP H H -7.950 28.220 3.261 1.00 . A A . 176 TRP H 1 1
16 25986 1 1 58 TRP HA H -5.769 28.477 5.113 1.00 . A A . 176 TRP HA 1 1
16 25987 1 1 58 TRP HB2 H -5.917 28.377 2.084 1.00 . A A . 176 TRP HB2 1 1
16 25988 1 1 58 TRP HB3 H -4.408 28.397 2.976 1.00 . A A . 176 TRP HB3 1 1
16 25989 1 1 58 TRP HD1 H -6.924 26.180 4.607 1.00 . A A . 176 TRP HD1 1 1
16 25990 1 1 58 TRP HE1 H -6.320 23.736 4.203 1.00 . A A . 176 TRP HE1 1 1
16 25991 1 1 58 TRP HE3 H -3.410 26.910 1.001 1.00 . A A . 176 TRP HE3 1 1
16 25992 1 1 58 TRP HH2 H -2.576 22.718 0.833 1.00 . A A . 176 TRP HH2 1 1
16 25993 1 1 58 TRP HZ2 H -4.389 22.282 2.526 1.00 . A A . 176 TRP HZ2 1 1
16 25994 1 1 58 TRP HZ3 H -2.179 25.008 0.024 1.00 . A A . 176 TRP HZ3 1 1
16 25995 1 1 58 TRP N N -7.582 28.684 4.084 1.00 . A A . 176 TRP N 1 1
16 25996 1 1 58 TRP NE1 N -5.870 24.488 3.690 1.00 . A A . 176 TRP NE1 1 1
16 25997 1 1 58 TRP O O -4.498 30.641 4.170 1.00 . A A . 176 TRP O 1 1
16 25998 1 1 59 GLY C C -7.568 33.440 3.353 1.00 . A A . 177 GLY C 1 1
16 25999 1 1 59 GLY CA C -6.322 32.673 3.745 1.00 . A A . 177 GLY CA 1 1
16 26000 1 1 59 GLY H H -7.575 30.946 3.781 1.00 . A A . 177 GLY H 1 1
16 26001 1 1 59 GLY HA2 H -5.940 33.040 4.697 1.00 . A A . 177 GLY HA2 1 1
16 26002 1 1 59 GLY HA3 H -5.562 32.813 2.979 1.00 . A A . 177 GLY HA3 1 1
16 26003 1 1 59 GLY N N -6.620 31.260 3.856 1.00 . A A . 177 GLY N 1 1
16 26004 1 1 59 GLY O O -7.542 34.182 2.374 1.00 . A A . 177 GLY O 1 1
16 26005 1 1 60 ARG C C -10.617 34.176 5.150 1.00 . A A . 178 ARG C 1 1
16 26006 1 1 60 ARG CA C -9.951 33.857 3.812 1.00 . A A . 178 ARG CA 1 1
16 26007 1 1 60 ARG CB C -10.779 32.946 2.889 1.00 . A A . 178 ARG CB 1 1
16 26008 1 1 60 ARG CD C -13.319 32.762 2.922 1.00 . A A . 178 ARG CD 1 1
16 26009 1 1 60 ARG CG C -12.110 33.568 2.428 1.00 . A A . 178 ARG CG 1 1
16 26010 1 1 60 ARG CZ C -15.559 33.238 3.891 1.00 . A A . 178 ARG CZ 1 1
16 26011 1 1 60 ARG H H -8.606 32.579 4.856 1.00 . A A . 178 ARG H 1 1
16 26012 1 1 60 ARG HA H -9.779 34.802 3.291 1.00 . A A . 178 ARG HA 1 1
16 26013 1 1 60 ARG HB2 H -10.192 32.715 2.000 1.00 . A A . 178 ARG HB2 1 1
16 26014 1 1 60 ARG HB3 H -10.955 32.014 3.418 1.00 . A A . 178 ARG HB3 1 1
16 26015 1 1 60 ARG HD2 H -13.589 32.022 2.168 1.00 . A A . 178 ARG HD2 1 1
16 26016 1 1 60 ARG HD3 H -13.060 32.244 3.845 1.00 . A A . 178 ARG HD3 1 1
16 26017 1 1 60 ARG HE H -14.367 34.604 2.963 1.00 . A A . 178 ARG HE 1 1
16 26018 1 1 60 ARG HG2 H -12.172 34.594 2.795 1.00 . A A . 178 ARG HG2 1 1
16 26019 1 1 60 ARG HG3 H -12.135 33.590 1.338 1.00 . A A . 178 ARG HG3 1 1
16 26020 1 1 60 ARG HH11 H -15.112 31.234 3.919 1.00 . A A . 178 ARG HH11 1 1
16 26021 1 1 60 ARG HH12 H -16.582 31.690 4.739 1.00 . A A . 178 ARG HH12 1 1
16 26022 1 1 60 ARG HH21 H -16.225 35.143 4.236 1.00 . A A . 178 ARG HH21 1 1
16 26023 1 1 60 ARG HH22 H -17.234 33.879 4.852 1.00 . A A . 178 ARG HH22 1 1
16 26024 1 1 60 ARG N N -8.670 33.207 4.065 1.00 . A A . 178 ARG N 1 1
16 26025 1 1 60 ARG NE N -14.472 33.621 3.214 1.00 . A A . 178 ARG NE 1 1
16 26026 1 1 60 ARG NH1 N -15.772 31.961 4.198 1.00 . A A . 178 ARG NH1 1 1
16 26027 1 1 60 ARG NH2 N -16.441 34.146 4.275 1.00 . A A . 178 ARG NH2 1 1
16 26028 1 1 60 ARG O O -11.743 33.757 5.419 1.00 . A A . 178 ARG O 1 1
16 26029 1 1 61 ILE C C -9.987 36.704 7.553 1.00 . A A . 179 ILE C 1 1
16 26030 1 1 61 ILE CA C -10.377 35.242 7.343 1.00 . A A . 179 ILE CA 1 1
16 26031 1 1 61 ILE CB C -9.830 34.306 8.444 1.00 . A A . 179 ILE CB 1 1
16 26032 1 1 61 ILE CD1 C -9.345 31.911 9.195 1.00 . A A . 179 ILE CD1 1 1
16 26033 1 1 61 ILE CG1 C -9.911 32.803 8.089 1.00 . A A . 179 ILE CG1 1 1
16 26034 1 1 61 ILE CG2 C -10.619 34.594 9.727 1.00 . A A . 179 ILE CG2 1 1
16 26035 1 1 61 ILE H H -8.964 35.188 5.794 1.00 . A A . 179 ILE H 1 1
16 26036 1 1 61 ILE HA H -11.468 35.180 7.348 1.00 . A A . 179 ILE HA 1 1
16 26037 1 1 61 ILE HB H -8.782 34.552 8.614 1.00 . A A . 179 ILE HB 1 1
16 26038 1 1 61 ILE HD11 H -10.015 31.902 10.054 1.00 . A A . 179 ILE HD11 1 1
16 26039 1 1 61 ILE HD12 H -9.233 30.894 8.823 1.00 . A A . 179 ILE HD12 1 1
16 26040 1 1 61 ILE HD13 H -8.377 32.297 9.502 1.00 . A A . 179 ILE HD13 1 1
16 26041 1 1 61 ILE HG12 H -10.946 32.520 7.894 1.00 . A A . 179 ILE HG12 1 1
16 26042 1 1 61 ILE HG13 H -9.323 32.608 7.192 1.00 . A A . 179 ILE HG13 1 1
16 26043 1 1 61 ILE HG21 H -10.699 35.667 9.869 1.00 . A A . 179 ILE HG21 1 1
16 26044 1 1 61 ILE HG22 H -11.627 34.184 9.637 1.00 . A A . 179 ILE HG22 1 1
16 26045 1 1 61 ILE HG23 H -10.119 34.160 10.591 1.00 . A A . 179 ILE HG23 1 1
16 26046 1 1 61 ILE N N -9.887 34.857 6.033 1.00 . A A . 179 ILE N 1 1
16 26047 1 1 61 ILE O O -10.871 37.544 7.720 1.00 . A A . 179 ILE O 1 1
16 26048 1 1 62 ASP C C -8.665 38.966 8.962 1.00 . A A . 180 ASP C 1 1
16 26049 1 1 62 ASP CA C -8.088 38.336 7.690 1.00 . A A . 180 ASP CA 1 1
16 26050 1 1 62 ASP CB C -8.280 39.207 6.426 1.00 . A A . 180 ASP CB 1 1
16 26051 1 1 62 ASP CG C -7.586 38.653 5.179 1.00 . A A . 180 ASP CG 1 1
16 26052 1 1 62 ASP H H -8.023 36.252 7.365 1.00 . A A . 180 ASP H 1 1
16 26053 1 1 62 ASP HA H -7.018 38.212 7.833 1.00 . A A . 180 ASP HA 1 1
16 26054 1 1 62 ASP HB2 H -9.346 39.316 6.220 1.00 . A A . 180 ASP HB2 1 1
16 26055 1 1 62 ASP HB3 H -7.871 40.198 6.615 1.00 . A A . 180 ASP HB3 1 1
16 26056 1 1 62 ASP N N -8.682 37.003 7.508 1.00 . A A . 180 ASP N 1 1
16 26057 1 1 62 ASP O O -9.212 40.073 8.947 1.00 . A A . 180 ASP O 1 1
16 26058 1 1 62 ASP OD1 O -6.676 37.800 5.315 1.00 . A A . 180 ASP OD1 1 1
16 26059 1 1 62 ASP OD2 O -7.985 39.015 4.053 1.00 . A A . 180 ASP OD2 1 1
16 26060 1 1 63 LYS C C -8.365 39.715 12.065 1.00 . A A . 181 LYS C 1 1
16 26061 1 1 63 LYS CA C -9.166 38.647 11.339 1.00 . A A . 181 LYS CA 1 1
16 26062 1 1 63 LYS CB C -9.366 37.406 12.213 1.00 . A A . 181 LYS CB 1 1
16 26063 1 1 63 LYS CD C -11.242 36.673 13.815 1.00 . A A . 181 LYS CD 1 1
16 26064 1 1 63 LYS CE C -12.328 36.490 12.740 1.00 . A A . 181 LYS CE 1 1
16 26065 1 1 63 LYS CG C -10.246 37.765 13.411 1.00 . A A . 181 LYS CG 1 1
16 26066 1 1 63 LYS H H -8.172 37.330 10.102 1.00 . A A . 181 LYS H 1 1
16 26067 1 1 63 LYS HA H -10.149 39.056 11.110 1.00 . A A . 181 LYS HA 1 1
16 26068 1 1 63 LYS HB2 H -9.849 36.634 11.623 1.00 . A A . 181 LYS HB2 1 1
16 26069 1 1 63 LYS HB3 H -8.403 37.030 12.558 1.00 . A A . 181 LYS HB3 1 1
16 26070 1 1 63 LYS HD2 H -10.711 35.736 13.981 1.00 . A A . 181 LYS HD2 1 1
16 26071 1 1 63 LYS HD3 H -11.710 36.974 14.753 1.00 . A A . 181 LYS HD3 1 1
16 26072 1 1 63 LYS HE2 H -12.700 37.471 12.435 1.00 . A A . 181 LYS HE2 1 1
16 26073 1 1 63 LYS HE3 H -11.896 36.003 11.864 1.00 . A A . 181 LYS HE3 1 1
16 26074 1 1 63 LYS HG2 H -9.583 37.991 14.242 1.00 . A A . 181 LYS HG2 1 1
16 26075 1 1 63 LYS HG3 H -10.821 38.654 13.165 1.00 . A A . 181 LYS HG3 1 1
16 26076 1 1 63 LYS HZ1 H -13.120 34.809 13.613 1.00 . A A . 181 LYS HZ1 1 1
16 26077 1 1 63 LYS HZ2 H -14.115 35.475 12.480 1.00 . A A . 181 LYS HZ2 1 1
16 26078 1 1 63 LYS HZ3 H -13.960 36.207 13.950 1.00 . A A . 181 LYS HZ3 1 1
16 26079 1 1 63 LYS N N -8.621 38.227 10.076 1.00 . A A . 181 LYS N 1 1
16 26080 1 1 63 LYS NZ N -13.463 35.688 13.233 1.00 . A A . 181 LYS NZ 1 1
16 26081 1 1 63 LYS O O -7.167 39.585 12.314 1.00 . A A . 181 LYS O 1 1
16 26082 1 1 64 ASP C C -7.995 41.460 14.504 1.00 . A A . 182 ASP C 1 1
16 26083 1 1 64 ASP CA C -8.714 41.912 13.231 1.00 . A A . 182 ASP CA 1 1
16 26084 1 1 64 ASP CB C -9.970 42.753 13.543 1.00 . A A . 182 ASP CB 1 1
16 26085 1 1 64 ASP CG C -11.144 41.894 14.033 1.00 . A A . 182 ASP CG 1 1
16 26086 1 1 64 ASP H H -10.086 40.715 12.205 1.00 . A A . 182 ASP H 1 1
16 26087 1 1 64 ASP HA H -8.026 42.513 12.636 1.00 . A A . 182 ASP HA 1 1
16 26088 1 1 64 ASP HB2 H -9.727 43.508 14.293 1.00 . A A . 182 ASP HB2 1 1
16 26089 1 1 64 ASP HB3 H -10.277 43.266 12.629 1.00 . A A . 182 ASP HB3 1 1
16 26090 1 1 64 ASP N N -9.111 40.732 12.475 1.00 . A A . 182 ASP N 1 1
16 26091 1 1 64 ASP O O -6.851 41.856 14.735 1.00 . A A . 182 ASP O 1 1
16 26092 1 1 64 ASP OD1 O -11.276 41.671 15.253 1.00 . A A . 182 ASP OD1 1 1
16 26093 1 1 64 ASP OD2 O -11.854 41.320 13.170 1.00 . A A . 182 ASP OD2 1 1
16 26094 1 1 65 GLY C C -7.007 38.913 16.239 1.00 . A A . 183 GLY C 1 1
16 26095 1 1 65 GLY CA C -8.052 39.998 16.505 1.00 . A A . 183 GLY CA 1 1
16 26096 1 1 65 GLY H H -9.539 40.280 15.021 1.00 . A A . 183 GLY H 1 1
16 26097 1 1 65 GLY HA2 H -7.596 40.802 17.083 1.00 . A A . 183 GLY HA2 1 1
16 26098 1 1 65 GLY HA3 H -8.865 39.578 17.097 1.00 . A A . 183 GLY HA3 1 1
16 26099 1 1 65 GLY N N -8.596 40.545 15.271 1.00 . A A . 183 GLY N 1 1
16 26100 1 1 65 GLY O O -7.227 37.762 16.621 1.00 . A A . 183 GLY O 1 1
16 26101 1 1 66 SER C C -4.939 37.003 14.918 1.00 . A A . 184 SER C 1 1
16 26102 1 1 66 SER CA C -4.745 38.514 15.112 1.00 . A A . 184 SER CA 1 1
16 26103 1 1 66 SER CB C -3.601 38.851 16.085 1.00 . A A . 184 SER CB 1 1
16 26104 1 1 66 SER H H -5.905 40.260 15.300 1.00 . A A . 184 SER H 1 1
16 26105 1 1 66 SER HA H -4.444 38.896 14.137 1.00 . A A . 184 SER HA 1 1
16 26106 1 1 66 SER HB2 H -2.714 38.288 15.806 1.00 . A A . 184 SER HB2 1 1
16 26107 1 1 66 SER HB3 H -3.364 39.908 15.984 1.00 . A A . 184 SER HB3 1 1
16 26108 1 1 66 SER HG H -3.112 38.732 17.956 1.00 . A A . 184 SER HG 1 1
16 26109 1 1 66 SER N N -5.932 39.273 15.531 1.00 . A A . 184 SER N 1 1
16 26110 1 1 66 SER O O -4.048 36.217 15.254 1.00 . A A . 184 SER O 1 1
16 26111 1 1 66 SER OG O -3.924 38.593 17.446 1.00 . A A . 184 SER OG 1 1
16 26112 1 1 67 ASN C C -6.279 34.339 15.460 1.00 . A A . 185 ASN C 1 1
16 26113 1 1 67 ASN CA C -6.414 35.141 14.158 1.00 . A A . 185 ASN CA 1 1
16 26114 1 1 67 ASN CB C -5.555 34.526 13.042 1.00 . A A . 185 ASN CB 1 1
16 26115 1 1 67 ASN CG C -6.017 34.959 11.671 1.00 . A A . 185 ASN CG 1 1
16 26116 1 1 67 ASN H H -6.763 37.264 14.112 1.00 . A A . 185 ASN H 1 1
16 26117 1 1 67 ASN HA H -7.462 35.059 13.856 1.00 . A A . 185 ASN HA 1 1
16 26118 1 1 67 ASN HB2 H -4.511 34.798 13.184 1.00 . A A . 185 ASN HB2 1 1
16 26119 1 1 67 ASN HB3 H -5.589 33.440 13.086 1.00 . A A . 185 ASN HB3 1 1
16 26120 1 1 67 ASN HD21 H -7.285 33.381 11.483 1.00 . A A . 185 ASN HD21 1 1
16 26121 1 1 67 ASN HD22 H -7.052 34.438 10.067 1.00 . A A . 185 ASN HD22 1 1
16 26122 1 1 67 ASN N N -6.082 36.563 14.365 1.00 . A A . 185 ASN N 1 1
16 26123 1 1 67 ASN ND2 N -6.927 34.228 11.054 1.00 . A A . 185 ASN ND2 1 1
16 26124 1 1 67 ASN O O -6.187 33.116 15.421 1.00 . A A . 185 ASN O 1 1
16 26125 1 1 67 ASN OD1 O -5.525 35.944 11.142 1.00 . A A . 185 ASN OD1 1 1
16 26126 1 1 68 SER C C -7.024 33.215 18.131 1.00 . A A . 186 SER C 1 1
16 26127 1 1 68 SER CA C -6.137 34.444 17.943 1.00 . A A . 186 SER CA 1 1
16 26128 1 1 68 SER CB C -6.473 35.561 18.937 1.00 . A A . 186 SER CB 1 1
16 26129 1 1 68 SER H H -6.353 36.013 16.565 1.00 . A A . 186 SER H 1 1
16 26130 1 1 68 SER HA H -5.100 34.149 18.095 1.00 . A A . 186 SER HA 1 1
16 26131 1 1 68 SER HB2 H -5.868 36.442 18.720 1.00 . A A . 186 SER HB2 1 1
16 26132 1 1 68 SER HB3 H -7.525 35.825 18.843 1.00 . A A . 186 SER HB3 1 1
16 26133 1 1 68 SER HG H -6.539 35.828 20.877 1.00 . A A . 186 SER HG 1 1
16 26134 1 1 68 SER N N -6.270 35.004 16.615 1.00 . A A . 186 SER N 1 1
16 26135 1 1 68 SER O O -6.558 32.196 18.650 1.00 . A A . 186 SER O 1 1
16 26136 1 1 68 SER OG O -6.208 35.138 20.252 1.00 . A A . 186 SER OG 1 1
16 26137 1 1 69 LYS C C -9.418 31.357 16.555 1.00 . A A . 187 LYS C 1 1
16 26138 1 1 69 LYS CA C -9.241 32.190 17.822 1.00 . A A . 187 LYS CA 1 1
16 26139 1 1 69 LYS CB C -10.585 32.754 18.312 1.00 . A A . 187 LYS CB 1 1
16 26140 1 1 69 LYS CD C -10.100 32.603 20.851 1.00 . A A . 187 LYS CD 1 1
16 26141 1 1 69 LYS CE C -8.635 32.742 21.274 1.00 . A A . 187 LYS CE 1 1
16 26142 1 1 69 LYS CG C -10.515 33.490 19.661 1.00 . A A . 187 LYS CG 1 1
16 26143 1 1 69 LYS H H -8.605 34.152 17.266 1.00 . A A . 187 LYS H 1 1
16 26144 1 1 69 LYS HA H -8.864 31.497 18.561 1.00 . A A . 187 LYS HA 1 1
16 26145 1 1 69 LYS HB2 H -10.965 33.447 17.560 1.00 . A A . 187 LYS HB2 1 1
16 26146 1 1 69 LYS HB3 H -11.304 31.938 18.405 1.00 . A A . 187 LYS HB3 1 1
16 26147 1 1 69 LYS HD2 H -10.719 32.850 21.709 1.00 . A A . 187 LYS HD2 1 1
16 26148 1 1 69 LYS HD3 H -10.294 31.559 20.606 1.00 . A A . 187 LYS HD3 1 1
16 26149 1 1 69 LYS HE2 H -8.385 31.897 21.919 1.00 . A A . 187 LYS HE2 1 1
16 26150 1 1 69 LYS HE3 H -7.991 32.689 20.397 1.00 . A A . 187 LYS HE3 1 1
16 26151 1 1 69 LYS HG2 H -9.858 34.355 19.586 1.00 . A A . 187 LYS HG2 1 1
16 26152 1 1 69 LYS HG3 H -11.517 33.865 19.860 1.00 . A A . 187 LYS HG3 1 1
16 26153 1 1 69 LYS HZ1 H -8.565 34.819 21.465 1.00 . A A . 187 LYS HZ1 1 1
16 26154 1 1 69 LYS HZ2 H -7.402 34.026 22.307 1.00 . A A . 187 LYS HZ2 1 1
16 26155 1 1 69 LYS HZ3 H -8.942 34.041 22.858 1.00 . A A . 187 LYS HZ3 1 1
16 26156 1 1 69 LYS N N -8.284 33.283 17.689 1.00 . A A . 187 LYS N 1 1
16 26157 1 1 69 LYS NZ N -8.379 33.993 22.021 1.00 . A A . 187 LYS NZ 1 1
16 26158 1 1 69 LYS O O -10.228 30.430 16.567 1.00 . A A . 187 LYS O 1 1
16 26159 1 1 70 GLN C C -7.466 30.920 13.501 1.00 . A A . 188 GLN C 1 1
16 26160 1 1 70 GLN CA C -8.819 30.983 14.198 1.00 . A A . 188 GLN CA 1 1
16 26161 1 1 70 GLN CB C -9.903 31.571 13.269 1.00 . A A . 188 GLN CB 1 1
16 26162 1 1 70 GLN CD C -12.015 32.356 14.557 1.00 . A A . 188 GLN CD 1 1
16 26163 1 1 70 GLN CG C -11.364 31.297 13.667 1.00 . A A . 188 GLN CG 1 1
16 26164 1 1 70 GLN H H -8.082 32.464 15.552 1.00 . A A . 188 GLN H 1 1
16 26165 1 1 70 GLN HA H -9.054 29.948 14.419 1.00 . A A . 188 GLN HA 1 1
16 26166 1 1 70 GLN HB2 H -9.737 32.640 13.146 1.00 . A A . 188 GLN HB2 1 1
16 26167 1 1 70 GLN HB3 H -9.768 31.104 12.292 1.00 . A A . 188 GLN HB3 1 1
16 26168 1 1 70 GLN HE21 H -12.613 30.996 15.946 1.00 . A A . 188 GLN HE21 1 1
16 26169 1 1 70 GLN HE22 H -13.102 32.647 16.240 1.00 . A A . 188 GLN HE22 1 1
16 26170 1 1 70 GLN HG2 H -11.947 31.264 12.749 1.00 . A A . 188 GLN HG2 1 1
16 26171 1 1 70 GLN HG3 H -11.430 30.319 14.137 1.00 . A A . 188 GLN HG3 1 1
16 26172 1 1 70 GLN N N -8.734 31.698 15.463 1.00 . A A . 188 GLN N 1 1
16 26173 1 1 70 GLN NE2 N -12.623 31.974 15.666 1.00 . A A . 188 GLN NE2 1 1
16 26174 1 1 70 GLN O O -7.197 31.646 12.537 1.00 . A A . 188 GLN O 1 1
16 26175 1 1 70 GLN OE1 O -12.035 33.535 14.224 1.00 . A A . 188 GLN OE1 1 1
16 26176 1 1 71 SER C C -5.106 28.215 13.431 1.00 . A A . 189 SER C 1 1
16 26177 1 1 71 SER CA C -5.293 29.732 13.427 1.00 . A A . 189 SER CA 1 1
16 26178 1 1 71 SER CB C -4.293 30.478 14.299 1.00 . A A . 189 SER CB 1 1
16 26179 1 1 71 SER H H -6.855 29.393 14.723 1.00 . A A . 189 SER H 1 1
16 26180 1 1 71 SER HA H -5.214 30.105 12.409 1.00 . A A . 189 SER HA 1 1
16 26181 1 1 71 SER HB2 H -4.685 31.477 14.469 1.00 . A A . 189 SER HB2 1 1
16 26182 1 1 71 SER HB3 H -4.207 29.966 15.255 1.00 . A A . 189 SER HB3 1 1
16 26183 1 1 71 SER HG H -3.133 30.814 12.737 1.00 . A A . 189 SER HG 1 1
16 26184 1 1 71 SER N N -6.623 29.992 13.937 1.00 . A A . 189 SER N 1 1
16 26185 1 1 71 SER O O -5.843 27.491 14.102 1.00 . A A . 189 SER O 1 1
16 26186 1 1 71 SER OG O -3.024 30.577 13.683 1.00 . A A . 189 SER OG 1 1
16 26187 1 1 72 ARG C C -2.453 26.127 12.063 1.00 . A A . 190 ARG C 1 1
16 26188 1 1 72 ARG CA C -3.927 26.314 12.401 1.00 . A A . 190 ARG CA 1 1
16 26189 1 1 72 ARG CB C -4.844 25.642 11.352 1.00 . A A . 190 ARG CB 1 1
16 26190 1 1 72 ARG CD C -6.814 27.148 10.804 1.00 . A A . 190 ARG CD 1 1
16 26191 1 1 72 ARG CG C -5.518 26.525 10.293 1.00 . A A . 190 ARG CG 1 1
16 26192 1 1 72 ARG CZ C -6.548 29.439 9.760 1.00 . A A . 190 ARG CZ 1 1
16 26193 1 1 72 ARG H H -3.652 28.366 12.043 1.00 . A A . 190 ARG H 1 1
16 26194 1 1 72 ARG HA H -4.093 25.828 13.365 1.00 . A A . 190 ARG HA 1 1
16 26195 1 1 72 ARG HB2 H -4.257 24.918 10.801 1.00 . A A . 190 ARG HB2 1 1
16 26196 1 1 72 ARG HB3 H -5.613 25.084 11.883 1.00 . A A . 190 ARG HB3 1 1
16 26197 1 1 72 ARG HD2 H -7.621 26.774 10.186 1.00 . A A . 190 ARG HD2 1 1
16 26198 1 1 72 ARG HD3 H -6.967 26.786 11.822 1.00 . A A . 190 ARG HD3 1 1
16 26199 1 1 72 ARG HE H -6.968 29.040 11.698 1.00 . A A . 190 ARG HE 1 1
16 26200 1 1 72 ARG HG2 H -4.812 27.271 9.928 1.00 . A A . 190 ARG HG2 1 1
16 26201 1 1 72 ARG HG3 H -5.815 25.890 9.460 1.00 . A A . 190 ARG HG3 1 1
16 26202 1 1 72 ARG HH11 H -6.527 28.021 8.279 1.00 . A A . 190 ARG HH11 1 1
16 26203 1 1 72 ARG HH12 H -6.250 29.654 7.762 1.00 . A A . 190 ARG HH12 1 1
16 26204 1 1 72 ARG HH21 H -6.480 31.162 10.900 1.00 . A A . 190 ARG HH21 1 1
16 26205 1 1 72 ARG HH22 H -6.060 31.319 9.212 1.00 . A A . 190 ARG HH22 1 1
16 26206 1 1 72 ARG N N -4.234 27.725 12.559 1.00 . A A . 190 ARG N 1 1
16 26207 1 1 72 ARG NE N -6.815 28.623 10.789 1.00 . A A . 190 ARG NE 1 1
16 26208 1 1 72 ARG NH1 N -6.444 28.992 8.515 1.00 . A A . 190 ARG NH1 1 1
16 26209 1 1 72 ARG NH2 N -6.382 30.731 9.984 1.00 . A A . 190 ARG NH2 1 1
16 26210 1 1 72 ARG O O -1.725 27.091 11.826 1.00 . A A . 190 ARG O 1 1
16 26211 1 1 73 THR C C -0.701 24.070 10.292 1.00 . A A . 191 THR C 1 1
16 26212 1 1 73 THR CA C -0.713 24.387 11.770 1.00 . A A . 191 THR CA 1 1
16 26213 1 1 73 THR CB C -0.403 23.159 12.635 1.00 . A A . 191 THR CB 1 1
16 26214 1 1 73 THR CG2 C 0.939 22.519 12.269 1.00 . A A . 191 THR CG2 1 1
16 26215 1 1 73 THR H H -2.752 24.171 12.266 1.00 . A A . 191 THR H 1 1
16 26216 1 1 73 THR HA H 0.038 25.151 11.934 1.00 . A A . 191 THR HA 1 1
16 26217 1 1 73 THR HB H -1.194 22.421 12.502 1.00 . A A . 191 THR HB 1 1
16 26218 1 1 73 THR HG1 H -0.204 24.487 14.076 1.00 . A A . 191 THR HG1 1 1
16 26219 1 1 73 THR HG21 H 0.900 22.091 11.267 1.00 . A A . 191 THR HG21 1 1
16 26220 1 1 73 THR HG22 H 1.166 21.716 12.969 1.00 . A A . 191 THR HG22 1 1
16 26221 1 1 73 THR HG23 H 1.744 23.255 12.294 1.00 . A A . 191 THR HG23 1 1
16 26222 1 1 73 THR N N -2.045 24.868 12.074 1.00 . A A . 191 THR N 1 1
16 26223 1 1 73 THR O O -1.629 23.462 9.765 1.00 . A A . 191 THR O 1 1
16 26224 1 1 73 THR OG1 O -0.381 23.520 14.000 1.00 . A A . 191 THR OG1 1 1
16 26225 1 1 74 GLU C C 1.915 23.432 8.120 1.00 . A A . 192 GLU C 1 1
16 26226 1 1 74 GLU CA C 0.648 24.278 8.228 1.00 . A A . 192 GLU CA 1 1
16 26227 1 1 74 GLU CB C 0.738 25.667 7.594 1.00 . A A . 192 GLU CB 1 1
16 26228 1 1 74 GLU CD C 0.728 27.030 5.513 1.00 . A A . 192 GLU CD 1 1
16 26229 1 1 74 GLU CG C 1.065 25.659 6.100 1.00 . A A . 192 GLU CG 1 1
16 26230 1 1 74 GLU H H 1.096 24.947 10.149 1.00 . A A . 192 GLU H 1 1
16 26231 1 1 74 GLU HA H -0.175 23.752 7.747 1.00 . A A . 192 GLU HA 1 1
16 26232 1 1 74 GLU HB2 H -0.227 26.157 7.738 1.00 . A A . 192 GLU HB2 1 1
16 26233 1 1 74 GLU HB3 H 1.488 26.254 8.118 1.00 . A A . 192 GLU HB3 1 1
16 26234 1 1 74 GLU HG2 H 2.124 25.436 5.959 1.00 . A A . 192 GLU HG2 1 1
16 26235 1 1 74 GLU HG3 H 0.484 24.888 5.592 1.00 . A A . 192 GLU HG3 1 1
16 26236 1 1 74 GLU N N 0.379 24.456 9.637 1.00 . A A . 192 GLU N 1 1
16 26237 1 1 74 GLU O O 3.005 23.866 8.493 1.00 . A A . 192 GLU O 1 1
16 26238 1 1 74 GLU OE1 O -0.455 27.275 5.175 1.00 . A A . 192 GLU OE1 1 1
16 26239 1 1 74 GLU OE2 O 1.634 27.891 5.424 1.00 . A A . 192 GLU OE2 1 1
16 26240 1 1 75 TRP C C 2.906 20.825 5.985 1.00 . A A . 193 TRP C 1 1
16 26241 1 1 75 TRP CA C 2.777 21.183 7.470 1.00 . A A . 193 TRP CA 1 1
16 26242 1 1 75 TRP CB C 2.475 19.912 8.279 1.00 . A A . 193 TRP CB 1 1
16 26243 1 1 75 TRP CD1 C 3.225 20.933 10.494 1.00 . A A . 193 TRP CD1 1 1
16 26244 1 1 75 TRP CD2 C 2.715 18.762 10.650 1.00 . A A . 193 TRP CD2 1 1
16 26245 1 1 75 TRP CE2 C 3.081 19.192 11.958 1.00 . A A . 193 TRP CE2 1 1
16 26246 1 1 75 TRP CE3 C 2.358 17.408 10.496 1.00 . A A . 193 TRP CE3 1 1
16 26247 1 1 75 TRP CG C 2.801 19.896 9.741 1.00 . A A . 193 TRP CG 1 1
16 26248 1 1 75 TRP CH2 C 2.738 16.967 12.864 1.00 . A A . 193 TRP CH2 1 1
16 26249 1 1 75 TRP CZ2 C 3.072 18.320 13.059 1.00 . A A . 193 TRP CZ2 1 1
16 26250 1 1 75 TRP CZ3 C 2.383 16.516 11.582 1.00 . A A . 193 TRP CZ3 1 1
16 26251 1 1 75 TRP H H 0.787 21.974 7.412 1.00 . A A . 193 TRP H 1 1
16 26252 1 1 75 TRP HA H 3.732 21.576 7.816 1.00 . A A . 193 TRP HA 1 1
16 26253 1 1 75 TRP HB2 H 1.420 19.682 8.195 1.00 . A A . 193 TRP HB2 1 1
16 26254 1 1 75 TRP HB3 H 3.002 19.075 7.817 1.00 . A A . 193 TRP HB3 1 1
16 26255 1 1 75 TRP HD1 H 3.387 21.942 10.144 1.00 . A A . 193 TRP HD1 1 1
16 26256 1 1 75 TRP HE1 H 3.683 21.179 12.522 1.00 . A A . 193 TRP HE1 1 1
16 26257 1 1 75 TRP HE3 H 2.099 17.050 9.511 1.00 . A A . 193 TRP HE3 1 1
16 26258 1 1 75 TRP HH2 H 2.784 16.255 13.678 1.00 . A A . 193 TRP HH2 1 1
16 26259 1 1 75 TRP HZ2 H 3.375 18.661 14.036 1.00 . A A . 193 TRP HZ2 1 1
16 26260 1 1 75 TRP HZ3 H 2.161 15.472 11.413 1.00 . A A . 193 TRP HZ3 1 1
16 26261 1 1 75 TRP N N 1.741 22.194 7.672 1.00 . A A . 193 TRP N 1 1
16 26262 1 1 75 TRP NE1 N 3.395 20.525 11.799 1.00 . A A . 193 TRP NE1 1 1
16 26263 1 1 75 TRP O O 1.951 20.313 5.384 1.00 . A A . 193 TRP O 1 1
16 26264 1 1 76 ASP C C 5.064 19.381 3.944 1.00 . A A . 194 ASP C 1 1
16 26265 1 1 76 ASP CA C 4.547 20.814 4.076 1.00 . A A . 194 ASP CA 1 1
16 26266 1 1 76 ASP CB C 5.660 21.814 3.735 1.00 . A A . 194 ASP CB 1 1
16 26267 1 1 76 ASP CG C 6.380 21.461 2.433 1.00 . A A . 194 ASP CG 1 1
16 26268 1 1 76 ASP H H 4.816 21.498 6.023 1.00 . A A . 194 ASP H 1 1
16 26269 1 1 76 ASP HA H 3.730 20.957 3.377 1.00 . A A . 194 ASP HA 1 1
16 26270 1 1 76 ASP HB2 H 5.227 22.812 3.650 1.00 . A A . 194 ASP HB2 1 1
16 26271 1 1 76 ASP HB3 H 6.386 21.834 4.549 1.00 . A A . 194 ASP HB3 1 1
16 26272 1 1 76 ASP N N 4.103 21.062 5.447 1.00 . A A . 194 ASP N 1 1
16 26273 1 1 76 ASP O O 5.798 18.896 4.809 1.00 . A A . 194 ASP O 1 1
16 26274 1 1 76 ASP OD1 O 5.834 21.771 1.349 1.00 . A A . 194 ASP OD1 1 1
16 26275 1 1 76 ASP OD2 O 7.489 20.883 2.517 1.00 . A A . 194 ASP OD2 1 1
16 26276 1 1 77 TYR C C 6.426 17.288 1.912 1.00 . A A . 195 TYR C 1 1
16 26277 1 1 77 TYR CA C 5.037 17.321 2.571 1.00 . A A . 195 TYR CA 1 1
16 26278 1 1 77 TYR CB C 3.948 16.609 1.758 1.00 . A A . 195 TYR CB 1 1
16 26279 1 1 77 TYR CD1 C 2.160 17.092 3.527 1.00 . A A . 195 TYR CD1 1 1
16 26280 1 1 77 TYR CD2 C 1.500 16.268 1.337 1.00 . A A . 195 TYR CD2 1 1
16 26281 1 1 77 TYR CE1 C 0.814 17.110 3.926 1.00 . A A . 195 TYR CE1 1 1
16 26282 1 1 77 TYR CE2 C 0.155 16.292 1.721 1.00 . A A . 195 TYR CE2 1 1
16 26283 1 1 77 TYR CG C 2.507 16.685 2.225 1.00 . A A . 195 TYR CG 1 1
16 26284 1 1 77 TYR CZ C -0.193 16.676 3.030 1.00 . A A . 195 TYR CZ 1 1
16 26285 1 1 77 TYR H H 4.040 19.116 2.200 1.00 . A A . 195 TYR H 1 1
16 26286 1 1 77 TYR HA H 5.105 16.751 3.488 1.00 . A A . 195 TYR HA 1 1
16 26287 1 1 77 TYR HB2 H 3.996 16.958 0.727 1.00 . A A . 195 TYR HB2 1 1
16 26288 1 1 77 TYR HB3 H 4.187 15.553 1.789 1.00 . A A . 195 TYR HB3 1 1
16 26289 1 1 77 TYR HD1 H 2.928 17.373 4.237 1.00 . A A . 195 TYR HD1 1 1
16 26290 1 1 77 TYR HD2 H 1.752 15.873 0.364 1.00 . A A . 195 TYR HD2 1 1
16 26291 1 1 77 TYR HE1 H 0.609 17.449 4.928 1.00 . A A . 195 TYR HE1 1 1
16 26292 1 1 77 TYR HE2 H -0.586 15.970 1.006 1.00 . A A . 195 TYR HE2 1 1
16 26293 1 1 77 TYR HH H -1.960 16.085 2.697 1.00 . A A . 195 TYR HH 1 1
16 26294 1 1 77 TYR N N 4.655 18.687 2.883 1.00 . A A . 195 TYR N 1 1
16 26295 1 1 77 TYR O O 6.600 17.589 0.725 1.00 . A A . 195 TYR O 1 1
16 26296 1 1 77 TYR OH O -1.491 16.528 3.411 1.00 . A A . 195 TYR OH 1 1
16 26297 1 1 78 GLY C C 9.051 15.229 2.291 1.00 . A A . 196 GLY C 1 1
16 26298 1 1 78 GLY CA C 8.821 16.720 2.564 1.00 . A A . 196 GLY CA 1 1
16 26299 1 1 78 GLY H H 7.146 16.689 3.693 1.00 . A A . 196 GLY H 1 1
16 26300 1 1 78 GLY HA2 H 9.156 17.297 1.704 1.00 . A A . 196 GLY HA2 1 1
16 26301 1 1 78 GLY HA3 H 9.368 17.074 3.431 1.00 . A A . 196 GLY HA3 1 1
16 26302 1 1 78 GLY N N 7.395 16.916 2.737 1.00 . A A . 196 GLY N 1 1
16 26303 1 1 78 GLY O O 8.171 14.407 2.577 1.00 . A A . 196 GLY O 1 1
16 26304 1 1 79 GLU C C 10.637 12.608 2.590 1.00 . A A . 197 GLU C 1 1
16 26305 1 1 79 GLU CA C 10.444 13.459 1.328 1.00 . A A . 197 GLU CA 1 1
16 26306 1 1 79 GLU CB C 11.694 13.392 0.412 1.00 . A A . 197 GLU CB 1 1
16 26307 1 1 79 GLU CD C 13.904 14.646 -0.144 1.00 . A A . 197 GLU CD 1 1
16 26308 1 1 79 GLU CG C 12.941 14.146 0.943 1.00 . A A . 197 GLU CG 1 1
16 26309 1 1 79 GLU H H 10.891 15.546 1.468 1.00 . A A . 197 GLU H 1 1
16 26310 1 1 79 GLU HA H 9.590 13.068 0.775 1.00 . A A . 197 GLU HA 1 1
16 26311 1 1 79 GLU HB2 H 11.994 12.350 0.221 1.00 . A A . 197 GLU HB2 1 1
16 26312 1 1 79 GLU HB3 H 11.393 13.824 -0.539 1.00 . A A . 197 GLU HB3 1 1
16 26313 1 1 79 GLU HG2 H 12.650 15.021 1.520 1.00 . A A . 197 GLU HG2 1 1
16 26314 1 1 79 GLU HG3 H 13.478 13.482 1.616 1.00 . A A . 197 GLU HG3 1 1
16 26315 1 1 79 GLU N N 10.180 14.856 1.683 1.00 . A A . 197 GLU N 1 1
16 26316 1 1 79 GLU O O 10.798 13.084 3.717 1.00 . A A . 197 GLU O 1 1
16 26317 1 1 79 GLU OE1 O 13.554 14.668 -1.350 1.00 . A A . 197 GLU OE1 1 1
16 26318 1 1 79 GLU OE2 O 15.034 15.072 0.186 1.00 . A A . 197 GLU OE2 1 1
16 26319 1 1 80 ILE C C 11.705 9.400 3.214 1.00 . A A . 198 ILE C 1 1
16 26320 1 1 80 ILE CA C 10.497 10.286 3.421 1.00 . A A . 198 ILE CA 1 1
16 26321 1 1 80 ILE CB C 9.154 9.541 3.358 1.00 . A A . 198 ILE CB 1 1
16 26322 1 1 80 ILE CD1 C 6.624 9.890 3.698 1.00 . A A . 198 ILE CD1 1 1
16 26323 1 1 80 ILE CG1 C 8.040 10.414 3.957 1.00 . A A . 198 ILE CG1 1 1
16 26324 1 1 80 ILE CG2 C 9.166 8.212 4.095 1.00 . A A . 198 ILE CG2 1 1
16 26325 1 1 80 ILE H H 10.334 10.980 1.439 1.00 . A A . 198 ILE H 1 1
16 26326 1 1 80 ILE HA H 10.579 10.766 4.395 1.00 . A A . 198 ILE HA 1 1
16 26327 1 1 80 ILE HB H 8.933 9.346 2.314 1.00 . A A . 198 ILE HB 1 1
16 26328 1 1 80 ILE HD11 H 6.395 9.059 4.364 1.00 . A A . 198 ILE HD11 1 1
16 26329 1 1 80 ILE HD12 H 5.908 10.690 3.879 1.00 . A A . 198 ILE HD12 1 1
16 26330 1 1 80 ILE HD13 H 6.542 9.559 2.663 1.00 . A A . 198 ILE HD13 1 1
16 26331 1 1 80 ILE HG12 H 8.188 10.496 5.032 1.00 . A A . 198 ILE HG12 1 1
16 26332 1 1 80 ILE HG13 H 8.125 11.407 3.528 1.00 . A A . 198 ILE HG13 1 1
16 26333 1 1 80 ILE HG21 H 8.186 7.755 3.978 1.00 . A A . 198 ILE HG21 1 1
16 26334 1 1 80 ILE HG22 H 9.906 7.552 3.650 1.00 . A A . 198 ILE HG22 1 1
16 26335 1 1 80 ILE HG23 H 9.396 8.423 5.136 1.00 . A A . 198 ILE HG23 1 1
16 26336 1 1 80 ILE N N 10.451 11.306 2.397 1.00 . A A . 198 ILE N 1 1
16 26337 1 1 80 ILE O O 12.061 9.028 2.096 1.00 . A A . 198 ILE O 1 1
16 26338 1 1 81 HIS C C 13.336 7.135 5.448 1.00 . A A . 199 HIS C 1 1
16 26339 1 1 81 HIS CA C 13.511 8.206 4.387 1.00 . A A . 199 HIS CA 1 1
16 26340 1 1 81 HIS CB C 14.737 9.075 4.718 1.00 . A A . 199 HIS CB 1 1
16 26341 1 1 81 HIS CD2 C 14.578 10.834 2.830 1.00 . A A . 199 HIS CD2 1 1
16 26342 1 1 81 HIS CE1 C 16.648 10.805 2.124 1.00 . A A . 199 HIS CE1 1 1
16 26343 1 1 81 HIS CG C 15.270 9.921 3.586 1.00 . A A . 199 HIS CG 1 1
16 26344 1 1 81 HIS H H 11.923 9.385 5.207 1.00 . A A . 199 HIS H 1 1
16 26345 1 1 81 HIS HA H 13.665 7.713 3.427 1.00 . A A . 199 HIS HA 1 1
16 26346 1 1 81 HIS HB2 H 14.487 9.731 5.549 1.00 . A A . 199 HIS HB2 1 1
16 26347 1 1 81 HIS HB3 H 15.543 8.418 5.046 1.00 . A A . 199 HIS HB3 1 1
16 26348 1 1 81 HIS HD1 H 17.378 9.432 3.500 1.00 . A A . 199 HIS HD1 1 1
16 26349 1 1 81 HIS HD2 H 13.540 11.114 2.899 1.00 . A A . 199 HIS HD2 1 1
16 26350 1 1 81 HIS HE1 H 17.530 11.004 1.539 1.00 . A A . 199 HIS HE1 1 1
16 26351 1 1 81 HIS N N 12.314 9.034 4.336 1.00 . A A . 199 HIS N 1 1
16 26352 1 1 81 HIS ND1 N 16.575 9.933 3.141 1.00 . A A . 199 HIS ND1 1 1
16 26353 1 1 81 HIS NE2 N 15.462 11.384 1.912 1.00 . A A . 199 HIS NE2 1 1
16 26354 1 1 81 HIS O O 12.614 7.336 6.435 1.00 . A A . 199 HIS O 1 1
16 26355 1 1 82 SER C C 14.701 5.208 7.382 1.00 . A A . 200 SER C 1 1
16 26356 1 1 82 SER CA C 13.874 4.855 6.138 1.00 . A A . 200 SER CA 1 1
16 26357 1 1 82 SER CB C 14.396 3.567 5.472 1.00 . A A . 200 SER CB 1 1
16 26358 1 1 82 SER H H 14.517 5.865 4.385 1.00 . A A . 200 SER H 1 1
16 26359 1 1 82 SER HA H 12.816 4.754 6.407 1.00 . A A . 200 SER HA 1 1
16 26360 1 1 82 SER HB2 H 14.753 3.782 4.467 1.00 . A A . 200 SER HB2 1 1
16 26361 1 1 82 SER HB3 H 15.232 3.161 6.044 1.00 . A A . 200 SER HB3 1 1
16 26362 1 1 82 SER HG H 13.107 2.388 6.327 1.00 . A A . 200 SER HG 1 1
16 26363 1 1 82 SER N N 13.931 5.967 5.215 1.00 . A A . 200 SER N 1 1
16 26364 1 1 82 SER O O 15.362 6.246 7.450 1.00 . A A . 200 SER O 1 1
16 26365 1 1 82 SER OG O 13.377 2.587 5.406 1.00 . A A . 200 SER OG 1 1
16 26366 1 1 83 ILE C C 16.105 3.193 9.929 1.00 . A A . 201 ILE C 1 1
16 26367 1 1 83 ILE CA C 15.357 4.487 9.652 1.00 . A A . 201 ILE CA 1 1
16 26368 1 1 83 ILE CB C 14.361 4.844 10.776 1.00 . A A . 201 ILE CB 1 1
16 26369 1 1 83 ILE CD1 C 12.968 6.790 11.646 1.00 . A A . 201 ILE CD1 1 1
16 26370 1 1 83 ILE CG1 C 13.919 6.305 10.562 1.00 . A A . 201 ILE CG1 1 1
16 26371 1 1 83 ILE CG2 C 14.930 4.632 12.197 1.00 . A A . 201 ILE CG2 1 1
16 26372 1 1 83 ILE H H 14.084 3.513 8.260 1.00 . A A . 201 ILE H 1 1
16 26373 1 1 83 ILE HA H 16.094 5.289 9.570 1.00 . A A . 201 ILE HA 1 1
16 26374 1 1 83 ILE HB H 13.489 4.196 10.677 1.00 . A A . 201 ILE HB 1 1
16 26375 1 1 83 ILE HD11 H 12.578 7.767 11.377 1.00 . A A . 201 ILE HD11 1 1
16 26376 1 1 83 ILE HD12 H 12.150 6.080 11.777 1.00 . A A . 201 ILE HD12 1 1
16 26377 1 1 83 ILE HD13 H 13.505 6.899 12.583 1.00 . A A . 201 ILE HD13 1 1
16 26378 1 1 83 ILE HG12 H 14.792 6.959 10.547 1.00 . A A . 201 ILE HG12 1 1
16 26379 1 1 83 ILE HG13 H 13.406 6.395 9.603 1.00 . A A . 201 ILE HG13 1 1
16 26380 1 1 83 ILE HG21 H 14.174 4.835 12.954 1.00 . A A . 201 ILE HG21 1 1
16 26381 1 1 83 ILE HG22 H 15.232 3.597 12.341 1.00 . A A . 201 ILE HG22 1 1
16 26382 1 1 83 ILE HG23 H 15.787 5.284 12.361 1.00 . A A . 201 ILE HG23 1 1
16 26383 1 1 83 ILE N N 14.645 4.348 8.391 1.00 . A A . 201 ILE N 1 1
16 26384 1 1 83 ILE O O 15.663 2.091 9.583 1.00 . A A . 201 ILE O 1 1
16 26385 1 1 84 ARG C C 17.537 1.540 12.053 1.00 . A A . 202 ARG C 1 1
16 26386 1 1 84 ARG CA C 18.165 2.220 10.844 1.00 . A A . 202 ARG CA 1 1
16 26387 1 1 84 ARG CB C 19.561 2.772 11.137 1.00 . A A . 202 ARG CB 1 1
16 26388 1 1 84 ARG CD C 21.710 3.530 10.090 1.00 . A A . 202 ARG CD 1 1
16 26389 1 1 84 ARG CG C 20.264 3.127 9.826 1.00 . A A . 202 ARG CG 1 1
16 26390 1 1 84 ARG CZ C 22.991 5.052 8.567 1.00 . A A . 202 ARG CZ 1 1
16 26391 1 1 84 ARG H H 17.619 4.262 10.733 1.00 . A A . 202 ARG H 1 1
16 26392 1 1 84 ARG HA H 18.227 1.497 10.037 1.00 . A A . 202 ARG HA 1 1
16 26393 1 1 84 ARG HB2 H 19.471 3.681 11.735 1.00 . A A . 202 ARG HB2 1 1
16 26394 1 1 84 ARG HB3 H 20.144 2.025 11.677 1.00 . A A . 202 ARG HB3 1 1
16 26395 1 1 84 ARG HD2 H 21.714 4.360 10.795 1.00 . A A . 202 ARG HD2 1 1
16 26396 1 1 84 ARG HD3 H 22.243 2.692 10.540 1.00 . A A . 202 ARG HD3 1 1
16 26397 1 1 84 ARG HE H 22.284 3.222 8.076 1.00 . A A . 202 ARG HE 1 1
16 26398 1 1 84 ARG HG2 H 20.247 2.272 9.154 1.00 . A A . 202 ARG HG2 1 1
16 26399 1 1 84 ARG HG3 H 19.739 3.955 9.353 1.00 . A A . 202 ARG HG3 1 1
16 26400 1 1 84 ARG HH11 H 22.506 5.978 10.321 1.00 . A A . 202 ARG HH11 1 1
16 26401 1 1 84 ARG HH12 H 23.447 6.934 9.243 1.00 . A A . 202 ARG HH12 1 1
16 26402 1 1 84 ARG HH21 H 23.536 4.504 6.658 1.00 . A A . 202 ARG HH21 1 1
16 26403 1 1 84 ARG HH22 H 24.061 6.063 7.146 1.00 . A A . 202 ARG HH22 1 1
16 26404 1 1 84 ARG N N 17.310 3.328 10.466 1.00 . A A . 202 ARG N 1 1
16 26405 1 1 84 ARG NE N 22.373 3.897 8.832 1.00 . A A . 202 ARG NE 1 1
16 26406 1 1 84 ARG NH1 N 23.054 6.021 9.473 1.00 . A A . 202 ARG NH1 1 1
16 26407 1 1 84 ARG NH2 N 23.566 5.213 7.382 1.00 . A A . 202 ARG NH2 1 1
16 26408 1 1 84 ARG O O 17.286 2.211 13.053 1.00 . A A . 202 ARG O 1 1
16 26409 1 1 85 GLY C C 15.191 -0.325 13.264 1.00 . A A . 203 GLY C 1 1
16 26410 1 1 85 GLY CA C 16.696 -0.490 13.109 1.00 . A A . 203 GLY CA 1 1
16 26411 1 1 85 GLY H H 17.486 -0.296 11.153 1.00 . A A . 203 GLY H 1 1
16 26412 1 1 85 GLY HA2 H 16.914 -1.549 13.008 1.00 . A A . 203 GLY HA2 1 1
16 26413 1 1 85 GLY HA3 H 17.165 -0.154 14.033 1.00 . A A . 203 GLY HA3 1 1
16 26414 1 1 85 GLY N N 17.279 0.236 11.989 1.00 . A A . 203 GLY N 1 1
16 26415 1 1 85 GLY O O 14.703 -0.574 14.365 1.00 . A A . 203 GLY O 1 1
16 26416 1 1 86 LYS C C 12.342 0.058 10.992 1.00 . A A . 204 LYS C 1 1
16 26417 1 1 86 LYS CA C 13.007 0.301 12.333 1.00 . A A . 204 LYS CA 1 1
16 26418 1 1 86 LYS CB C 12.625 1.734 12.747 1.00 . A A . 204 LYS CB 1 1
16 26419 1 1 86 LYS CD C 12.134 1.366 15.211 1.00 . A A . 204 LYS CD 1 1
16 26420 1 1 86 LYS CE C 12.338 1.931 16.617 1.00 . A A . 204 LYS CE 1 1
16 26421 1 1 86 LYS CG C 12.954 2.157 14.184 1.00 . A A . 204 LYS CG 1 1
16 26422 1 1 86 LYS H H 14.897 0.328 11.351 1.00 . A A . 204 LYS H 1 1
16 26423 1 1 86 LYS HA H 12.614 -0.414 13.055 1.00 . A A . 204 LYS HA 1 1
16 26424 1 1 86 LYS HB2 H 13.111 2.427 12.065 1.00 . A A . 204 LYS HB2 1 1
16 26425 1 1 86 LYS HB3 H 11.550 1.855 12.606 1.00 . A A . 204 LYS HB3 1 1
16 26426 1 1 86 LYS HD2 H 11.077 1.429 14.954 1.00 . A A . 204 LYS HD2 1 1
16 26427 1 1 86 LYS HD3 H 12.431 0.317 15.200 1.00 . A A . 204 LYS HD3 1 1
16 26428 1 1 86 LYS HE2 H 13.374 1.776 16.923 1.00 . A A . 204 LYS HE2 1 1
16 26429 1 1 86 LYS HE3 H 12.142 3.004 16.614 1.00 . A A . 204 LYS HE3 1 1
16 26430 1 1 86 LYS HG2 H 14.019 2.040 14.369 1.00 . A A . 204 LYS HG2 1 1
16 26431 1 1 86 LYS HG3 H 12.713 3.215 14.288 1.00 . A A . 204 LYS HG3 1 1
16 26432 1 1 86 LYS HZ1 H 10.466 1.448 17.332 1.00 . A A . 204 LYS HZ1 1 1
16 26433 1 1 86 LYS HZ2 H 11.614 1.607 18.523 1.00 . A A . 204 LYS HZ2 1 1
16 26434 1 1 86 LYS HZ3 H 11.596 0.270 17.575 1.00 . A A . 204 LYS HZ3 1 1
16 26435 1 1 86 LYS N N 14.457 0.137 12.243 1.00 . A A . 204 LYS N 1 1
16 26436 1 1 86 LYS NZ N 11.436 1.273 17.579 1.00 . A A . 204 LYS NZ 1 1
16 26437 1 1 86 LYS O O 12.833 0.530 9.963 1.00 . A A . 204 LYS O 1 1
16 26438 1 1 87 SER C C 9.507 0.228 9.654 1.00 . A A . 205 SER C 1 1
16 26439 1 1 87 SER CA C 10.476 -0.950 9.766 1.00 . A A . 205 SER CA 1 1
16 26440 1 1 87 SER CB C 9.677 -2.244 9.899 1.00 . A A . 205 SER CB 1 1
16 26441 1 1 87 SER H H 10.904 -1.073 11.842 1.00 . A A . 205 SER H 1 1
16 26442 1 1 87 SER HA H 11.115 -0.982 8.884 1.00 . A A . 205 SER HA 1 1
16 26443 1 1 87 SER HB2 H 9.332 -2.354 10.927 1.00 . A A . 205 SER HB2 1 1
16 26444 1 1 87 SER HB3 H 8.797 -2.198 9.260 1.00 . A A . 205 SER HB3 1 1
16 26445 1 1 87 SER HG H 10.881 -3.137 8.645 1.00 . A A . 205 SER HG 1 1
16 26446 1 1 87 SER N N 11.258 -0.702 10.966 1.00 . A A . 205 SER N 1 1
16 26447 1 1 87 SER O O 9.117 0.817 10.661 1.00 . A A . 205 SER O 1 1
16 26448 1 1 87 SER OG O 10.464 -3.348 9.496 1.00 . A A . 205 SER OG 1 1
16 26449 1 1 88 LEU C C 6.867 1.448 9.000 1.00 . A A . 206 LEU C 1 1
16 26450 1 1 88 LEU CA C 8.162 1.692 8.210 1.00 . A A . 206 LEU CA 1 1
16 26451 1 1 88 LEU CB C 7.834 1.758 6.703 1.00 . A A . 206 LEU CB 1 1
16 26452 1 1 88 LEU CD1 C 8.090 3.994 5.551 1.00 . A A . 206 LEU CD1 1 1
16 26453 1 1 88 LEU CD2 C 10.171 2.823 6.304 1.00 . A A . 206 LEU CD2 1 1
16 26454 1 1 88 LEU CG C 8.734 2.632 5.799 1.00 . A A . 206 LEU CG 1 1
16 26455 1 1 88 LEU H H 9.426 0.076 7.632 1.00 . A A . 206 LEU H 1 1
16 26456 1 1 88 LEU HA H 8.599 2.638 8.545 1.00 . A A . 206 LEU HA 1 1
16 26457 1 1 88 LEU HB2 H 7.839 0.742 6.304 1.00 . A A . 206 LEU HB2 1 1
16 26458 1 1 88 LEU HB3 H 6.805 2.108 6.598 1.00 . A A . 206 LEU HB3 1 1
16 26459 1 1 88 LEU HD11 H 8.660 4.522 4.783 1.00 . A A . 206 LEU HD11 1 1
16 26460 1 1 88 LEU HD12 H 8.079 4.585 6.465 1.00 . A A . 206 LEU HD12 1 1
16 26461 1 1 88 LEU HD13 H 7.070 3.845 5.196 1.00 . A A . 206 LEU HD13 1 1
16 26462 1 1 88 LEU HD21 H 10.746 3.390 5.565 1.00 . A A . 206 LEU HD21 1 1
16 26463 1 1 88 LEU HD22 H 10.641 1.852 6.438 1.00 . A A . 206 LEU HD22 1 1
16 26464 1 1 88 LEU HD23 H 10.187 3.389 7.237 1.00 . A A . 206 LEU HD23 1 1
16 26465 1 1 88 LEU HG H 8.791 2.132 4.831 1.00 . A A . 206 LEU HG 1 1
16 26466 1 1 88 LEU N N 9.100 0.590 8.439 1.00 . A A . 206 LEU N 1 1
16 26467 1 1 88 LEU O O 6.234 2.392 9.460 1.00 . A A . 206 LEU O 1 1
16 26468 1 1 89 THR C C 5.370 -0.101 11.424 1.00 . A A . 207 THR C 1 1
16 26469 1 1 89 THR CA C 5.317 -0.275 9.896 1.00 . A A . 207 THR CA 1 1
16 26470 1 1 89 THR CB C 5.015 -1.718 9.446 1.00 . A A . 207 THR CB 1 1
16 26471 1 1 89 THR CG2 C 4.788 -1.797 7.933 1.00 . A A . 207 THR CG2 1 1
16 26472 1 1 89 THR H H 7.078 -0.553 8.796 1.00 . A A . 207 THR H 1 1
16 26473 1 1 89 THR HA H 4.501 0.350 9.546 1.00 . A A . 207 THR HA 1 1
16 26474 1 1 89 THR HB H 4.109 -2.061 9.946 1.00 . A A . 207 THR HB 1 1
16 26475 1 1 89 THR HG1 H 5.723 -3.244 10.373 1.00 . A A . 207 THR HG1 1 1
16 26476 1 1 89 THR HG21 H 3.991 -1.118 7.645 1.00 . A A . 207 THR HG21 1 1
16 26477 1 1 89 THR HG22 H 4.497 -2.811 7.657 1.00 . A A . 207 THR HG22 1 1
16 26478 1 1 89 THR HG23 H 5.697 -1.524 7.396 1.00 . A A . 207 THR HG23 1 1
16 26479 1 1 89 THR N N 6.509 0.177 9.197 1.00 . A A . 207 THR N 1 1
16 26480 1 1 89 THR O O 4.400 -0.427 12.112 1.00 . A A . 207 THR O 1 1
16 26481 1 1 89 THR OG1 O 6.088 -2.602 9.730 1.00 . A A . 207 THR OG1 1 1
16 26482 1 1 90 GLU C C 7.190 2.040 13.598 1.00 . A A . 208 GLU C 1 1
16 26483 1 1 90 GLU CA C 6.716 0.599 13.397 1.00 . A A . 208 GLU CA 1 1
16 26484 1 1 90 GLU CB C 7.637 -0.452 14.058 1.00 . A A . 208 GLU CB 1 1
16 26485 1 1 90 GLU CD C 10.005 -1.519 14.136 1.00 . A A . 208 GLU CD 1 1
16 26486 1 1 90 GLU CG C 9.041 -0.549 13.445 1.00 . A A . 208 GLU CG 1 1
16 26487 1 1 90 GLU H H 7.236 0.600 11.336 1.00 . A A . 208 GLU H 1 1
16 26488 1 1 90 GLU HA H 5.754 0.525 13.904 1.00 . A A . 208 GLU HA 1 1
16 26489 1 1 90 GLU HB2 H 7.728 -0.205 15.116 1.00 . A A . 208 GLU HB2 1 1
16 26490 1 1 90 GLU HB3 H 7.161 -1.431 13.980 1.00 . A A . 208 GLU HB3 1 1
16 26491 1 1 90 GLU HG2 H 8.915 -0.886 12.422 1.00 . A A . 208 GLU HG2 1 1
16 26492 1 1 90 GLU HG3 H 9.511 0.432 13.441 1.00 . A A . 208 GLU HG3 1 1
16 26493 1 1 90 GLU N N 6.498 0.351 11.974 1.00 . A A . 208 GLU N 1 1
16 26494 1 1 90 GLU O O 6.754 2.679 14.561 1.00 . A A . 208 GLU O 1 1
16 26495 1 1 90 GLU OE1 O 10.014 -1.610 15.383 1.00 . A A . 208 GLU OE1 1 1
16 26496 1 1 90 GLU OE2 O 10.827 -2.134 13.417 1.00 . A A . 208 GLU OE2 1 1
16 26497 1 1 91 ALA C C 9.372 4.276 11.575 1.00 . A A . 209 ALA C 1 1
16 26498 1 1 91 ALA CA C 8.576 3.925 12.830 1.00 . A A . 209 ALA CA 1 1
16 26499 1 1 91 ALA CB C 9.488 4.119 14.049 1.00 . A A . 209 ALA CB 1 1
16 26500 1 1 91 ALA H H 8.441 2.014 11.934 1.00 . A A . 209 ALA H 1 1
16 26501 1 1 91 ALA HA H 7.710 4.584 12.923 1.00 . A A . 209 ALA HA 1 1
16 26502 1 1 91 ALA HB1 H 10.317 3.419 14.005 1.00 . A A . 209 ALA HB1 1 1
16 26503 1 1 91 ALA HB2 H 9.879 5.136 14.049 1.00 . A A . 209 ALA HB2 1 1
16 26504 1 1 91 ALA HB3 H 8.930 3.973 14.971 1.00 . A A . 209 ALA HB3 1 1
16 26505 1 1 91 ALA N N 8.082 2.557 12.733 1.00 . A A . 209 ALA N 1 1
16 26506 1 1 91 ALA O O 10.098 3.452 11.020 1.00 . A A . 209 ALA O 1 1
16 26507 1 1 92 PHE C C 10.212 7.523 10.121 1.00 . A A . 210 PHE C 1 1
16 26508 1 1 92 PHE CA C 9.973 6.027 9.960 1.00 . A A . 210 PHE CA 1 1
16 26509 1 1 92 PHE CB C 9.174 5.719 8.696 1.00 . A A . 210 PHE CB 1 1
16 26510 1 1 92 PHE CD1 C 6.764 5.959 9.365 1.00 . A A . 210 PHE CD1 1 1
16 26511 1 1 92 PHE CD2 C 7.715 7.590 7.826 1.00 . A A . 210 PHE CD2 1 1
16 26512 1 1 92 PHE CE1 C 5.582 6.703 9.409 1.00 . A A . 210 PHE CE1 1 1
16 26513 1 1 92 PHE CE2 C 6.508 8.304 7.839 1.00 . A A . 210 PHE CE2 1 1
16 26514 1 1 92 PHE CG C 7.848 6.429 8.608 1.00 . A A . 210 PHE CG 1 1
16 26515 1 1 92 PHE CZ C 5.449 7.877 8.655 1.00 . A A . 210 PHE CZ 1 1
16 26516 1 1 92 PHE H H 8.681 6.192 11.606 1.00 . A A . 210 PHE H 1 1
16 26517 1 1 92 PHE HA H 10.941 5.531 9.879 1.00 . A A . 210 PHE HA 1 1
16 26518 1 1 92 PHE HB2 H 9.781 5.987 7.840 1.00 . A A . 210 PHE HB2 1 1
16 26519 1 1 92 PHE HB3 H 8.995 4.652 8.655 1.00 . A A . 210 PHE HB3 1 1
16 26520 1 1 92 PHE HD1 H 6.845 5.051 9.946 1.00 . A A . 210 PHE HD1 1 1
16 26521 1 1 92 PHE HD2 H 8.541 7.963 7.237 1.00 . A A . 210 PHE HD2 1 1
16 26522 1 1 92 PHE HE1 H 4.794 6.379 10.060 1.00 . A A . 210 PHE HE1 1 1
16 26523 1 1 92 PHE HE2 H 6.421 9.209 7.260 1.00 . A A . 210 PHE HE2 1 1
16 26524 1 1 92 PHE HZ H 4.544 8.456 8.728 1.00 . A A . 210 PHE HZ 1 1
16 26525 1 1 92 PHE N N 9.278 5.524 11.136 1.00 . A A . 210 PHE N 1 1
16 26526 1 1 92 PHE O O 9.787 8.118 11.116 1.00 . A A . 210 PHE O 1 1
16 26527 1 1 93 ALA C C 10.540 10.259 8.008 1.00 . A A . 211 ALA C 1 1
16 26528 1 1 93 ALA CA C 11.264 9.545 9.151 1.00 . A A . 211 ALA CA 1 1
16 26529 1 1 93 ALA CB C 12.781 9.701 8.998 1.00 . A A . 211 ALA CB 1 1
16 26530 1 1 93 ALA H H 11.215 7.555 8.391 1.00 . A A . 211 ALA H 1 1
16 26531 1 1 93 ALA HA H 10.984 9.995 10.102 1.00 . A A . 211 ALA HA 1 1
16 26532 1 1 93 ALA HB1 H 13.064 10.736 9.188 1.00 . A A . 211 ALA HB1 1 1
16 26533 1 1 93 ALA HB2 H 13.306 9.069 9.707 1.00 . A A . 211 ALA HB2 1 1
16 26534 1 1 93 ALA HB3 H 13.086 9.429 7.986 1.00 . A A . 211 ALA HB3 1 1
16 26535 1 1 93 ALA N N 10.919 8.125 9.169 1.00 . A A . 211 ALA N 1 1
16 26536 1 1 93 ALA O O 10.545 9.758 6.882 1.00 . A A . 211 ALA O 1 1
16 26537 1 1 94 VAL C C 9.694 13.677 7.441 1.00 . A A . 212 VAL C 1 1
16 26538 1 1 94 VAL CA C 9.237 12.239 7.310 1.00 . A A . 212 VAL CA 1 1
16 26539 1 1 94 VAL CB C 7.710 12.072 7.476 1.00 . A A . 212 VAL CB 1 1
16 26540 1 1 94 VAL CG1 C 7.138 12.419 8.868 1.00 . A A . 212 VAL CG1 1 1
16 26541 1 1 94 VAL CG2 C 6.928 12.844 6.405 1.00 . A A . 212 VAL CG2 1 1
16 26542 1 1 94 VAL H H 9.980 11.795 9.237 1.00 . A A . 212 VAL H 1 1
16 26543 1 1 94 VAL HA H 9.503 11.902 6.309 1.00 . A A . 212 VAL HA 1 1
16 26544 1 1 94 VAL HB H 7.510 11.019 7.311 1.00 . A A . 212 VAL HB 1 1
16 26545 1 1 94 VAL HG11 H 7.910 12.426 9.636 1.00 . A A . 212 VAL HG11 1 1
16 26546 1 1 94 VAL HG12 H 6.661 13.393 8.869 1.00 . A A . 212 VAL HG12 1 1
16 26547 1 1 94 VAL HG13 H 6.393 11.672 9.131 1.00 . A A . 212 VAL HG13 1 1
16 26548 1 1 94 VAL HG21 H 5.861 12.639 6.496 1.00 . A A . 212 VAL HG21 1 1
16 26549 1 1 94 VAL HG22 H 7.103 13.913 6.505 1.00 . A A . 212 VAL HG22 1 1
16 26550 1 1 94 VAL HG23 H 7.257 12.563 5.409 1.00 . A A . 212 VAL HG23 1 1
16 26551 1 1 94 VAL N N 9.961 11.428 8.287 1.00 . A A . 212 VAL N 1 1
16 26552 1 1 94 VAL O O 9.678 14.223 8.546 1.00 . A A . 212 VAL O 1 1
16 26553 1 1 95 GLU C C 9.377 16.553 6.476 1.00 . A A . 213 GLU C 1 1
16 26554 1 1 95 GLU CA C 10.608 15.646 6.324 1.00 . A A . 213 GLU CA 1 1
16 26555 1 1 95 GLU CB C 11.416 15.914 5.048 1.00 . A A . 213 GLU CB 1 1
16 26556 1 1 95 GLU CD C 12.922 17.523 3.766 1.00 . A A . 213 GLU CD 1 1
16 26557 1 1 95 GLU CG C 12.060 17.301 5.017 1.00 . A A . 213 GLU CG 1 1
16 26558 1 1 95 GLU H H 10.139 13.722 5.465 1.00 . A A . 213 GLU H 1 1
16 26559 1 1 95 GLU HA H 11.269 15.822 7.165 1.00 . A A . 213 GLU HA 1 1
16 26560 1 1 95 GLU HB2 H 12.211 15.181 4.985 1.00 . A A . 213 GLU HB2 1 1
16 26561 1 1 95 GLU HB3 H 10.779 15.781 4.186 1.00 . A A . 213 GLU HB3 1 1
16 26562 1 1 95 GLU HG2 H 11.286 18.067 5.064 1.00 . A A . 213 GLU HG2 1 1
16 26563 1 1 95 GLU HG3 H 12.692 17.395 5.902 1.00 . A A . 213 GLU HG3 1 1
16 26564 1 1 95 GLU N N 10.157 14.256 6.342 1.00 . A A . 213 GLU N 1 1
16 26565 1 1 95 GLU O O 8.540 16.614 5.578 1.00 . A A . 213 GLU O 1 1
16 26566 1 1 95 GLU OE1 O 12.377 17.688 2.652 1.00 . A A . 213 GLU OE1 1 1
16 26567 1 1 95 GLU OE2 O 14.166 17.607 3.915 1.00 . A A . 213 GLU OE2 1 1
16 26568 1 1 96 ILE C C 8.600 19.380 8.381 1.00 . A A . 214 ILE C 1 1
16 26569 1 1 96 ILE CA C 8.040 18.041 7.929 1.00 . A A . 214 ILE CA 1 1
16 26570 1 1 96 ILE CB C 7.048 17.445 8.947 1.00 . A A . 214 ILE CB 1 1
16 26571 1 1 96 ILE CD1 C 5.567 16.167 7.223 1.00 . A A . 214 ILE CD1 1 1
16 26572 1 1 96 ILE CG1 C 6.451 16.104 8.480 1.00 . A A . 214 ILE CG1 1 1
16 26573 1 1 96 ILE CG2 C 5.910 18.429 9.275 1.00 . A A . 214 ILE CG2 1 1
16 26574 1 1 96 ILE H H 9.902 17.043 8.363 1.00 . A A . 214 ILE H 1 1
16 26575 1 1 96 ILE HA H 7.498 18.216 6.998 1.00 . A A . 214 ILE HA 1 1
16 26576 1 1 96 ILE HB H 7.594 17.252 9.871 1.00 . A A . 214 ILE HB 1 1
16 26577 1 1 96 ILE HD11 H 6.132 16.532 6.368 1.00 . A A . 214 ILE HD11 1 1
16 26578 1 1 96 ILE HD12 H 5.203 15.165 6.994 1.00 . A A . 214 ILE HD12 1 1
16 26579 1 1 96 ILE HD13 H 4.711 16.819 7.389 1.00 . A A . 214 ILE HD13 1 1
16 26580 1 1 96 ILE HG12 H 7.275 15.418 8.292 1.00 . A A . 214 ILE HG12 1 1
16 26581 1 1 96 ILE HG13 H 5.856 15.685 9.294 1.00 . A A . 214 ILE HG13 1 1
16 26582 1 1 96 ILE HG21 H 5.164 17.925 9.886 1.00 . A A . 214 ILE HG21 1 1
16 26583 1 1 96 ILE HG22 H 6.297 19.291 9.818 1.00 . A A . 214 ILE HG22 1 1
16 26584 1 1 96 ILE HG23 H 5.440 18.777 8.354 1.00 . A A . 214 ILE HG23 1 1
16 26585 1 1 96 ILE N N 9.168 17.136 7.661 1.00 . A A . 214 ILE N 1 1
16 26586 1 1 96 ILE O O 9.340 19.406 9.372 1.00 . A A . 214 ILE O 1 1
16 26587 1 1 97 ASN C C 10.135 21.818 7.933 1.00 . A A . 215 ASN C 1 1
16 26588 1 1 97 ASN CA C 8.609 21.832 8.173 1.00 . A A . 215 ASN CA 1 1
16 26589 1 1 97 ASN CB C 8.202 22.291 9.607 1.00 . A A . 215 ASN CB 1 1
16 26590 1 1 97 ASN CG C 6.893 23.063 9.729 1.00 . A A . 215 ASN CG 1 1
16 26591 1 1 97 ASN H H 7.509 20.409 7.001 1.00 . A A . 215 ASN H 1 1
16 26592 1 1 97 ASN HA H 8.199 22.541 7.456 1.00 . A A . 215 ASN HA 1 1
16 26593 1 1 97 ASN HB2 H 8.185 21.447 10.294 1.00 . A A . 215 ASN HB2 1 1
16 26594 1 1 97 ASN HB3 H 8.968 22.972 9.976 1.00 . A A . 215 ASN HB3 1 1
16 26595 1 1 97 ASN HD21 H 5.754 21.665 8.790 1.00 . A A . 215 ASN HD21 1 1
16 26596 1 1 97 ASN HD22 H 4.987 23.176 9.169 1.00 . A A . 215 ASN HD22 1 1
16 26597 1 1 97 ASN N N 8.102 20.497 7.827 1.00 . A A . 215 ASN N 1 1
16 26598 1 1 97 ASN ND2 N 5.771 22.543 9.272 1.00 . A A . 215 ASN ND2 1 1
16 26599 1 1 97 ASN O O 10.911 22.313 8.758 1.00 . A A . 215 ASN O 1 1
16 26600 1 1 97 ASN OD1 O 6.832 24.105 10.383 1.00 . A A . 215 ASN OD1 1 1
16 26601 1 1 98 ASP C C 12.804 20.149 7.298 1.00 . A A . 216 ASP C 1 1
16 26602 1 1 98 ASP CA C 11.921 20.978 6.354 1.00 . A A . 216 ASP CA 1 1
16 26603 1 1 98 ASP CB C 12.599 22.339 6.114 1.00 . A A . 216 ASP CB 1 1
16 26604 1 1 98 ASP CG C 11.740 23.338 5.348 1.00 . A A . 216 ASP CG 1 1
16 26605 1 1 98 ASP H H 9.825 20.785 6.217 1.00 . A A . 216 ASP H 1 1
16 26606 1 1 98 ASP HA H 11.871 20.468 5.390 1.00 . A A . 216 ASP HA 1 1
16 26607 1 1 98 ASP HB2 H 12.870 22.770 7.077 1.00 . A A . 216 ASP HB2 1 1
16 26608 1 1 98 ASP HB3 H 13.527 22.180 5.563 1.00 . A A . 216 ASP HB3 1 1
16 26609 1 1 98 ASP N N 10.545 21.155 6.838 1.00 . A A . 216 ASP N 1 1
16 26610 1 1 98 ASP O O 13.983 19.931 7.014 1.00 . A A . 216 ASP O 1 1
16 26611 1 1 98 ASP OD1 O 11.787 23.320 4.098 1.00 . A A . 216 ASP OD1 1 1
16 26612 1 1 98 ASP OD2 O 11.078 24.186 5.996 1.00 . A A . 216 ASP OD2 1 1
16 26613 1 1 99 ASP C C 12.423 17.444 9.540 1.00 . A A . 217 ASP C 1 1
16 26614 1 1 99 ASP CA C 12.974 18.861 9.409 1.00 . A A . 217 ASP CA 1 1
16 26615 1 1 99 ASP CB C 12.816 19.612 10.736 1.00 . A A . 217 ASP CB 1 1
16 26616 1 1 99 ASP CG C 13.931 20.589 11.068 1.00 . A A . 217 ASP CG 1 1
16 26617 1 1 99 ASP H H 11.271 19.844 8.561 1.00 . A A . 217 ASP H 1 1
16 26618 1 1 99 ASP HA H 14.035 18.809 9.160 1.00 . A A . 217 ASP HA 1 1
16 26619 1 1 99 ASP HB2 H 11.881 20.170 10.708 1.00 . A A . 217 ASP HB2 1 1
16 26620 1 1 99 ASP HB3 H 12.754 18.908 11.559 1.00 . A A . 217 ASP HB3 1 1
16 26621 1 1 99 ASP N N 12.250 19.626 8.393 1.00 . A A . 217 ASP N 1 1
16 26622 1 1 99 ASP O O 11.225 17.269 9.773 1.00 . A A . 217 ASP O 1 1
16 26623 1 1 99 ASP OD1 O 15.123 20.241 10.941 1.00 . A A . 217 ASP OD1 1 1
16 26624 1 1 99 ASP OD2 O 13.603 21.695 11.564 1.00 . A A . 217 ASP OD2 1 1
16 26625 1 1 100 PHE C C 12.351 14.649 10.879 1.00 . A A . 218 PHE C 1 1
16 26626 1 1 100 PHE CA C 12.873 15.020 9.500 1.00 . A A . 218 PHE CA 1 1
16 26627 1 1 100 PHE CB C 14.017 14.085 9.106 1.00 . A A . 218 PHE CB 1 1
16 26628 1 1 100 PHE CD1 C 13.215 12.866 7.068 1.00 . A A . 218 PHE CD1 1 1
16 26629 1 1 100 PHE CD2 C 14.893 14.614 6.795 1.00 . A A . 218 PHE CD2 1 1
16 26630 1 1 100 PHE CE1 C 13.213 12.646 5.687 1.00 . A A . 218 PHE CE1 1 1
16 26631 1 1 100 PHE CE2 C 14.896 14.382 5.411 1.00 . A A . 218 PHE CE2 1 1
16 26632 1 1 100 PHE CG C 14.065 13.840 7.623 1.00 . A A . 218 PHE CG 1 1
16 26633 1 1 100 PHE CZ C 14.061 13.400 4.858 1.00 . A A . 218 PHE CZ 1 1
16 26634 1 1 100 PHE H H 14.250 16.621 9.227 1.00 . A A . 218 PHE H 1 1
16 26635 1 1 100 PHE HA H 12.065 14.862 8.793 1.00 . A A . 218 PHE HA 1 1
16 26636 1 1 100 PHE HB2 H 14.971 14.468 9.472 1.00 . A A . 218 PHE HB2 1 1
16 26637 1 1 100 PHE HB3 H 13.840 13.114 9.567 1.00 . A A . 218 PHE HB3 1 1
16 26638 1 1 100 PHE HD1 H 12.527 12.313 7.687 1.00 . A A . 218 PHE HD1 1 1
16 26639 1 1 100 PHE HD2 H 15.499 15.409 7.207 1.00 . A A . 218 PHE HD2 1 1
16 26640 1 1 100 PHE HE1 H 12.519 11.939 5.269 1.00 . A A . 218 PHE HE1 1 1
16 26641 1 1 100 PHE HE2 H 15.510 14.981 4.758 1.00 . A A . 218 PHE HE2 1 1
16 26642 1 1 100 PHE HZ H 14.039 13.286 3.786 1.00 . A A . 218 PHE HZ 1 1
16 26643 1 1 100 PHE N N 13.274 16.422 9.409 1.00 . A A . 218 PHE N 1 1
16 26644 1 1 100 PHE O O 13.118 14.615 11.844 1.00 . A A . 218 PHE O 1 1
16 26645 1 1 101 LYS C C 10.126 12.457 12.243 1.00 . A A . 219 LYS C 1 1
16 26646 1 1 101 LYS CA C 10.403 13.949 12.213 1.00 . A A . 219 LYS CA 1 1
16 26647 1 1 101 LYS CB C 9.099 14.730 12.447 1.00 . A A . 219 LYS CB 1 1
16 26648 1 1 101 LYS CD C 10.440 16.804 13.218 1.00 . A A . 219 LYS CD 1 1
16 26649 1 1 101 LYS CE C 10.444 18.329 13.351 1.00 . A A . 219 LYS CE 1 1
16 26650 1 1 101 LYS CG C 9.229 16.259 12.440 1.00 . A A . 219 LYS CG 1 1
16 26651 1 1 101 LYS H H 10.511 14.388 10.107 1.00 . A A . 219 LYS H 1 1
16 26652 1 1 101 LYS HA H 11.087 14.191 13.025 1.00 . A A . 219 LYS HA 1 1
16 26653 1 1 101 LYS HB2 H 8.371 14.447 11.683 1.00 . A A . 219 LYS HB2 1 1
16 26654 1 1 101 LYS HB3 H 8.695 14.433 13.416 1.00 . A A . 219 LYS HB3 1 1
16 26655 1 1 101 LYS HD2 H 10.464 16.376 14.220 1.00 . A A . 219 LYS HD2 1 1
16 26656 1 1 101 LYS HD3 H 11.357 16.520 12.705 1.00 . A A . 219 LYS HD3 1 1
16 26657 1 1 101 LYS HE2 H 9.740 18.631 14.130 1.00 . A A . 219 LYS HE2 1 1
16 26658 1 1 101 LYS HE3 H 11.444 18.637 13.667 1.00 . A A . 219 LYS HE3 1 1
16 26659 1 1 101 LYS HG2 H 9.294 16.587 11.403 1.00 . A A . 219 LYS HG2 1 1
16 26660 1 1 101 LYS HG3 H 8.321 16.673 12.876 1.00 . A A . 219 LYS HG3 1 1
16 26661 1 1 101 LYS HZ1 H 9.111 19.080 11.958 1.00 . A A . 219 LYS HZ1 1 1
16 26662 1 1 101 LYS HZ2 H 10.515 18.573 11.268 1.00 . A A . 219 LYS HZ2 1 1
16 26663 1 1 101 LYS HZ3 H 10.459 19.977 12.127 1.00 . A A . 219 LYS HZ3 1 1
16 26664 1 1 101 LYS N N 11.056 14.332 10.967 1.00 . A A . 219 LYS N 1 1
16 26665 1 1 101 LYS NZ N 10.108 19.022 12.088 1.00 . A A . 219 LYS NZ 1 1
16 26666 1 1 101 LYS O O 9.812 11.827 11.231 1.00 . A A . 219 LYS O 1 1
16 26667 1 1 102 LEU C C 8.464 10.271 13.936 1.00 . A A . 220 LEU C 1 1
16 26668 1 1 102 LEU CA C 9.952 10.485 13.731 1.00 . A A . 220 LEU CA 1 1
16 26669 1 1 102 LEU CB C 10.677 10.059 15.023 1.00 . A A . 220 LEU CB 1 1
16 26670 1 1 102 LEU CD1 C 9.666 7.947 16.017 1.00 . A A . 220 LEU CD1 1 1
16 26671 1 1 102 LEU CD2 C 11.255 7.771 14.075 1.00 . A A . 220 LEU CD2 1 1
16 26672 1 1 102 LEU CG C 10.878 8.564 15.317 1.00 . A A . 220 LEU CG 1 1
16 26673 1 1 102 LEU H H 10.462 12.521 14.181 1.00 . A A . 220 LEU H 1 1
16 26674 1 1 102 LEU HA H 10.314 9.894 12.890 1.00 . A A . 220 LEU HA 1 1
16 26675 1 1 102 LEU HB2 H 11.652 10.538 15.056 1.00 . A A . 220 LEU HB2 1 1
16 26676 1 1 102 LEU HB3 H 10.100 10.424 15.862 1.00 . A A . 220 LEU HB3 1 1
16 26677 1 1 102 LEU HD11 H 9.908 6.933 16.336 1.00 . A A . 220 LEU HD11 1 1
16 26678 1 1 102 LEU HD12 H 8.815 7.916 15.345 1.00 . A A . 220 LEU HD12 1 1
16 26679 1 1 102 LEU HD13 H 9.417 8.547 16.895 1.00 . A A . 220 LEU HD13 1 1
16 26680 1 1 102 LEU HD21 H 12.000 8.342 13.522 1.00 . A A . 220 LEU HD21 1 1
16 26681 1 1 102 LEU HD22 H 10.389 7.598 13.440 1.00 . A A . 220 LEU HD22 1 1
16 26682 1 1 102 LEU HD23 H 11.685 6.813 14.366 1.00 . A A . 220 LEU HD23 1 1
16 26683 1 1 102 LEU HG H 11.709 8.493 16.015 1.00 . A A . 220 LEU HG 1 1
16 26684 1 1 102 LEU N N 10.189 11.895 13.444 1.00 . A A . 220 LEU N 1 1
16 26685 1 1 102 LEU O O 7.856 10.916 14.798 1.00 . A A . 220 LEU O 1 1
16 26686 1 1 103 ALA C C 6.380 7.658 13.865 1.00 . A A . 221 ALA C 1 1
16 26687 1 1 103 ALA CA C 6.465 9.039 13.260 1.00 . A A . 221 ALA CA 1 1
16 26688 1 1 103 ALA CB C 5.809 9.004 11.888 1.00 . A A . 221 ALA CB 1 1
16 26689 1 1 103 ALA H H 8.416 8.882 12.464 1.00 . A A . 221 ALA H 1 1
16 26690 1 1 103 ALA HA H 5.940 9.738 13.910 1.00 . A A . 221 ALA HA 1 1
16 26691 1 1 103 ALA HB1 H 5.899 9.973 11.417 1.00 . A A . 221 ALA HB1 1 1
16 26692 1 1 103 ALA HB2 H 6.329 8.271 11.278 1.00 . A A . 221 ALA HB2 1 1
16 26693 1 1 103 ALA HB3 H 4.756 8.730 11.975 1.00 . A A . 221 ALA HB3 1 1
16 26694 1 1 103 ALA N N 7.870 9.380 13.156 1.00 . A A . 221 ALA N 1 1
16 26695 1 1 103 ALA O O 7.206 6.790 13.574 1.00 . A A . 221 ALA O 1 1
16 26696 1 1 104 THR C C 3.774 5.610 14.909 1.00 . A A . 222 THR C 1 1
16 26697 1 1 104 THR CA C 5.113 6.187 15.339 1.00 . A A . 222 THR CA 1 1
16 26698 1 1 104 THR CB C 5.134 6.365 16.859 1.00 . A A . 222 THR CB 1 1
16 26699 1 1 104 THR CG2 C 6.563 6.393 17.392 1.00 . A A . 222 THR CG2 1 1
16 26700 1 1 104 THR H H 4.732 8.238 14.866 1.00 . A A . 222 THR H 1 1
16 26701 1 1 104 THR HA H 5.885 5.466 15.062 1.00 . A A . 222 THR HA 1 1
16 26702 1 1 104 THR HB H 4.633 5.501 17.273 1.00 . A A . 222 THR HB 1 1
16 26703 1 1 104 THR HG1 H 3.596 7.181 17.674 1.00 . A A . 222 THR HG1 1 1
16 26704 1 1 104 THR HG21 H 7.074 5.482 17.072 1.00 . A A . 222 THR HG21 1 1
16 26705 1 1 104 THR HG22 H 6.546 6.427 18.481 1.00 . A A . 222 THR HG22 1 1
16 26706 1 1 104 THR HG23 H 7.088 7.265 17.009 1.00 . A A . 222 THR HG23 1 1
16 26707 1 1 104 THR N N 5.361 7.455 14.683 1.00 . A A . 222 THR N 1 1
16 26708 1 1 104 THR O O 2.815 6.343 14.647 1.00 . A A . 222 THR O 1 1
16 26709 1 1 104 THR OG1 O 4.433 7.517 17.297 1.00 . A A . 222 THR OG1 1 1
16 26710 1 1 105 LYS C C 1.344 3.938 15.516 1.00 . A A . 223 LYS C 1 1
16 26711 1 1 105 LYS CA C 2.444 3.619 14.489 1.00 . A A . 223 LYS CA 1 1
16 26712 1 1 105 LYS CB C 2.696 2.107 14.400 1.00 . A A . 223 LYS CB 1 1
16 26713 1 1 105 LYS CD C 1.771 -0.196 14.251 1.00 . A A . 223 LYS CD 1 1
16 26714 1 1 105 LYS CE C 1.241 -0.957 13.046 1.00 . A A . 223 LYS CE 1 1
16 26715 1 1 105 LYS CG C 1.439 1.289 14.115 1.00 . A A . 223 LYS CG 1 1
16 26716 1 1 105 LYS H H 4.514 3.717 15.063 1.00 . A A . 223 LYS H 1 1
16 26717 1 1 105 LYS HA H 2.125 4.001 13.529 1.00 . A A . 223 LYS HA 1 1
16 26718 1 1 105 LYS HB2 H 3.395 1.883 13.591 1.00 . A A . 223 LYS HB2 1 1
16 26719 1 1 105 LYS HB3 H 3.121 1.767 15.344 1.00 . A A . 223 LYS HB3 1 1
16 26720 1 1 105 LYS HD2 H 2.846 -0.353 14.314 1.00 . A A . 223 LYS HD2 1 1
16 26721 1 1 105 LYS HD3 H 1.325 -0.564 15.170 1.00 . A A . 223 LYS HD3 1 1
16 26722 1 1 105 LYS HE2 H 0.262 -0.555 12.785 1.00 . A A . 223 LYS HE2 1 1
16 26723 1 1 105 LYS HE3 H 1.942 -0.772 12.229 1.00 . A A . 223 LYS HE3 1 1
16 26724 1 1 105 LYS HG2 H 0.650 1.518 14.831 1.00 . A A . 223 LYS HG2 1 1
16 26725 1 1 105 LYS HG3 H 1.082 1.523 13.111 1.00 . A A . 223 LYS HG3 1 1
16 26726 1 1 105 LYS HZ1 H 0.502 -2.538 14.132 1.00 . A A . 223 LYS HZ1 1 1
16 26727 1 1 105 LYS HZ2 H 2.019 -2.813 13.492 1.00 . A A . 223 LYS HZ2 1 1
16 26728 1 1 105 LYS HZ3 H 0.653 -2.866 12.544 1.00 . A A . 223 LYS HZ3 1 1
16 26729 1 1 105 LYS N N 3.692 4.281 14.850 1.00 . A A . 223 LYS N 1 1
16 26730 1 1 105 LYS NZ N 1.106 -2.399 13.328 1.00 . A A . 223 LYS NZ 1 1
16 26731 1 1 105 LYS O O 1.632 4.149 16.699 1.00 . A A . 223 LYS O 1 1
16 26732 1 1 106 VAL C C -2.199 3.453 15.329 1.00 . A A . 224 VAL C 1 1
16 26733 1 1 106 VAL CA C -1.068 4.350 15.871 1.00 . A A . 224 VAL CA 1 1
16 26734 1 1 106 VAL CB C -1.363 5.853 16.021 1.00 . A A . 224 VAL CB 1 1
16 26735 1 1 106 VAL CG1 C -1.896 6.496 14.744 1.00 . A A . 224 VAL CG1 1 1
16 26736 1 1 106 VAL CG2 C -2.345 6.123 17.167 1.00 . A A . 224 VAL CG2 1 1
16 26737 1 1 106 VAL H H -0.128 3.929 14.070 1.00 . A A . 224 VAL H 1 1
16 26738 1 1 106 VAL HA H -0.816 3.986 16.863 1.00 . A A . 224 VAL HA 1 1
16 26739 1 1 106 VAL HB H -0.429 6.353 16.281 1.00 . A A . 224 VAL HB 1 1
16 26740 1 1 106 VAL HG11 H -2.812 5.987 14.444 1.00 . A A . 224 VAL HG11 1 1
16 26741 1 1 106 VAL HG12 H -2.133 7.543 14.918 1.00 . A A . 224 VAL HG12 1 1
16 26742 1 1 106 VAL HG13 H -1.148 6.413 13.956 1.00 . A A . 224 VAL HG13 1 1
16 26743 1 1 106 VAL HG21 H -2.052 5.551 18.047 1.00 . A A . 224 VAL HG21 1 1
16 26744 1 1 106 VAL HG22 H -2.317 7.180 17.420 1.00 . A A . 224 VAL HG22 1 1
16 26745 1 1 106 VAL HG23 H -3.362 5.853 16.885 1.00 . A A . 224 VAL HG23 1 1
16 26746 1 1 106 VAL N N 0.106 4.105 15.047 1.00 . A A . 224 VAL N 1 1
16 26747 1 1 106 VAL O O -2.072 2.882 14.245 1.00 . A A . 224 VAL O 1 1
16 26748 1 1 107 GLY C C -5.296 2.008 16.782 1.00 . A A . 225 GLY C 1 1
16 26749 1 1 107 GLY CA C -4.432 2.475 15.616 1.00 . A A . 225 GLY CA 1 1
16 26750 1 1 107 GLY H H -3.380 3.773 16.935 1.00 . A A . 225 GLY H 1 1
16 26751 1 1 107 GLY HA2 H -5.045 3.050 14.924 1.00 . A A . 225 GLY HA2 1 1
16 26752 1 1 107 GLY HA3 H -4.060 1.599 15.092 1.00 . A A . 225 GLY HA3 1 1
16 26753 1 1 107 GLY N N -3.307 3.300 16.047 1.00 . A A . 225 GLY N 1 1
16 26754 1 1 107 GLY O O -6.438 1.586 16.568 1.00 . A A . 225 GLY O 1 1
16 26755 1 1 108 ASN C C -6.620 2.641 19.463 1.00 . A A . 226 ASN C 1 1
16 26756 1 1 108 ASN CA C -5.462 1.686 19.226 1.00 . A A . 226 ASN CA 1 1
16 26757 1 1 108 ASN CB C -4.516 1.756 20.426 1.00 . A A . 226 ASN CB 1 1
16 26758 1 1 108 ASN CG C -5.240 1.288 21.674 1.00 . A A . 226 ASN CG 1 1
16 26759 1 1 108 ASN H H -3.817 2.410 18.104 1.00 . A A . 226 ASN H 1 1
16 26760 1 1 108 ASN HA H -5.843 0.671 19.124 1.00 . A A . 226 ASN HA 1 1
16 26761 1 1 108 ASN HB2 H -3.639 1.134 20.257 1.00 . A A . 226 ASN HB2 1 1
16 26762 1 1 108 ASN HB3 H -4.192 2.788 20.570 1.00 . A A . 226 ASN HB3 1 1
16 26763 1 1 108 ASN HD21 H -5.141 -0.639 21.071 1.00 . A A . 226 ASN HD21 1 1
16 26764 1 1 108 ASN HD22 H -6.009 -0.371 22.570 1.00 . A A . 226 ASN HD22 1 1
16 26765 1 1 108 ASN N N -4.764 2.064 18.005 1.00 . A A . 226 ASN N 1 1
16 26766 1 1 108 ASN ND2 N -5.445 -0.010 21.809 1.00 . A A . 226 ASN ND2 1 1
16 26767 1 1 108 ASN O O -6.501 3.819 19.057 1.00 . A A . 226 ASN O 1 1
16 26768 1 1 108 ASN OD1 O -5.599 2.082 22.533 1.00 . A A . 226 ASN OD1 1 1
17 26769 1 1 1 ASP C C 2.188 1.628 -2.139 1.00 . A A . 119 ASP C 1 1
17 26770 1 1 1 ASP CA C 2.128 0.131 -1.814 1.00 . A A . 119 ASP CA 1 1
17 26771 1 1 1 ASP CB C 1.426 -0.622 -2.955 1.00 . A A . 119 ASP CB 1 1
17 26772 1 1 1 ASP CG C 1.753 -2.106 -2.946 1.00 . A A . 119 ASP CG 1 1
17 26773 1 1 1 ASP H1 H 0.574 0.009 -0.408 1.00 . A A . 119 ASP H1 1 1
17 26774 1 1 1 ASP HA H 3.152 -0.204 -1.734 1.00 . A A . 119 ASP HA 1 1
17 26775 1 1 1 ASP HB2 H 0.352 -0.474 -2.881 1.00 . A A . 119 ASP HB2 1 1
17 26776 1 1 1 ASP HB3 H 1.753 -0.222 -3.915 1.00 . A A . 119 ASP HB3 1 1
17 26777 1 1 1 ASP N N 1.547 -0.203 -0.506 1.00 . A A . 119 ASP N 1 1
17 26778 1 1 1 ASP O O 2.811 1.999 -3.134 1.00 . A A . 119 ASP O 1 1
17 26779 1 1 1 ASP OD1 O 2.942 -2.439 -3.127 1.00 . A A . 119 ASP OD1 1 1
17 26780 1 1 1 ASP OD2 O 0.836 -2.937 -2.752 1.00 . A A . 119 ASP OD2 1 1
17 26781 1 1 2 ASN C C 1.291 4.706 -0.303 1.00 . A A . 120 ASN C 1 1
17 26782 1 1 2 ASN CA C 1.585 3.956 -1.601 1.00 . A A . 120 ASN CA 1 1
17 26783 1 1 2 ASN CB C 0.570 4.345 -2.700 1.00 . A A . 120 ASN CB 1 1
17 26784 1 1 2 ASN CG C -0.803 3.675 -2.685 1.00 . A A . 120 ASN CG 1 1
17 26785 1 1 2 ASN H H 1.037 2.252 -0.532 1.00 . A A . 120 ASN H 1 1
17 26786 1 1 2 ASN HA H 2.581 4.242 -1.946 1.00 . A A . 120 ASN HA 1 1
17 26787 1 1 2 ASN HB2 H 0.417 5.421 -2.669 1.00 . A A . 120 ASN HB2 1 1
17 26788 1 1 2 ASN HB3 H 1.028 4.114 -3.656 1.00 . A A . 120 ASN HB3 1 1
17 26789 1 1 2 ASN HD21 H -0.826 3.561 -0.698 1.00 . A A . 120 ASN HD21 1 1
17 26790 1 1 2 ASN HD22 H -2.283 2.966 -1.466 1.00 . A A . 120 ASN HD22 1 1
17 26791 1 1 2 ASN N N 1.567 2.517 -1.355 1.00 . A A . 120 ASN N 1 1
17 26792 1 1 2 ASN ND2 N -1.399 3.462 -1.534 1.00 . A A . 120 ASN ND2 1 1
17 26793 1 1 2 ASN O O 0.359 4.341 0.412 1.00 . A A . 120 ASN O 1 1
17 26794 1 1 2 ASN OD1 O -1.374 3.371 -3.726 1.00 . A A . 120 ASN OD1 1 1
17 26795 1 1 3 PHE C C 0.784 7.454 0.943 1.00 . A A . 121 PHE C 1 1
17 26796 1 1 3 PHE CA C 1.915 6.482 1.267 1.00 . A A . 121 PHE CA 1 1
17 26797 1 1 3 PHE CB C 3.187 7.254 1.628 1.00 . A A . 121 PHE CB 1 1
17 26798 1 1 3 PHE CD1 C 5.223 5.870 1.049 1.00 . A A . 121 PHE CD1 1 1
17 26799 1 1 3 PHE CD2 C 4.580 6.073 3.383 1.00 . A A . 121 PHE CD2 1 1
17 26800 1 1 3 PHE CE1 C 6.319 5.078 1.422 1.00 . A A . 121 PHE CE1 1 1
17 26801 1 1 3 PHE CE2 C 5.681 5.288 3.757 1.00 . A A . 121 PHE CE2 1 1
17 26802 1 1 3 PHE CG C 4.352 6.374 2.029 1.00 . A A . 121 PHE CG 1 1
17 26803 1 1 3 PHE CZ C 6.553 4.789 2.772 1.00 . A A . 121 PHE CZ 1 1
17 26804 1 1 3 PHE H H 2.874 5.953 -0.544 1.00 . A A . 121 PHE H 1 1
17 26805 1 1 3 PHE HA H 1.625 5.840 2.099 1.00 . A A . 121 PHE HA 1 1
17 26806 1 1 3 PHE HB2 H 3.485 7.877 0.784 1.00 . A A . 121 PHE HB2 1 1
17 26807 1 1 3 PHE HB3 H 2.959 7.929 2.453 1.00 . A A . 121 PHE HB3 1 1
17 26808 1 1 3 PHE HD1 H 5.066 6.115 0.010 1.00 . A A . 121 PHE HD1 1 1
17 26809 1 1 3 PHE HD2 H 3.922 6.457 4.142 1.00 . A A . 121 PHE HD2 1 1
17 26810 1 1 3 PHE HE1 H 7.013 4.721 0.676 1.00 . A A . 121 PHE HE1 1 1
17 26811 1 1 3 PHE HE2 H 5.854 5.086 4.803 1.00 . A A . 121 PHE HE2 1 1
17 26812 1 1 3 PHE HZ H 7.416 4.194 3.030 1.00 . A A . 121 PHE HZ 1 1
17 26813 1 1 3 PHE N N 2.118 5.679 0.068 1.00 . A A . 121 PHE N 1 1
17 26814 1 1 3 PHE O O 0.765 8.041 -0.139 1.00 . A A . 121 PHE O 1 1
17 26815 1 1 4 VAL C C -1.484 9.337 2.979 1.00 . A A . 122 VAL C 1 1
17 26816 1 1 4 VAL CA C -1.272 8.552 1.699 1.00 . A A . 122 VAL CA 1 1
17 26817 1 1 4 VAL CB C -2.504 7.662 1.405 1.00 . A A . 122 VAL CB 1 1
17 26818 1 1 4 VAL CG1 C -3.797 8.491 1.333 1.00 . A A . 122 VAL CG1 1 1
17 26819 1 1 4 VAL CG2 C -2.363 6.878 0.093 1.00 . A A . 122 VAL CG2 1 1
17 26820 1 1 4 VAL H H -0.099 7.167 2.758 1.00 . A A . 122 VAL H 1 1
17 26821 1 1 4 VAL HA H -1.102 9.258 0.882 1.00 . A A . 122 VAL HA 1 1
17 26822 1 1 4 VAL HB H -2.600 6.923 2.210 1.00 . A A . 122 VAL HB 1 1
17 26823 1 1 4 VAL HG11 H -3.667 9.327 0.646 1.00 . A A . 122 VAL HG11 1 1
17 26824 1 1 4 VAL HG12 H -4.623 7.867 0.999 1.00 . A A . 122 VAL HG12 1 1
17 26825 1 1 4 VAL HG13 H -4.050 8.872 2.323 1.00 . A A . 122 VAL HG13 1 1
17 26826 1 1 4 VAL HG21 H -2.187 7.563 -0.734 1.00 . A A . 122 VAL HG21 1 1
17 26827 1 1 4 VAL HG22 H -1.535 6.175 0.157 1.00 . A A . 122 VAL HG22 1 1
17 26828 1 1 4 VAL HG23 H -3.270 6.302 -0.087 1.00 . A A . 122 VAL HG23 1 1
17 26829 1 1 4 VAL N N -0.131 7.672 1.880 1.00 . A A . 122 VAL N 1 1
17 26830 1 1 4 VAL O O -1.451 8.755 4.058 1.00 . A A . 122 VAL O 1 1
17 26831 1 1 5 ILE C C -3.408 11.189 4.389 1.00 . A A . 123 ILE C 1 1
17 26832 1 1 5 ILE CA C -1.922 11.428 4.098 1.00 . A A . 123 ILE CA 1 1
17 26833 1 1 5 ILE CB C -1.580 12.913 3.906 1.00 . A A . 123 ILE CB 1 1
17 26834 1 1 5 ILE CD1 C 0.053 13.143 1.928 1.00 . A A . 123 ILE CD1 1 1
17 26835 1 1 5 ILE CG1 C -0.125 13.148 3.448 1.00 . A A . 123 ILE CG1 1 1
17 26836 1 1 5 ILE CG2 C -1.808 13.589 5.259 1.00 . A A . 123 ILE CG2 1 1
17 26837 1 1 5 ILE H H -1.675 11.145 2.010 1.00 . A A . 123 ILE H 1 1
17 26838 1 1 5 ILE HA H -1.329 11.037 4.924 1.00 . A A . 123 ILE HA 1 1
17 26839 1 1 5 ILE HB H -2.258 13.355 3.180 1.00 . A A . 123 ILE HB 1 1
17 26840 1 1 5 ILE HD11 H 0.992 13.640 1.704 1.00 . A A . 123 ILE HD11 1 1
17 26841 1 1 5 ILE HD12 H 0.086 12.126 1.541 1.00 . A A . 123 ILE HD12 1 1
17 26842 1 1 5 ILE HD13 H -0.746 13.700 1.443 1.00 . A A . 123 ILE HD13 1 1
17 26843 1 1 5 ILE HG12 H 0.212 14.118 3.809 1.00 . A A . 123 ILE HG12 1 1
17 26844 1 1 5 ILE HG13 H 0.531 12.398 3.879 1.00 . A A . 123 ILE HG13 1 1
17 26845 1 1 5 ILE HG21 H -1.520 14.636 5.228 1.00 . A A . 123 ILE HG21 1 1
17 26846 1 1 5 ILE HG22 H -2.862 13.522 5.524 1.00 . A A . 123 ILE HG22 1 1
17 26847 1 1 5 ILE HG23 H -1.213 13.094 6.026 1.00 . A A . 123 ILE HG23 1 1
17 26848 1 1 5 ILE N N -1.657 10.656 2.896 1.00 . A A . 123 ILE N 1 1
17 26849 1 1 5 ILE O O -4.230 11.318 3.470 1.00 . A A . 123 ILE O 1 1
17 26850 1 1 6 ASP C C -5.950 11.820 5.838 1.00 . A A . 124 ASP C 1 1
17 26851 1 1 6 ASP CA C -5.146 10.533 5.996 1.00 . A A . 124 ASP CA 1 1
17 26852 1 1 6 ASP CB C -5.290 9.987 7.430 1.00 . A A . 124 ASP CB 1 1
17 26853 1 1 6 ASP CG C -6.727 9.652 7.880 1.00 . A A . 124 ASP CG 1 1
17 26854 1 1 6 ASP H H -3.031 10.716 6.330 1.00 . A A . 124 ASP H 1 1
17 26855 1 1 6 ASP HA H -5.544 9.770 5.323 1.00 . A A . 124 ASP HA 1 1
17 26856 1 1 6 ASP HB2 H -4.675 9.102 7.543 1.00 . A A . 124 ASP HB2 1 1
17 26857 1 1 6 ASP HB3 H -4.909 10.735 8.109 1.00 . A A . 124 ASP HB3 1 1
17 26858 1 1 6 ASP N N -3.754 10.794 5.620 1.00 . A A . 124 ASP N 1 1
17 26859 1 1 6 ASP O O -5.640 12.871 6.409 1.00 . A A . 124 ASP O 1 1
17 26860 1 1 6 ASP OD1 O -7.679 9.733 7.067 1.00 . A A . 124 ASP OD1 1 1
17 26861 1 1 6 ASP OD2 O -6.907 9.337 9.085 1.00 . A A . 124 ASP OD2 1 1
17 26862 1 1 7 LYS C C -8.564 13.311 6.102 1.00 . A A . 125 LYS C 1 1
17 26863 1 1 7 LYS CA C -7.873 12.902 4.794 1.00 . A A . 125 LYS CA 1 1
17 26864 1 1 7 LYS CB C -8.882 12.563 3.687 1.00 . A A . 125 LYS CB 1 1
17 26865 1 1 7 LYS CD C -10.256 10.593 2.867 1.00 . A A . 125 LYS CD 1 1
17 26866 1 1 7 LYS CE C -11.172 9.477 3.363 1.00 . A A . 125 LYS CE 1 1
17 26867 1 1 7 LYS CG C -9.826 11.415 4.081 1.00 . A A . 125 LYS CG 1 1
17 26868 1 1 7 LYS H H -7.194 10.870 4.587 1.00 . A A . 125 LYS H 1 1
17 26869 1 1 7 LYS HA H -7.269 13.741 4.449 1.00 . A A . 125 LYS HA 1 1
17 26870 1 1 7 LYS HB2 H -9.479 13.448 3.459 1.00 . A A . 125 LYS HB2 1 1
17 26871 1 1 7 LYS HB3 H -8.321 12.295 2.789 1.00 . A A . 125 LYS HB3 1 1
17 26872 1 1 7 LYS HD2 H -10.784 11.220 2.150 1.00 . A A . 125 LYS HD2 1 1
17 26873 1 1 7 LYS HD3 H -9.372 10.163 2.392 1.00 . A A . 125 LYS HD3 1 1
17 26874 1 1 7 LYS HE2 H -10.706 8.988 4.219 1.00 . A A . 125 LYS HE2 1 1
17 26875 1 1 7 LYS HE3 H -12.120 9.906 3.691 1.00 . A A . 125 LYS HE3 1 1
17 26876 1 1 7 LYS HG2 H -9.330 10.732 4.771 1.00 . A A . 125 LYS HG2 1 1
17 26877 1 1 7 LYS HG3 H -10.701 11.828 4.584 1.00 . A A . 125 LYS HG3 1 1
17 26878 1 1 7 LYS HZ1 H -10.569 7.959 2.097 1.00 . A A . 125 LYS HZ1 1 1
17 26879 1 1 7 LYS HZ2 H -11.797 8.892 1.480 1.00 . A A . 125 LYS HZ2 1 1
17 26880 1 1 7 LYS HZ3 H -12.067 7.774 2.678 1.00 . A A . 125 LYS HZ3 1 1
17 26881 1 1 7 LYS N N -6.994 11.760 5.020 1.00 . A A . 125 LYS N 1 1
17 26882 1 1 7 LYS NZ N -11.418 8.468 2.323 1.00 . A A . 125 LYS NZ 1 1
17 26883 1 1 7 LYS O O -8.999 14.456 6.214 1.00 . A A . 125 LYS O 1 1
17 26884 1 1 8 ASN C C -8.318 13.243 9.332 1.00 . A A . 126 ASN C 1 1
17 26885 1 1 8 ASN CA C -9.310 12.637 8.362 1.00 . A A . 126 ASN CA 1 1
17 26886 1 1 8 ASN CB C -9.889 11.367 9.013 1.00 . A A . 126 ASN CB 1 1
17 26887 1 1 8 ASN CG C -10.967 10.680 8.194 1.00 . A A . 126 ASN CG 1 1
17 26888 1 1 8 ASN H H -8.291 11.474 6.922 1.00 . A A . 126 ASN H 1 1
17 26889 1 1 8 ASN HA H -10.111 13.350 8.218 1.00 . A A . 126 ASN HA 1 1
17 26890 1 1 8 ASN HB2 H -9.089 10.662 9.223 1.00 . A A . 126 ASN HB2 1 1
17 26891 1 1 8 ASN HB3 H -10.327 11.646 9.974 1.00 . A A . 126 ASN HB3 1 1
17 26892 1 1 8 ASN HD21 H -9.565 9.683 7.121 1.00 . A A . 126 ASN HD21 1 1
17 26893 1 1 8 ASN HD22 H -11.271 9.311 6.761 1.00 . A A . 126 ASN HD22 1 1
17 26894 1 1 8 ASN N N -8.683 12.396 7.073 1.00 . A A . 126 ASN N 1 1
17 26895 1 1 8 ASN ND2 N -10.568 9.862 7.237 1.00 . A A . 126 ASN ND2 1 1
17 26896 1 1 8 ASN O O -8.754 13.889 10.282 1.00 . A A . 126 ASN O 1 1
17 26897 1 1 8 ASN OD1 O -12.160 10.860 8.431 1.00 . A A . 126 ASN OD1 1 1
17 26898 1 1 9 ASP C C -4.722 13.801 9.176 1.00 . A A . 127 ASP C 1 1
17 26899 1 1 9 ASP CA C -5.983 13.604 9.999 1.00 . A A . 127 ASP CA 1 1
17 26900 1 1 9 ASP CB C -5.703 12.636 11.142 1.00 . A A . 127 ASP CB 1 1
17 26901 1 1 9 ASP CG C -6.544 12.894 12.380 1.00 . A A . 127 ASP CG 1 1
17 26902 1 1 9 ASP H H -6.623 12.532 8.368 1.00 . A A . 127 ASP H 1 1
17 26903 1 1 9 ASP HA H -6.293 14.567 10.389 1.00 . A A . 127 ASP HA 1 1
17 26904 1 1 9 ASP HB2 H -5.816 11.602 10.812 1.00 . A A . 127 ASP HB2 1 1
17 26905 1 1 9 ASP HB3 H -4.670 12.780 11.403 1.00 . A A . 127 ASP HB3 1 1
17 26906 1 1 9 ASP N N -7.008 13.065 9.136 1.00 . A A . 127 ASP N 1 1
17 26907 1 1 9 ASP O O -3.993 12.854 8.906 1.00 . A A . 127 ASP O 1 1
17 26908 1 1 9 ASP OD1 O -6.148 13.732 13.224 1.00 . A A . 127 ASP OD1 1 1
17 26909 1 1 9 ASP OD2 O -7.559 12.193 12.579 1.00 . A A . 127 ASP OD2 1 1
17 26910 1 1 10 SER C C -1.950 14.953 8.642 1.00 . A A . 128 SER C 1 1
17 26911 1 1 10 SER CA C -3.268 15.377 7.985 1.00 . A A . 128 SER CA 1 1
17 26912 1 1 10 SER CB C -3.294 16.886 7.751 1.00 . A A . 128 SER CB 1 1
17 26913 1 1 10 SER H H -5.026 15.810 9.014 1.00 . A A . 128 SER H 1 1
17 26914 1 1 10 SER HA H -3.356 14.877 7.026 1.00 . A A . 128 SER HA 1 1
17 26915 1 1 10 SER HB2 H -2.968 17.371 8.667 1.00 . A A . 128 SER HB2 1 1
17 26916 1 1 10 SER HB3 H -2.614 17.139 6.937 1.00 . A A . 128 SER HB3 1 1
17 26917 1 1 10 SER HG H -4.938 16.749 6.726 1.00 . A A . 128 SER HG 1 1
17 26918 1 1 10 SER N N -4.432 15.033 8.786 1.00 . A A . 128 SER N 1 1
17 26919 1 1 10 SER O O -0.944 14.750 7.969 1.00 . A A . 128 SER O 1 1
17 26920 1 1 10 SER OG O -4.612 17.327 7.453 1.00 . A A . 128 SER OG 1 1
17 26921 1 1 11 ARG C C -0.569 12.914 10.718 1.00 . A A . 129 ARG C 1 1
17 26922 1 1 11 ARG CA C -0.759 14.428 10.737 1.00 . A A . 129 ARG CA 1 1
17 26923 1 1 11 ARG CB C -0.900 14.975 12.162 1.00 . A A . 129 ARG CB 1 1
17 26924 1 1 11 ARG CD C -2.362 15.067 14.204 1.00 . A A . 129 ARG CD 1 1
17 26925 1 1 11 ARG CG C -1.984 14.249 12.971 1.00 . A A . 129 ARG CG 1 1
17 26926 1 1 11 ARG CZ C -2.328 13.591 16.208 1.00 . A A . 129 ARG CZ 1 1
17 26927 1 1 11 ARG H H -2.801 14.989 10.469 1.00 . A A . 129 ARG H 1 1
17 26928 1 1 11 ARG HA H 0.122 14.882 10.275 1.00 . A A . 129 ARG HA 1 1
17 26929 1 1 11 ARG HB2 H 0.053 14.874 12.684 1.00 . A A . 129 ARG HB2 1 1
17 26930 1 1 11 ARG HB3 H -1.144 16.034 12.100 1.00 . A A . 129 ARG HB3 1 1
17 26931 1 1 11 ARG HD2 H -1.463 15.534 14.599 1.00 . A A . 129 ARG HD2 1 1
17 26932 1 1 11 ARG HD3 H -3.058 15.855 13.918 1.00 . A A . 129 ARG HD3 1 1
17 26933 1 1 11 ARG HE H -3.925 13.876 15.004 1.00 . A A . 129 ARG HE 1 1
17 26934 1 1 11 ARG HG2 H -2.881 14.090 12.373 1.00 . A A . 129 ARG HG2 1 1
17 26935 1 1 11 ARG HG3 H -1.592 13.278 13.279 1.00 . A A . 129 ARG HG3 1 1
17 26936 1 1 11 ARG HH11 H -0.800 14.944 16.311 1.00 . A A . 129 ARG HH11 1 1
17 26937 1 1 11 ARG HH12 H -0.529 13.500 17.230 1.00 . A A . 129 ARG HH12 1 1
17 26938 1 1 11 ARG HH21 H -3.839 12.300 16.494 1.00 . A A . 129 ARG HH21 1 1
17 26939 1 1 11 ARG HH22 H -2.557 12.188 17.681 1.00 . A A . 129 ARG HH22 1 1
17 26940 1 1 11 ARG N N -1.935 14.824 9.971 1.00 . A A . 129 ARG N 1 1
17 26941 1 1 11 ARG NE N -2.980 14.191 15.207 1.00 . A A . 129 ARG NE 1 1
17 26942 1 1 11 ARG NH1 N -1.133 14.022 16.601 1.00 . A A . 129 ARG NH1 1 1
17 26943 1 1 11 ARG NH2 N -2.888 12.535 16.782 1.00 . A A . 129 ARG NH2 1 1
17 26944 1 1 11 ARG O O 0.381 12.409 11.323 1.00 . A A . 129 ARG O 1 1
17 26945 1 1 12 LYS C C -1.097 10.306 8.595 1.00 . A A . 130 LYS C 1 1
17 26946 1 1 12 LYS CA C -1.423 10.726 10.018 1.00 . A A . 130 LYS CA 1 1
17 26947 1 1 12 LYS CB C -2.757 10.103 10.441 1.00 . A A . 130 LYS CB 1 1
17 26948 1 1 12 LYS CD C -4.093 9.154 12.355 1.00 . A A . 130 LYS CD 1 1
17 26949 1 1 12 LYS CE C -4.907 9.609 13.566 1.00 . A A . 130 LYS CE 1 1
17 26950 1 1 12 LYS CG C -3.060 10.212 11.940 1.00 . A A . 130 LYS CG 1 1
17 26951 1 1 12 LYS H H -2.267 12.620 9.614 1.00 . A A . 130 LYS H 1 1
17 26952 1 1 12 LYS HA H -0.639 10.353 10.674 1.00 . A A . 130 LYS HA 1 1
17 26953 1 1 12 LYS HB2 H -3.557 10.609 9.902 1.00 . A A . 130 LYS HB2 1 1
17 26954 1 1 12 LYS HB3 H -2.746 9.050 10.157 1.00 . A A . 130 LYS HB3 1 1
17 26955 1 1 12 LYS HD2 H -4.777 8.974 11.522 1.00 . A A . 130 LYS HD2 1 1
17 26956 1 1 12 LYS HD3 H -3.567 8.234 12.597 1.00 . A A . 130 LYS HD3 1 1
17 26957 1 1 12 LYS HE2 H -4.274 9.627 14.454 1.00 . A A . 130 LYS HE2 1 1
17 26958 1 1 12 LYS HE3 H -5.259 10.623 13.371 1.00 . A A . 130 LYS HE3 1 1
17 26959 1 1 12 LYS HG2 H -2.152 10.106 12.530 1.00 . A A . 130 LYS HG2 1 1
17 26960 1 1 12 LYS HG3 H -3.462 11.196 12.130 1.00 . A A . 130 LYS HG3 1 1
17 26961 1 1 12 LYS HZ1 H -6.658 8.668 12.965 1.00 . A A . 130 LYS HZ1 1 1
17 26962 1 1 12 LYS HZ2 H -6.692 9.212 14.486 1.00 . A A . 130 LYS HZ2 1 1
17 26963 1 1 12 LYS HZ3 H -5.863 7.845 14.187 1.00 . A A . 130 LYS HZ3 1 1
17 26964 1 1 12 LYS N N -1.493 12.172 10.107 1.00 . A A . 130 LYS N 1 1
17 26965 1 1 12 LYS NZ N -6.090 8.755 13.806 1.00 . A A . 130 LYS NZ 1 1
17 26966 1 1 12 LYS O O -1.428 10.993 7.626 1.00 . A A . 130 LYS O 1 1
17 26967 1 1 13 ILE C C -0.742 7.198 7.164 1.00 . A A . 131 ILE C 1 1
17 26968 1 1 13 ILE CA C -0.067 8.548 7.205 1.00 . A A . 131 ILE CA 1 1
17 26969 1 1 13 ILE CB C 1.472 8.493 7.041 1.00 . A A . 131 ILE CB 1 1
17 26970 1 1 13 ILE CD1 C 1.793 10.464 5.372 1.00 . A A . 131 ILE CD1 1 1
17 26971 1 1 13 ILE CG1 C 2.075 9.889 6.764 1.00 . A A . 131 ILE CG1 1 1
17 26972 1 1 13 ILE CG2 C 1.938 7.517 5.942 1.00 . A A . 131 ILE CG2 1 1
17 26973 1 1 13 ILE H H -0.234 8.672 9.349 1.00 . A A . 131 ILE H 1 1
17 26974 1 1 13 ILE HA H -0.490 9.084 6.365 1.00 . A A . 131 ILE HA 1 1
17 26975 1 1 13 ILE HB H 1.893 8.137 7.982 1.00 . A A . 131 ILE HB 1 1
17 26976 1 1 13 ILE HD11 H 2.169 11.484 5.327 1.00 . A A . 131 ILE HD11 1 1
17 26977 1 1 13 ILE HD12 H 2.303 9.883 4.604 1.00 . A A . 131 ILE HD12 1 1
17 26978 1 1 13 ILE HD13 H 0.726 10.466 5.175 1.00 . A A . 131 ILE HD13 1 1
17 26979 1 1 13 ILE HG12 H 1.716 10.594 7.515 1.00 . A A . 131 ILE HG12 1 1
17 26980 1 1 13 ILE HG13 H 3.156 9.824 6.858 1.00 . A A . 131 ILE HG13 1 1
17 26981 1 1 13 ILE HG21 H 3.016 7.596 5.817 1.00 . A A . 131 ILE HG21 1 1
17 26982 1 1 13 ILE HG22 H 1.701 6.489 6.214 1.00 . A A . 131 ILE HG22 1 1
17 26983 1 1 13 ILE HG23 H 1.448 7.744 4.994 1.00 . A A . 131 ILE HG23 1 1
17 26984 1 1 13 ILE N N -0.453 9.155 8.480 1.00 . A A . 131 ILE N 1 1
17 26985 1 1 13 ILE O O -0.824 6.534 8.189 1.00 . A A . 131 ILE O 1 1
17 26986 1 1 14 ASP C C -0.988 4.886 4.633 1.00 . A A . 132 ASP C 1 1
17 26987 1 1 14 ASP CA C -1.879 5.587 5.645 1.00 . A A . 132 ASP CA 1 1
17 26988 1 1 14 ASP CB C -3.295 5.828 5.098 1.00 . A A . 132 ASP CB 1 1
17 26989 1 1 14 ASP CG C -4.025 4.563 4.606 1.00 . A A . 132 ASP CG 1 1
17 26990 1 1 14 ASP H H -1.094 7.447 5.193 1.00 . A A . 132 ASP H 1 1
17 26991 1 1 14 ASP HA H -1.991 5.002 6.535 1.00 . A A . 132 ASP HA 1 1
17 26992 1 1 14 ASP HB2 H -3.890 6.288 5.885 1.00 . A A . 132 ASP HB2 1 1
17 26993 1 1 14 ASP HB3 H -3.250 6.538 4.279 1.00 . A A . 132 ASP HB3 1 1
17 26994 1 1 14 ASP N N -1.208 6.820 5.981 1.00 . A A . 132 ASP N 1 1
17 26995 1 1 14 ASP O O -0.896 5.345 3.488 1.00 . A A . 132 ASP O 1 1
17 26996 1 1 14 ASP OD1 O -3.414 3.563 4.160 1.00 . A A . 132 ASP OD1 1 1
17 26997 1 1 14 ASP OD2 O -5.277 4.595 4.580 1.00 . A A . 132 ASP OD2 1 1
17 26998 1 1 15 TYR C C 0.231 1.651 4.191 1.00 . A A . 133 TYR C 1 1
17 26999 1 1 15 TYR CA C 0.592 3.119 4.068 1.00 . A A . 133 TYR CA 1 1
17 27000 1 1 15 TYR CB C 2.080 3.419 4.267 1.00 . A A . 133 TYR CB 1 1
17 27001 1 1 15 TYR CD1 C 2.932 2.512 2.041 1.00 . A A . 133 TYR CD1 1 1
17 27002 1 1 15 TYR CD2 C 4.271 2.196 4.045 1.00 . A A . 133 TYR CD2 1 1
17 27003 1 1 15 TYR CE1 C 3.945 1.916 1.269 1.00 . A A . 133 TYR CE1 1 1
17 27004 1 1 15 TYR CE2 C 5.277 1.571 3.291 1.00 . A A . 133 TYR CE2 1 1
17 27005 1 1 15 TYR CG C 3.093 2.661 3.430 1.00 . A A . 133 TYR CG 1 1
17 27006 1 1 15 TYR CZ C 5.127 1.449 1.894 1.00 . A A . 133 TYR CZ 1 1
17 27007 1 1 15 TYR H H -0.378 3.517 6.022 1.00 . A A . 133 TYR H 1 1
17 27008 1 1 15 TYR HA H 0.345 3.426 3.055 1.00 . A A . 133 TYR HA 1 1
17 27009 1 1 15 TYR HB2 H 2.243 4.484 4.076 1.00 . A A . 133 TYR HB2 1 1
17 27010 1 1 15 TYR HB3 H 2.302 3.174 5.294 1.00 . A A . 133 TYR HB3 1 1
17 27011 1 1 15 TYR HD1 H 2.054 2.911 1.565 1.00 . A A . 133 TYR HD1 1 1
17 27012 1 1 15 TYR HD2 H 4.436 2.364 5.100 1.00 . A A . 133 TYR HD2 1 1
17 27013 1 1 15 TYR HE1 H 3.841 1.874 0.195 1.00 . A A . 133 TYR HE1 1 1
17 27014 1 1 15 TYR HE2 H 6.182 1.229 3.776 1.00 . A A . 133 TYR HE2 1 1
17 27015 1 1 15 TYR HH H 5.964 0.939 0.205 1.00 . A A . 133 TYR HH 1 1
17 27016 1 1 15 TYR N N -0.253 3.848 5.039 1.00 . A A . 133 TYR N 1 1
17 27017 1 1 15 TYR O O 0.122 1.146 5.287 1.00 . A A . 133 TYR O 1 1
17 27018 1 1 15 TYR OH O 6.143 0.916 1.163 1.00 . A A . 133 TYR OH 1 1
17 27019 1 1 16 MET C C -1.643 -0.777 3.906 1.00 . A A . 134 MET C 1 1
17 27020 1 1 16 MET CA C -0.359 -0.496 3.105 1.00 . A A . 134 MET CA 1 1
17 27021 1 1 16 MET CB C 0.776 -1.375 3.653 1.00 . A A . 134 MET CB 1 1
17 27022 1 1 16 MET CE C 4.256 -2.626 2.207 1.00 . A A . 134 MET CE 1 1
17 27023 1 1 16 MET CG C 2.122 -1.195 2.973 1.00 . A A . 134 MET CG 1 1
17 27024 1 1 16 MET H H 0.115 1.378 2.200 1.00 . A A . 134 MET H 1 1
17 27025 1 1 16 MET HA H -0.546 -0.793 2.079 1.00 . A A . 134 MET HA 1 1
17 27026 1 1 16 MET HB2 H 0.895 -1.205 4.723 1.00 . A A . 134 MET HB2 1 1
17 27027 1 1 16 MET HB3 H 0.502 -2.420 3.508 1.00 . A A . 134 MET HB3 1 1
17 27028 1 1 16 MET HE1 H 4.978 -3.420 2.374 1.00 . A A . 134 MET HE1 1 1
17 27029 1 1 16 MET HE2 H 3.570 -2.921 1.413 1.00 . A A . 134 MET HE2 1 1
17 27030 1 1 16 MET HE3 H 4.757 -1.701 1.926 1.00 . A A . 134 MET HE3 1 1
17 27031 1 1 16 MET HG2 H 1.999 -1.440 1.924 1.00 . A A . 134 MET HG2 1 1
17 27032 1 1 16 MET HG3 H 2.479 -0.168 3.029 1.00 . A A . 134 MET HG3 1 1
17 27033 1 1 16 MET N N 0.022 0.922 3.098 1.00 . A A . 134 MET N 1 1
17 27034 1 1 16 MET O O -1.984 -1.950 4.101 1.00 . A A . 134 MET O 1 1
17 27035 1 1 16 MET SD S 3.323 -2.322 3.708 1.00 . A A . 134 MET SD 1 1
17 27036 1 1 17 GLY C C -3.286 0.316 6.563 1.00 . A A . 135 GLY C 1 1
17 27037 1 1 17 GLY CA C -3.617 0.140 5.074 1.00 . A A . 135 GLY CA 1 1
17 27038 1 1 17 GLY H H -2.098 1.191 4.082 1.00 . A A . 135 GLY H 1 1
17 27039 1 1 17 GLY HA2 H -4.320 0.919 4.774 1.00 . A A . 135 GLY HA2 1 1
17 27040 1 1 17 GLY HA3 H -4.083 -0.833 4.927 1.00 . A A . 135 GLY HA3 1 1
17 27041 1 1 17 GLY N N -2.416 0.249 4.266 1.00 . A A . 135 GLY N 1 1
17 27042 1 1 17 GLY O O -4.129 0.015 7.411 1.00 . A A . 135 GLY O 1 1
17 27043 1 1 18 ASN C C -1.651 2.406 8.512 1.00 . A A . 136 ASN C 1 1
17 27044 1 1 18 ASN CA C -1.618 0.926 8.291 1.00 . A A . 136 ASN CA 1 1
17 27045 1 1 18 ASN CB C -0.258 0.441 8.745 1.00 . A A . 136 ASN CB 1 1
17 27046 1 1 18 ASN CG C 0.927 0.459 7.843 1.00 . A A . 136 ASN CG 1 1
17 27047 1 1 18 ASN H H -1.372 0.914 6.197 1.00 . A A . 136 ASN H 1 1
17 27048 1 1 18 ASN HA H -2.298 0.433 8.961 1.00 . A A . 136 ASN HA 1 1
17 27049 1 1 18 ASN HB2 H 0.032 0.980 9.641 1.00 . A A . 136 ASN HB2 1 1
17 27050 1 1 18 ASN HB3 H -0.453 -0.565 8.973 1.00 . A A . 136 ASN HB3 1 1
17 27051 1 1 18 ASN HD21 H 0.851 -1.571 7.716 1.00 . A A . 136 ASN HD21 1 1
17 27052 1 1 18 ASN HD22 H 2.171 -0.730 6.905 1.00 . A A . 136 ASN HD22 1 1
17 27053 1 1 18 ASN N N -2.042 0.667 6.916 1.00 . A A . 136 ASN N 1 1
17 27054 1 1 18 ASN ND2 N 1.334 -0.728 7.453 1.00 . A A . 136 ASN ND2 1 1
17 27055 1 1 18 ASN O O -1.478 3.150 7.556 1.00 . A A . 136 ASN O 1 1
17 27056 1 1 18 ASN OD1 O 1.552 1.475 7.596 1.00 . A A . 136 ASN OD1 1 1
17 27057 1 1 19 ILE C C -0.741 4.591 11.034 1.00 . A A . 137 ILE C 1 1
17 27058 1 1 19 ILE CA C -1.887 4.224 10.095 1.00 . A A . 137 ILE CA 1 1
17 27059 1 1 19 ILE CB C -3.277 4.543 10.700 1.00 . A A . 137 ILE CB 1 1
17 27060 1 1 19 ILE CD1 C -4.572 5.279 8.563 1.00 . A A . 137 ILE CD1 1 1
17 27061 1 1 19 ILE CG1 C -4.456 4.284 9.729 1.00 . A A . 137 ILE CG1 1 1
17 27062 1 1 19 ILE CG2 C -3.371 5.996 11.182 1.00 . A A . 137 ILE CG2 1 1
17 27063 1 1 19 ILE H H -1.948 2.128 10.498 1.00 . A A . 137 ILE H 1 1
17 27064 1 1 19 ILE HA H -1.793 4.798 9.189 1.00 . A A . 137 ILE HA 1 1
17 27065 1 1 19 ILE HB H -3.407 3.903 11.576 1.00 . A A . 137 ILE HB 1 1
17 27066 1 1 19 ILE HD11 H -5.372 4.962 7.894 1.00 . A A . 137 ILE HD11 1 1
17 27067 1 1 19 ILE HD12 H -4.797 6.285 8.926 1.00 . A A . 137 ILE HD12 1 1
17 27068 1 1 19 ILE HD13 H -3.634 5.307 8.015 1.00 . A A . 137 ILE HD13 1 1
17 27069 1 1 19 ILE HG12 H -4.370 3.282 9.313 1.00 . A A . 137 ILE HG12 1 1
17 27070 1 1 19 ILE HG13 H -5.387 4.315 10.297 1.00 . A A . 137 ILE HG13 1 1
17 27071 1 1 19 ILE HG21 H -2.672 6.147 11.993 1.00 . A A . 137 ILE HG21 1 1
17 27072 1 1 19 ILE HG22 H -3.110 6.685 10.379 1.00 . A A . 137 ILE HG22 1 1
17 27073 1 1 19 ILE HG23 H -4.377 6.200 11.546 1.00 . A A . 137 ILE HG23 1 1
17 27074 1 1 19 ILE N N -1.823 2.819 9.760 1.00 . A A . 137 ILE N 1 1
17 27075 1 1 19 ILE O O -0.453 3.858 11.974 1.00 . A A . 137 ILE O 1 1
17 27076 1 1 20 TYR C C 0.537 7.675 12.225 1.00 . A A . 138 TYR C 1 1
17 27077 1 1 20 TYR CA C 0.928 6.310 11.678 1.00 . A A . 138 TYR CA 1 1
17 27078 1 1 20 TYR CB C 2.235 6.476 10.925 1.00 . A A . 138 TYR CB 1 1
17 27079 1 1 20 TYR CD1 C 2.211 5.132 8.849 1.00 . A A . 138 TYR CD1 1 1
17 27080 1 1 20 TYR CD2 C 3.556 4.338 10.721 1.00 . A A . 138 TYR CD2 1 1
17 27081 1 1 20 TYR CE1 C 2.761 4.149 8.034 1.00 . A A . 138 TYR CE1 1 1
17 27082 1 1 20 TYR CE2 C 4.068 3.311 9.918 1.00 . A A . 138 TYR CE2 1 1
17 27083 1 1 20 TYR CG C 2.651 5.260 10.169 1.00 . A A . 138 TYR CG 1 1
17 27084 1 1 20 TYR CZ C 3.710 3.248 8.550 1.00 . A A . 138 TYR CZ 1 1
17 27085 1 1 20 TYR H H -0.442 6.275 10.008 1.00 . A A . 138 TYR H 1 1
17 27086 1 1 20 TYR HA H 1.109 5.645 12.515 1.00 . A A . 138 TYR HA 1 1
17 27087 1 1 20 TYR HB2 H 2.138 7.305 10.222 1.00 . A A . 138 TYR HB2 1 1
17 27088 1 1 20 TYR HB3 H 3.027 6.739 11.626 1.00 . A A . 138 TYR HB3 1 1
17 27089 1 1 20 TYR HD1 H 1.495 5.819 8.434 1.00 . A A . 138 TYR HD1 1 1
17 27090 1 1 20 TYR HD2 H 3.906 4.441 11.732 1.00 . A A . 138 TYR HD2 1 1
17 27091 1 1 20 TYR HE1 H 2.449 4.113 7.014 1.00 . A A . 138 TYR HE1 1 1
17 27092 1 1 20 TYR HE2 H 4.771 2.614 10.347 1.00 . A A . 138 TYR HE2 1 1
17 27093 1 1 20 TYR HH H 5.198 2.170 8.114 1.00 . A A . 138 TYR HH 1 1
17 27094 1 1 20 TYR N N -0.143 5.767 10.838 1.00 . A A . 138 TYR N 1 1
17 27095 1 1 20 TYR O O -0.434 8.282 11.777 1.00 . A A . 138 TYR O 1 1
17 27096 1 1 20 TYR OH O 4.337 2.388 7.710 1.00 . A A . 138 TYR OH 1 1
17 27097 1 1 21 SER C C 2.524 10.037 14.129 1.00 . A A . 139 SER C 1 1
17 27098 1 1 21 SER CA C 1.160 9.447 13.826 1.00 . A A . 139 SER CA 1 1
17 27099 1 1 21 SER CB C 0.335 9.245 15.098 1.00 . A A . 139 SER CB 1 1
17 27100 1 1 21 SER H H 2.093 7.584 13.498 1.00 . A A . 139 SER H 1 1
17 27101 1 1 21 SER HA H 0.620 10.117 13.154 1.00 . A A . 139 SER HA 1 1
17 27102 1 1 21 SER HB2 H -0.673 9.545 14.836 1.00 . A A . 139 SER HB2 1 1
17 27103 1 1 21 SER HB3 H 0.335 8.188 15.346 1.00 . A A . 139 SER HB3 1 1
17 27104 1 1 21 SER HG H 1.683 9.553 16.428 1.00 . A A . 139 SER HG 1 1
17 27105 1 1 21 SER N N 1.324 8.165 13.181 1.00 . A A . 139 SER N 1 1
17 27106 1 1 21 SER O O 3.396 9.362 14.682 1.00 . A A . 139 SER O 1 1
17 27107 1 1 21 SER OG O 0.804 9.928 16.257 1.00 . A A . 139 SER OG 1 1
17 27108 1 1 22 ILE C C 3.677 12.797 15.414 1.00 . A A . 140 ILE C 1 1
17 27109 1 1 22 ILE CA C 3.900 12.064 14.096 1.00 . A A . 140 ILE CA 1 1
17 27110 1 1 22 ILE CB C 4.160 13.078 12.960 1.00 . A A . 140 ILE CB 1 1
17 27111 1 1 22 ILE CD1 C 3.655 13.154 10.465 1.00 . A A . 140 ILE CD1 1 1
17 27112 1 1 22 ILE CG1 C 4.337 12.385 11.597 1.00 . A A . 140 ILE CG1 1 1
17 27113 1 1 22 ILE CG2 C 5.407 13.940 13.231 1.00 . A A . 140 ILE CG2 1 1
17 27114 1 1 22 ILE H H 1.932 11.831 13.384 1.00 . A A . 140 ILE H 1 1
17 27115 1 1 22 ILE HA H 4.754 11.391 14.176 1.00 . A A . 140 ILE HA 1 1
17 27116 1 1 22 ILE HB H 3.294 13.737 12.910 1.00 . A A . 140 ILE HB 1 1
17 27117 1 1 22 ILE HD11 H 3.781 12.625 9.523 1.00 . A A . 140 ILE HD11 1 1
17 27118 1 1 22 ILE HD12 H 2.592 13.219 10.670 1.00 . A A . 140 ILE HD12 1 1
17 27119 1 1 22 ILE HD13 H 4.075 14.153 10.381 1.00 . A A . 140 ILE HD13 1 1
17 27120 1 1 22 ILE HG12 H 5.397 12.283 11.380 1.00 . A A . 140 ILE HG12 1 1
17 27121 1 1 22 ILE HG13 H 3.913 11.386 11.618 1.00 . A A . 140 ILE HG13 1 1
17 27122 1 1 22 ILE HG21 H 5.577 14.622 12.395 1.00 . A A . 140 ILE HG21 1 1
17 27123 1 1 22 ILE HG22 H 5.279 14.541 14.131 1.00 . A A . 140 ILE HG22 1 1
17 27124 1 1 22 ILE HG23 H 6.283 13.302 13.352 1.00 . A A . 140 ILE HG23 1 1
17 27125 1 1 22 ILE N N 2.679 11.323 13.842 1.00 . A A . 140 ILE N 1 1
17 27126 1 1 22 ILE O O 2.676 13.510 15.554 1.00 . A A . 140 ILE O 1 1
17 27127 1 1 23 SER C C 5.470 14.306 17.468 1.00 . A A . 141 SER C 1 1
17 27128 1 1 23 SER CA C 4.405 13.231 17.703 1.00 . A A . 141 SER CA 1 1
17 27129 1 1 23 SER CB C 4.597 12.300 18.904 1.00 . A A . 141 SER CB 1 1
17 27130 1 1 23 SER H H 5.299 11.916 16.271 1.00 . A A . 141 SER H 1 1
17 27131 1 1 23 SER HA H 3.438 13.724 17.798 1.00 . A A . 141 SER HA 1 1
17 27132 1 1 23 SER HB2 H 4.096 11.352 18.703 1.00 . A A . 141 SER HB2 1 1
17 27133 1 1 23 SER HB3 H 5.651 12.100 19.092 1.00 . A A . 141 SER HB3 1 1
17 27134 1 1 23 SER HG H 4.516 13.678 20.308 1.00 . A A . 141 SER HG 1 1
17 27135 1 1 23 SER N N 4.490 12.517 16.430 1.00 . A A . 141 SER N 1 1
17 27136 1 1 23 SER O O 5.155 15.272 16.768 1.00 . A A . 141 SER O 1 1
17 27137 1 1 23 SER OG O 3.994 12.887 20.044 1.00 . A A . 141 SER OG 1 1
17 27138 1 1 24 ASP C C 9.001 14.535 18.420 1.00 . A A . 142 ASP C 1 1
17 27139 1 1 24 ASP CA C 7.747 15.150 17.811 1.00 . A A . 142 ASP CA 1 1
17 27140 1 1 24 ASP CB C 7.452 16.505 18.471 1.00 . A A . 142 ASP CB 1 1
17 27141 1 1 24 ASP CG C 8.325 17.642 17.953 1.00 . A A . 142 ASP CG 1 1
17 27142 1 1 24 ASP H H 6.896 13.410 18.634 1.00 . A A . 142 ASP H 1 1
17 27143 1 1 24 ASP HA H 7.869 15.297 16.737 1.00 . A A . 142 ASP HA 1 1
17 27144 1 1 24 ASP HB2 H 6.422 16.776 18.260 1.00 . A A . 142 ASP HB2 1 1
17 27145 1 1 24 ASP HB3 H 7.544 16.437 19.556 1.00 . A A . 142 ASP HB3 1 1
17 27146 1 1 24 ASP N N 6.658 14.217 18.071 1.00 . A A . 142 ASP N 1 1
17 27147 1 1 24 ASP O O 9.171 14.497 19.643 1.00 . A A . 142 ASP O 1 1
17 27148 1 1 24 ASP OD1 O 9.399 17.411 17.360 1.00 . A A . 142 ASP OD1 1 1
17 27149 1 1 24 ASP OD2 O 7.881 18.802 18.119 1.00 . A A . 142 ASP OD2 1 1
17 27150 1 1 25 THR C C 11.939 13.736 16.639 1.00 . A A . 143 THR C 1 1
17 27151 1 1 25 THR CA C 11.073 13.287 17.813 1.00 . A A . 143 THR CA 1 1
17 27152 1 1 25 THR CB C 10.932 11.767 17.986 1.00 . A A . 143 THR CB 1 1
17 27153 1 1 25 THR CG2 C 12.264 11.032 17.807 1.00 . A A . 143 THR CG2 1 1
17 27154 1 1 25 THR H H 9.605 13.986 16.574 1.00 . A A . 143 THR H 1 1
17 27155 1 1 25 THR HA H 11.492 13.696 18.731 1.00 . A A . 143 THR HA 1 1
17 27156 1 1 25 THR HB H 10.234 11.422 17.240 1.00 . A A . 143 THR HB 1 1
17 27157 1 1 25 THR HG1 H 10.527 10.468 19.381 1.00 . A A . 143 THR HG1 1 1
17 27158 1 1 25 THR HG21 H 12.705 11.259 16.832 1.00 . A A . 143 THR HG21 1 1
17 27159 1 1 25 THR HG22 H 12.111 9.957 17.864 1.00 . A A . 143 THR HG22 1 1
17 27160 1 1 25 THR HG23 H 12.969 11.335 18.577 1.00 . A A . 143 THR HG23 1 1
17 27161 1 1 25 THR N N 9.795 13.911 17.561 1.00 . A A . 143 THR N 1 1
17 27162 1 1 25 THR O O 11.546 13.462 15.502 1.00 . A A . 143 THR O 1 1
17 27163 1 1 25 THR OG1 O 10.389 11.427 19.254 1.00 . A A . 143 THR OG1 1 1
17 27164 1 1 26 THR C C 14.770 13.613 15.394 1.00 . A A . 144 THR C 1 1
17 27165 1 1 26 THR CA C 13.976 14.856 15.842 1.00 . A A . 144 THR CA 1 1
17 27166 1 1 26 THR CB C 14.888 15.942 16.452 1.00 . A A . 144 THR CB 1 1
17 27167 1 1 26 THR CG2 C 15.646 16.713 15.371 1.00 . A A . 144 THR CG2 1 1
17 27168 1 1 26 THR H H 13.301 14.589 17.836 1.00 . A A . 144 THR H 1 1
17 27169 1 1 26 THR HA H 13.413 15.270 15.003 1.00 . A A . 144 THR HA 1 1
17 27170 1 1 26 THR HB H 15.612 15.467 17.114 1.00 . A A . 144 THR HB 1 1
17 27171 1 1 26 THR HG1 H 13.776 16.368 17.985 1.00 . A A . 144 THR HG1 1 1
17 27172 1 1 26 THR HG21 H 16.278 16.029 14.800 1.00 . A A . 144 THR HG21 1 1
17 27173 1 1 26 THR HG22 H 16.285 17.465 15.835 1.00 . A A . 144 THR HG22 1 1
17 27174 1 1 26 THR HG23 H 14.944 17.204 14.697 1.00 . A A . 144 THR HG23 1 1
17 27175 1 1 26 THR N N 13.054 14.404 16.877 1.00 . A A . 144 THR N 1 1
17 27176 1 1 26 THR O O 15.287 12.903 16.259 1.00 . A A . 144 THR O 1 1
17 27177 1 1 26 THR OG1 O 14.126 16.865 17.228 1.00 . A A . 144 THR OG1 1 1
17 27178 1 1 27 VAL C C 16.908 12.629 12.958 1.00 . A A . 145 VAL C 1 1
17 27179 1 1 27 VAL CA C 15.582 12.160 13.563 1.00 . A A . 145 VAL CA 1 1
17 27180 1 1 27 VAL CB C 14.739 11.381 12.528 1.00 . A A . 145 VAL CB 1 1
17 27181 1 1 27 VAL CG1 C 15.466 10.102 12.074 1.00 . A A . 145 VAL CG1 1 1
17 27182 1 1 27 VAL CG2 C 13.380 10.974 13.114 1.00 . A A . 145 VAL CG2 1 1
17 27183 1 1 27 VAL H H 14.401 13.918 13.407 1.00 . A A . 145 VAL H 1 1
17 27184 1 1 27 VAL HA H 15.801 11.479 14.385 1.00 . A A . 145 VAL HA 1 1
17 27185 1 1 27 VAL HB H 14.554 12.009 11.654 1.00 . A A . 145 VAL HB 1 1
17 27186 1 1 27 VAL HG11 H 15.686 9.467 12.933 1.00 . A A . 145 VAL HG11 1 1
17 27187 1 1 27 VAL HG12 H 14.852 9.551 11.366 1.00 . A A . 145 VAL HG12 1 1
17 27188 1 1 27 VAL HG13 H 16.402 10.360 11.573 1.00 . A A . 145 VAL HG13 1 1
17 27189 1 1 27 VAL HG21 H 12.818 10.390 12.385 1.00 . A A . 145 VAL HG21 1 1
17 27190 1 1 27 VAL HG22 H 13.533 10.391 14.022 1.00 . A A . 145 VAL HG22 1 1
17 27191 1 1 27 VAL HG23 H 12.805 11.866 13.356 1.00 . A A . 145 VAL HG23 1 1
17 27192 1 1 27 VAL N N 14.846 13.315 14.090 1.00 . A A . 145 VAL N 1 1
17 27193 1 1 27 VAL O O 16.918 13.310 11.930 1.00 . A A . 145 VAL O 1 1
17 27194 1 1 28 SER C C 19.806 11.658 12.012 1.00 . A A . 146 SER C 1 1
17 27195 1 1 28 SER CA C 19.354 12.629 13.110 1.00 . A A . 146 SER CA 1 1
17 27196 1 1 28 SER CB C 20.345 12.581 14.277 1.00 . A A . 146 SER CB 1 1
17 27197 1 1 28 SER H H 17.965 11.706 14.429 1.00 . A A . 146 SER H 1 1
17 27198 1 1 28 SER HA H 19.318 13.641 12.701 1.00 . A A . 146 SER HA 1 1
17 27199 1 1 28 SER HB2 H 20.337 11.587 14.728 1.00 . A A . 146 SER HB2 1 1
17 27200 1 1 28 SER HB3 H 21.349 12.792 13.907 1.00 . A A . 146 SER HB3 1 1
17 27201 1 1 28 SER HG H 19.907 14.407 14.788 1.00 . A A . 146 SER HG 1 1
17 27202 1 1 28 SER N N 18.027 12.271 13.587 1.00 . A A . 146 SER N 1 1
17 27203 1 1 28 SER O O 19.320 10.530 11.923 1.00 . A A . 146 SER O 1 1
17 27204 1 1 28 SER OG O 20.010 13.546 15.253 1.00 . A A . 146 SER OG 1 1
17 27205 1 1 29 ASP C C 21.978 9.940 10.599 1.00 . A A . 147 ASP C 1 1
17 27206 1 1 29 ASP CA C 21.420 11.287 10.143 1.00 . A A . 147 ASP CA 1 1
17 27207 1 1 29 ASP CB C 22.573 12.089 9.534 1.00 . A A . 147 ASP CB 1 1
17 27208 1 1 29 ASP CG C 23.124 11.419 8.274 1.00 . A A . 147 ASP CG 1 1
17 27209 1 1 29 ASP H H 21.162 12.992 11.386 1.00 . A A . 147 ASP H 1 1
17 27210 1 1 29 ASP HA H 20.667 11.122 9.373 1.00 . A A . 147 ASP HA 1 1
17 27211 1 1 29 ASP HB2 H 22.233 13.095 9.287 1.00 . A A . 147 ASP HB2 1 1
17 27212 1 1 29 ASP HB3 H 23.370 12.145 10.282 1.00 . A A . 147 ASP HB3 1 1
17 27213 1 1 29 ASP N N 20.822 12.049 11.244 1.00 . A A . 147 ASP N 1 1
17 27214 1 1 29 ASP O O 22.062 8.997 9.807 1.00 . A A . 147 ASP O 1 1
17 27215 1 1 29 ASP OD1 O 22.355 11.195 7.312 1.00 . A A . 147 ASP OD1 1 1
17 27216 1 1 29 ASP OD2 O 24.330 11.084 8.258 1.00 . A A . 147 ASP OD2 1 1
17 27217 1 1 30 GLU C C 21.794 7.548 12.537 1.00 . A A . 148 GLU C 1 1
17 27218 1 1 30 GLU CA C 22.911 8.592 12.400 1.00 . A A . 148 GLU CA 1 1
17 27219 1 1 30 GLU CB C 23.655 8.804 13.733 1.00 . A A . 148 GLU CB 1 1
17 27220 1 1 30 GLU CD C 23.518 9.001 16.281 1.00 . A A . 148 GLU CD 1 1
17 27221 1 1 30 GLU CG C 22.741 8.957 14.964 1.00 . A A . 148 GLU CG 1 1
17 27222 1 1 30 GLU H H 22.283 10.631 12.489 1.00 . A A . 148 GLU H 1 1
17 27223 1 1 30 GLU HA H 23.638 8.246 11.666 1.00 . A A . 148 GLU HA 1 1
17 27224 1 1 30 GLU HB2 H 24.291 7.932 13.883 1.00 . A A . 148 GLU HB2 1 1
17 27225 1 1 30 GLU HB3 H 24.303 9.678 13.652 1.00 . A A . 148 GLU HB3 1 1
17 27226 1 1 30 GLU HG2 H 22.145 9.866 14.854 1.00 . A A . 148 GLU HG2 1 1
17 27227 1 1 30 GLU HG3 H 22.065 8.106 15.032 1.00 . A A . 148 GLU HG3 1 1
17 27228 1 1 30 GLU N N 22.373 9.838 11.875 1.00 . A A . 148 GLU N 1 1
17 27229 1 1 30 GLU O O 22.071 6.353 12.628 1.00 . A A . 148 GLU O 1 1
17 27230 1 1 30 GLU OE1 O 24.382 8.119 16.525 1.00 . A A . 148 GLU OE1 1 1
17 27231 1 1 30 GLU OE2 O 23.233 9.892 17.117 1.00 . A A . 148 GLU OE2 1 1
17 27232 1 1 31 GLU C C 18.658 7.048 11.393 1.00 . A A . 149 GLU C 1 1
17 27233 1 1 31 GLU CA C 19.364 7.136 12.742 1.00 . A A . 149 GLU CA 1 1
17 27234 1 1 31 GLU CB C 18.412 7.633 13.842 1.00 . A A . 149 GLU CB 1 1
17 27235 1 1 31 GLU CD C 18.141 7.596 16.392 1.00 . A A . 149 GLU CD 1 1
17 27236 1 1 31 GLU CG C 19.109 7.715 15.210 1.00 . A A . 149 GLU CG 1 1
17 27237 1 1 31 GLU H H 20.380 8.999 12.531 1.00 . A A . 149 GLU H 1 1
17 27238 1 1 31 GLU HA H 19.678 6.126 13.003 1.00 . A A . 149 GLU HA 1 1
17 27239 1 1 31 GLU HB2 H 18.017 8.616 13.581 1.00 . A A . 149 GLU HB2 1 1
17 27240 1 1 31 GLU HB3 H 17.577 6.934 13.900 1.00 . A A . 149 GLU HB3 1 1
17 27241 1 1 31 GLU HG2 H 19.834 6.906 15.298 1.00 . A A . 149 GLU HG2 1 1
17 27242 1 1 31 GLU HG3 H 19.651 8.664 15.264 1.00 . A A . 149 GLU HG3 1 1
17 27243 1 1 31 GLU N N 20.537 7.996 12.621 1.00 . A A . 149 GLU N 1 1
17 27244 1 1 31 GLU O O 18.001 6.052 11.110 1.00 . A A . 149 GLU O 1 1
17 27245 1 1 31 GLU OE1 O 17.438 6.566 16.506 1.00 . A A . 149 GLU OE1 1 1
17 27246 1 1 31 GLU OE2 O 18.137 8.503 17.259 1.00 . A A . 149 GLU OE2 1 1
17 27247 1 1 32 LEU C C 18.832 6.977 8.383 1.00 . A A . 150 LEU C 1 1
17 27248 1 1 32 LEU CA C 18.190 8.088 9.222 1.00 . A A . 150 LEU CA 1 1
17 27249 1 1 32 LEU CB C 18.434 9.472 8.589 1.00 . A A . 150 LEU CB 1 1
17 27250 1 1 32 LEU CD1 C 16.056 10.235 8.202 1.00 . A A . 150 LEU CD1 1 1
17 27251 1 1 32 LEU CD2 C 17.889 11.067 6.725 1.00 . A A . 150 LEU CD2 1 1
17 27252 1 1 32 LEU CG C 17.387 9.867 7.533 1.00 . A A . 150 LEU CG 1 1
17 27253 1 1 32 LEU H H 19.344 8.861 10.833 1.00 . A A . 150 LEU H 1 1
17 27254 1 1 32 LEU HA H 17.122 7.900 9.328 1.00 . A A . 150 LEU HA 1 1
17 27255 1 1 32 LEU HB2 H 18.432 10.237 9.367 1.00 . A A . 150 LEU HB2 1 1
17 27256 1 1 32 LEU HB3 H 19.426 9.470 8.133 1.00 . A A . 150 LEU HB3 1 1
17 27257 1 1 32 LEU HD11 H 15.363 10.627 7.457 1.00 . A A . 150 LEU HD11 1 1
17 27258 1 1 32 LEU HD12 H 16.213 11.001 8.963 1.00 . A A . 150 LEU HD12 1 1
17 27259 1 1 32 LEU HD13 H 15.611 9.354 8.662 1.00 . A A . 150 LEU HD13 1 1
17 27260 1 1 32 LEU HD21 H 18.811 10.809 6.202 1.00 . A A . 150 LEU HD21 1 1
17 27261 1 1 32 LEU HD22 H 18.089 11.915 7.382 1.00 . A A . 150 LEU HD22 1 1
17 27262 1 1 32 LEU HD23 H 17.145 11.365 5.984 1.00 . A A . 150 LEU HD23 1 1
17 27263 1 1 32 LEU HG H 17.221 9.036 6.849 1.00 . A A . 150 LEU HG 1 1
17 27264 1 1 32 LEU N N 18.792 8.064 10.543 1.00 . A A . 150 LEU N 1 1
17 27265 1 1 32 LEU O O 19.979 6.592 8.623 1.00 . A A . 150 LEU O 1 1
17 27266 1 1 33 GLY C C 18.726 5.981 5.094 1.00 . A A . 151 GLY C 1 1
17 27267 1 1 33 GLY CA C 18.557 5.413 6.496 1.00 . A A . 151 GLY CA 1 1
17 27268 1 1 33 GLY H H 17.170 6.809 7.271 1.00 . A A . 151 GLY H 1 1
17 27269 1 1 33 GLY HA2 H 19.521 5.023 6.819 1.00 . A A . 151 GLY HA2 1 1
17 27270 1 1 33 GLY HA3 H 17.827 4.603 6.482 1.00 . A A . 151 GLY HA3 1 1
17 27271 1 1 33 GLY N N 18.107 6.455 7.401 1.00 . A A . 151 GLY N 1 1
17 27272 1 1 33 GLY O O 19.702 6.677 4.814 1.00 . A A . 151 GLY O 1 1
17 27273 1 1 34 GLU C C 16.404 6.705 2.429 1.00 . A A . 152 GLU C 1 1
17 27274 1 1 34 GLU CA C 17.772 6.151 2.826 1.00 . A A . 152 GLU CA 1 1
17 27275 1 1 34 GLU CB C 18.184 4.969 1.929 1.00 . A A . 152 GLU CB 1 1
17 27276 1 1 34 GLU CD C 17.359 2.782 3.073 1.00 . A A . 152 GLU CD 1 1
17 27277 1 1 34 GLU CG C 17.202 3.778 1.919 1.00 . A A . 152 GLU CG 1 1
17 27278 1 1 34 GLU H H 16.981 5.138 4.481 1.00 . A A . 152 GLU H 1 1
17 27279 1 1 34 GLU HA H 18.503 6.951 2.699 1.00 . A A . 152 GLU HA 1 1
17 27280 1 1 34 GLU HB2 H 18.255 5.335 0.910 1.00 . A A . 152 GLU HB2 1 1
17 27281 1 1 34 GLU HB3 H 19.182 4.630 2.206 1.00 . A A . 152 GLU HB3 1 1
17 27282 1 1 34 GLU HG2 H 16.174 4.147 1.914 1.00 . A A . 152 GLU HG2 1 1
17 27283 1 1 34 GLU HG3 H 17.358 3.227 0.992 1.00 . A A . 152 GLU HG3 1 1
17 27284 1 1 34 GLU N N 17.769 5.707 4.213 1.00 . A A . 152 GLU N 1 1
17 27285 1 1 34 GLU O O 15.427 6.499 3.151 1.00 . A A . 152 GLU O 1 1
17 27286 1 1 34 GLU OE1 O 18.453 2.677 3.676 1.00 . A A . 152 GLU OE1 1 1
17 27287 1 1 34 GLU OE2 O 16.394 2.027 3.325 1.00 . A A . 152 GLU OE2 1 1
17 27288 1 1 35 TYR C C 14.110 6.838 0.498 1.00 . A A . 153 TYR C 1 1
17 27289 1 1 35 TYR CA C 15.120 7.962 0.724 1.00 . A A . 153 TYR CA 1 1
17 27290 1 1 35 TYR CB C 15.471 8.655 -0.604 1.00 . A A . 153 TYR CB 1 1
17 27291 1 1 35 TYR CD1 C 13.229 9.537 -1.448 1.00 . A A . 153 TYR CD1 1 1
17 27292 1 1 35 TYR CD2 C 15.037 11.100 -1.036 1.00 . A A . 153 TYR CD2 1 1
17 27293 1 1 35 TYR CE1 C 12.419 10.594 -1.892 1.00 . A A . 153 TYR CE1 1 1
17 27294 1 1 35 TYR CE2 C 14.232 12.158 -1.473 1.00 . A A . 153 TYR CE2 1 1
17 27295 1 1 35 TYR CG C 14.550 9.782 -1.029 1.00 . A A . 153 TYR CG 1 1
17 27296 1 1 35 TYR CZ C 12.920 11.911 -1.912 1.00 . A A . 153 TYR CZ 1 1
17 27297 1 1 35 TYR H H 17.181 7.508 0.744 1.00 . A A . 153 TYR H 1 1
17 27298 1 1 35 TYR HA H 14.718 8.694 1.422 1.00 . A A . 153 TYR HA 1 1
17 27299 1 1 35 TYR HB2 H 16.475 9.069 -0.523 1.00 . A A . 153 TYR HB2 1 1
17 27300 1 1 35 TYR HB3 H 15.502 7.915 -1.405 1.00 . A A . 153 TYR HB3 1 1
17 27301 1 1 35 TYR HD1 H 12.810 8.548 -1.438 1.00 . A A . 153 TYR HD1 1 1
17 27302 1 1 35 TYR HD2 H 16.019 11.332 -0.662 1.00 . A A . 153 TYR HD2 1 1
17 27303 1 1 35 TYR HE1 H 11.407 10.410 -2.206 1.00 . A A . 153 TYR HE1 1 1
17 27304 1 1 35 TYR HE2 H 14.619 13.162 -1.445 1.00 . A A . 153 TYR HE2 1 1
17 27305 1 1 35 TYR HH H 12.400 13.775 -1.885 1.00 . A A . 153 TYR HH 1 1
17 27306 1 1 35 TYR N N 16.335 7.377 1.280 1.00 . A A . 153 TYR N 1 1
17 27307 1 1 35 TYR O O 14.497 5.757 0.051 1.00 . A A . 153 TYR O 1 1
17 27308 1 1 35 TYR OH O 12.137 12.938 -2.326 1.00 . A A . 153 TYR OH 1 1
17 27309 1 1 36 GLN C C 10.645 6.602 -0.306 1.00 . A A . 154 GLN C 1 1
17 27310 1 1 36 GLN CA C 11.766 6.100 0.596 1.00 . A A . 154 GLN CA 1 1
17 27311 1 1 36 GLN CB C 11.209 5.653 1.955 1.00 . A A . 154 GLN CB 1 1
17 27312 1 1 36 GLN CD C 11.923 3.146 1.951 1.00 . A A . 154 GLN CD 1 1
17 27313 1 1 36 GLN CG C 12.044 4.535 2.595 1.00 . A A . 154 GLN CG 1 1
17 27314 1 1 36 GLN H H 12.604 8.008 1.133 1.00 . A A . 154 GLN H 1 1
17 27315 1 1 36 GLN HA H 12.175 5.219 0.098 1.00 . A A . 154 GLN HA 1 1
17 27316 1 1 36 GLN HB2 H 11.190 6.507 2.630 1.00 . A A . 154 GLN HB2 1 1
17 27317 1 1 36 GLN HB3 H 10.180 5.307 1.842 1.00 . A A . 154 GLN HB3 1 1
17 27318 1 1 36 GLN HE21 H 10.144 3.474 0.924 1.00 . A A . 154 GLN HE21 1 1
17 27319 1 1 36 GLN HE22 H 10.836 1.889 0.831 1.00 . A A . 154 GLN HE22 1 1
17 27320 1 1 36 GLN HG2 H 13.093 4.834 2.589 1.00 . A A . 154 GLN HG2 1 1
17 27321 1 1 36 GLN HG3 H 11.734 4.448 3.634 1.00 . A A . 154 GLN HG3 1 1
17 27322 1 1 36 GLN N N 12.831 7.084 0.768 1.00 . A A . 154 GLN N 1 1
17 27323 1 1 36 GLN NE2 N 10.869 2.824 1.216 1.00 . A A . 154 GLN NE2 1 1
17 27324 1 1 36 GLN O O 10.240 5.841 -1.185 1.00 . A A . 154 GLN O 1 1
17 27325 1 1 36 GLN OE1 O 12.785 2.291 2.143 1.00 . A A . 154 GLN OE1 1 1
17 27326 1 1 37 ASP C C 9.037 9.830 -1.039 1.00 . A A . 155 ASP C 1 1
17 27327 1 1 37 ASP CA C 9.037 8.313 -0.973 1.00 . A A . 155 ASP CA 1 1
17 27328 1 1 37 ASP CB C 7.687 7.836 -0.425 1.00 . A A . 155 ASP CB 1 1
17 27329 1 1 37 ASP CG C 6.613 7.850 -1.510 1.00 . A A . 155 ASP CG 1 1
17 27330 1 1 37 ASP H H 10.468 8.448 0.599 1.00 . A A . 155 ASP H 1 1
17 27331 1 1 37 ASP HA H 9.176 7.921 -1.981 1.00 . A A . 155 ASP HA 1 1
17 27332 1 1 37 ASP HB2 H 7.791 6.818 -0.059 1.00 . A A . 155 ASP HB2 1 1
17 27333 1 1 37 ASP HB3 H 7.383 8.464 0.414 1.00 . A A . 155 ASP HB3 1 1
17 27334 1 1 37 ASP N N 10.126 7.819 -0.123 1.00 . A A . 155 ASP N 1 1
17 27335 1 1 37 ASP O O 9.563 10.471 -0.129 1.00 . A A . 155 ASP O 1 1
17 27336 1 1 37 ASP OD1 O 6.865 7.298 -2.609 1.00 . A A . 155 ASP OD1 1 1
17 27337 1 1 37 ASP OD2 O 5.487 8.315 -1.250 1.00 . A A . 155 ASP OD2 1 1
17 27338 1 1 38 VAL C C 6.955 12.381 -2.191 1.00 . A A . 156 VAL C 1 1
17 27339 1 1 38 VAL CA C 8.387 11.859 -2.252 1.00 . A A . 156 VAL CA 1 1
17 27340 1 1 38 VAL CB C 9.155 12.261 -3.522 1.00 . A A . 156 VAL CB 1 1
17 27341 1 1 38 VAL CG1 C 8.511 11.798 -4.834 1.00 . A A . 156 VAL CG1 1 1
17 27342 1 1 38 VAL CG2 C 9.380 13.773 -3.567 1.00 . A A . 156 VAL CG2 1 1
17 27343 1 1 38 VAL H H 8.003 9.856 -2.802 1.00 . A A . 156 VAL H 1 1
17 27344 1 1 38 VAL HA H 8.933 12.311 -1.423 1.00 . A A . 156 VAL HA 1 1
17 27345 1 1 38 VAL HB H 10.131 11.789 -3.473 1.00 . A A . 156 VAL HB 1 1
17 27346 1 1 38 VAL HG11 H 8.404 10.716 -4.831 1.00 . A A . 156 VAL HG11 1 1
17 27347 1 1 38 VAL HG12 H 7.535 12.266 -4.967 1.00 . A A . 156 VAL HG12 1 1
17 27348 1 1 38 VAL HG13 H 9.156 12.087 -5.660 1.00 . A A . 156 VAL HG13 1 1
17 27349 1 1 38 VAL HG21 H 9.740 14.128 -2.600 1.00 . A A . 156 VAL HG21 1 1
17 27350 1 1 38 VAL HG22 H 10.147 13.988 -4.307 1.00 . A A . 156 VAL HG22 1 1
17 27351 1 1 38 VAL HG23 H 8.457 14.292 -3.824 1.00 . A A . 156 VAL HG23 1 1
17 27352 1 1 38 VAL N N 8.431 10.413 -2.077 1.00 . A A . 156 VAL N 1 1
17 27353 1 1 38 VAL O O 6.032 11.814 -2.780 1.00 . A A . 156 VAL O 1 1
17 27354 1 1 39 LEU C C 5.673 15.610 -1.850 1.00 . A A . 157 LEU C 1 1
17 27355 1 1 39 LEU CA C 5.600 14.234 -1.172 1.00 . A A . 157 LEU CA 1 1
17 27356 1 1 39 LEU CB C 5.436 14.370 0.337 1.00 . A A . 157 LEU CB 1 1
17 27357 1 1 39 LEU CD1 C 3.441 12.840 0.659 1.00 . A A . 157 LEU CD1 1 1
17 27358 1 1 39 LEU CD2 C 5.704 11.880 1.008 1.00 . A A . 157 LEU CD2 1 1
17 27359 1 1 39 LEU CG C 4.871 13.157 1.095 1.00 . A A . 157 LEU CG 1 1
17 27360 1 1 39 LEU H H 7.641 13.835 -1.014 1.00 . A A . 157 LEU H 1 1
17 27361 1 1 39 LEU HA H 4.745 13.706 -1.592 1.00 . A A . 157 LEU HA 1 1
17 27362 1 1 39 LEU HB2 H 6.393 14.660 0.768 1.00 . A A . 157 LEU HB2 1 1
17 27363 1 1 39 LEU HB3 H 4.759 15.198 0.494 1.00 . A A . 157 LEU HB3 1 1
17 27364 1 1 39 LEU HD11 H 3.429 12.438 -0.355 1.00 . A A . 157 LEU HD11 1 1
17 27365 1 1 39 LEU HD12 H 2.865 13.759 0.711 1.00 . A A . 157 LEU HD12 1 1
17 27366 1 1 39 LEU HD13 H 3.005 12.104 1.334 1.00 . A A . 157 LEU HD13 1 1
17 27367 1 1 39 LEU HD21 H 5.693 11.472 -0.002 1.00 . A A . 157 LEU HD21 1 1
17 27368 1 1 39 LEU HD22 H 5.267 11.135 1.664 1.00 . A A . 157 LEU HD22 1 1
17 27369 1 1 39 LEU HD23 H 6.730 12.081 1.316 1.00 . A A . 157 LEU HD23 1 1
17 27370 1 1 39 LEU HG H 4.823 13.446 2.142 1.00 . A A . 157 LEU HG 1 1
17 27371 1 1 39 LEU N N 6.807 13.470 -1.448 1.00 . A A . 157 LEU N 1 1
17 27372 1 1 39 LEU O O 6.712 15.933 -2.432 1.00 . A A . 157 LEU O 1 1
17 27373 1 1 40 ALA C C 3.090 18.347 -2.268 1.00 . A A . 158 ALA C 1 1
17 27374 1 1 40 ALA CA C 4.435 17.653 -2.552 1.00 . A A . 158 ALA CA 1 1
17 27375 1 1 40 ALA CB C 4.663 17.586 -4.071 1.00 . A A . 158 ALA CB 1 1
17 27376 1 1 40 ALA H H 3.733 15.982 -1.419 1.00 . A A . 158 ALA H 1 1
17 27377 1 1 40 ALA HA H 5.225 18.274 -2.125 1.00 . A A . 158 ALA HA 1 1
17 27378 1 1 40 ALA HB1 H 4.530 18.575 -4.511 1.00 . A A . 158 ALA HB1 1 1
17 27379 1 1 40 ALA HB2 H 5.685 17.281 -4.274 1.00 . A A . 158 ALA HB2 1 1
17 27380 1 1 40 ALA HB3 H 3.956 16.890 -4.524 1.00 . A A . 158 ALA HB3 1 1
17 27381 1 1 40 ALA N N 4.538 16.323 -1.941 1.00 . A A . 158 ALA N 1 1
17 27382 1 1 40 ALA O O 2.387 18.759 -3.197 1.00 . A A . 158 ALA O 1 1
17 27383 1 1 41 GLU C C 1.637 19.851 0.677 1.00 . A A . 159 GLU C 1 1
17 27384 1 1 41 GLU CA C 1.404 19.130 -0.653 1.00 . A A . 159 GLU CA 1 1
17 27385 1 1 41 GLU CB C 0.178 18.185 -0.631 1.00 . A A . 159 GLU CB 1 1
17 27386 1 1 41 GLU CD C -2.291 17.946 -1.402 1.00 . A A . 159 GLU CD 1 1
17 27387 1 1 41 GLU CG C -0.921 18.630 -1.609 1.00 . A A . 159 GLU CG 1 1
17 27388 1 1 41 GLU H H 3.234 18.126 -0.254 1.00 . A A . 159 GLU H 1 1
17 27389 1 1 41 GLU HA H 1.225 19.912 -1.394 1.00 . A A . 159 GLU HA 1 1
17 27390 1 1 41 GLU HB2 H 0.473 17.168 -0.886 1.00 . A A . 159 GLU HB2 1 1
17 27391 1 1 41 GLU HB3 H -0.245 18.194 0.370 1.00 . A A . 159 GLU HB3 1 1
17 27392 1 1 41 GLU HG2 H -1.068 19.706 -1.501 1.00 . A A . 159 GLU HG2 1 1
17 27393 1 1 41 GLU HG3 H -0.561 18.437 -2.624 1.00 . A A . 159 GLU HG3 1 1
17 27394 1 1 41 GLU N N 2.654 18.453 -1.018 1.00 . A A . 159 GLU N 1 1
17 27395 1 1 41 GLU O O 2.734 19.789 1.225 1.00 . A A . 159 GLU O 1 1
17 27396 1 1 41 GLU OE1 O -2.695 17.624 -0.258 1.00 . A A . 159 GLU OE1 1 1
17 27397 1 1 41 GLU OE2 O -3.069 17.845 -2.388 1.00 . A A . 159 GLU OE2 1 1
17 27398 1 1 42 VAL C C -0.688 21.303 3.003 1.00 . A A . 160 VAL C 1 1
17 27399 1 1 42 VAL CA C 0.710 21.354 2.412 1.00 . A A . 160 VAL CA 1 1
17 27400 1 1 42 VAL CB C 1.118 22.833 2.180 1.00 . A A . 160 VAL CB 1 1
17 27401 1 1 42 VAL CG1 C 1.371 23.574 3.505 1.00 . A A . 160 VAL CG1 1 1
17 27402 1 1 42 VAL CG2 C 2.370 22.962 1.316 1.00 . A A . 160 VAL CG2 1 1
17 27403 1 1 42 VAL H H -0.234 20.626 0.683 1.00 . A A . 160 VAL H 1 1
17 27404 1 1 42 VAL HA H 1.418 20.872 3.088 1.00 . A A . 160 VAL HA 1 1
17 27405 1 1 42 VAL HB H 0.308 23.344 1.659 1.00 . A A . 160 VAL HB 1 1
17 27406 1 1 42 VAL HG11 H 0.466 23.608 4.109 1.00 . A A . 160 VAL HG11 1 1
17 27407 1 1 42 VAL HG12 H 2.164 23.085 4.069 1.00 . A A . 160 VAL HG12 1 1
17 27408 1 1 42 VAL HG13 H 1.669 24.603 3.302 1.00 . A A . 160 VAL HG13 1 1
17 27409 1 1 42 VAL HG21 H 2.162 22.637 0.298 1.00 . A A . 160 VAL HG21 1 1
17 27410 1 1 42 VAL HG22 H 2.718 23.993 1.279 1.00 . A A . 160 VAL HG22 1 1
17 27411 1 1 42 VAL HG23 H 3.157 22.344 1.737 1.00 . A A . 160 VAL HG23 1 1
17 27412 1 1 42 VAL N N 0.653 20.606 1.159 1.00 . A A . 160 VAL N 1 1
17 27413 1 1 42 VAL O O -1.672 21.358 2.251 1.00 . A A . 160 VAL O 1 1
17 27414 1 1 43 ARG C C -1.973 21.995 6.272 1.00 . A A . 161 ARG C 1 1
17 27415 1 1 43 ARG CA C -2.087 21.159 5.015 1.00 . A A . 161 ARG CA 1 1
17 27416 1 1 43 ARG CB C -2.499 19.712 5.333 1.00 . A A . 161 ARG CB 1 1
17 27417 1 1 43 ARG CD C -4.002 19.370 3.290 1.00 . A A . 161 ARG CD 1 1
17 27418 1 1 43 ARG CG C -3.901 19.355 4.818 1.00 . A A . 161 ARG CG 1 1
17 27419 1 1 43 ARG CZ C -5.785 19.327 1.581 1.00 . A A . 161 ARG CZ 1 1
17 27420 1 1 43 ARG H H 0.023 21.148 4.929 1.00 . A A . 161 ARG H 1 1
17 27421 1 1 43 ARG HA H -2.825 21.639 4.374 1.00 . A A . 161 ARG HA 1 1
17 27422 1 1 43 ARG HB2 H -1.776 19.033 4.899 1.00 . A A . 161 ARG HB2 1 1
17 27423 1 1 43 ARG HB3 H -2.475 19.551 6.412 1.00 . A A . 161 ARG HB3 1 1
17 27424 1 1 43 ARG HD2 H -3.640 20.320 2.913 1.00 . A A . 161 ARG HD2 1 1
17 27425 1 1 43 ARG HD3 H -3.400 18.571 2.860 1.00 . A A . 161 ARG HD3 1 1
17 27426 1 1 43 ARG HE H -6.097 19.446 3.564 1.00 . A A . 161 ARG HE 1 1
17 27427 1 1 43 ARG HG2 H -4.156 18.353 5.155 1.00 . A A . 161 ARG HG2 1 1
17 27428 1 1 43 ARG HG3 H -4.620 20.057 5.242 1.00 . A A . 161 ARG HG3 1 1
17 27429 1 1 43 ARG HH11 H -4.018 18.697 0.688 1.00 . A A . 161 ARG HH11 1 1
17 27430 1 1 43 ARG HH12 H -5.222 19.247 -0.399 1.00 . A A . 161 ARG HH12 1 1
17 27431 1 1 43 ARG HH21 H -7.613 19.973 2.136 1.00 . A A . 161 ARG HH21 1 1
17 27432 1 1 43 ARG HH22 H -7.400 19.851 0.418 1.00 . A A . 161 ARG HH22 1 1
17 27433 1 1 43 ARG N N -0.804 21.190 4.328 1.00 . A A . 161 ARG N 1 1
17 27434 1 1 43 ARG NE N -5.392 19.258 2.852 1.00 . A A . 161 ARG NE 1 1
17 27435 1 1 43 ARG NH1 N -4.961 19.074 0.568 1.00 . A A . 161 ARG NH1 1 1
17 27436 1 1 43 ARG NH2 N -7.037 19.680 1.350 1.00 . A A . 161 ARG NH2 1 1
17 27437 1 1 43 ARG O O -0.875 22.231 6.774 1.00 . A A . 161 ARG O 1 1
17 27438 1 1 44 VAL C C -4.222 22.516 8.919 1.00 . A A . 162 VAL C 1 1
17 27439 1 1 44 VAL CA C -3.229 23.200 7.989 1.00 . A A . 162 VAL CA 1 1
17 27440 1 1 44 VAL CB C -3.663 24.634 7.595 1.00 . A A . 162 VAL CB 1 1
17 27441 1 1 44 VAL CG1 C -4.001 25.553 8.780 1.00 . A A . 162 VAL CG1 1 1
17 27442 1 1 44 VAL CG2 C -2.598 25.340 6.740 1.00 . A A . 162 VAL CG2 1 1
17 27443 1 1 44 VAL H H -4.001 22.164 6.350 1.00 . A A . 162 VAL H 1 1
17 27444 1 1 44 VAL HA H -2.254 23.228 8.452 1.00 . A A . 162 VAL HA 1 1
17 27445 1 1 44 VAL HB H -4.569 24.546 7.000 1.00 . A A . 162 VAL HB 1 1
17 27446 1 1 44 VAL HG11 H -4.362 26.512 8.408 1.00 . A A . 162 VAL HG11 1 1
17 27447 1 1 44 VAL HG12 H -4.785 25.109 9.391 1.00 . A A . 162 VAL HG12 1 1
17 27448 1 1 44 VAL HG13 H -3.113 25.725 9.388 1.00 . A A . 162 VAL HG13 1 1
17 27449 1 1 44 VAL HG21 H -2.938 26.339 6.463 1.00 . A A . 162 VAL HG21 1 1
17 27450 1 1 44 VAL HG22 H -1.672 25.431 7.306 1.00 . A A . 162 VAL HG22 1 1
17 27451 1 1 44 VAL HG23 H -2.403 24.788 5.822 1.00 . A A . 162 VAL HG23 1 1
17 27452 1 1 44 VAL N N -3.127 22.389 6.796 1.00 . A A . 162 VAL N 1 1
17 27453 1 1 44 VAL O O -5.342 22.241 8.486 1.00 . A A . 162 VAL O 1 1
17 27454 1 1 45 PHE C C -4.555 22.165 12.520 1.00 . A A . 163 PHE C 1 1
17 27455 1 1 45 PHE CA C -4.749 21.573 11.124 1.00 . A A . 163 PHE CA 1 1
17 27456 1 1 45 PHE CB C -4.614 20.043 11.111 1.00 . A A . 163 PHE CB 1 1
17 27457 1 1 45 PHE CD1 C -2.858 19.370 12.811 1.00 . A A . 163 PHE CD1 1 1
17 27458 1 1 45 PHE CD2 C -2.342 19.240 10.442 1.00 . A A . 163 PHE CD2 1 1
17 27459 1 1 45 PHE CE1 C -1.557 18.953 13.121 1.00 . A A . 163 PHE CE1 1 1
17 27460 1 1 45 PHE CE2 C -1.052 18.798 10.753 1.00 . A A . 163 PHE CE2 1 1
17 27461 1 1 45 PHE CG C -3.246 19.531 11.470 1.00 . A A . 163 PHE CG 1 1
17 27462 1 1 45 PHE CZ C -0.648 18.670 12.091 1.00 . A A . 163 PHE CZ 1 1
17 27463 1 1 45 PHE H H -2.902 22.436 10.479 1.00 . A A . 163 PHE H 1 1
17 27464 1 1 45 PHE HA H -5.769 21.816 10.830 1.00 . A A . 163 PHE HA 1 1
17 27465 1 1 45 PHE HB2 H -5.337 19.617 11.805 1.00 . A A . 163 PHE HB2 1 1
17 27466 1 1 45 PHE HB3 H -4.855 19.675 10.113 1.00 . A A . 163 PHE HB3 1 1
17 27467 1 1 45 PHE HD1 H -3.538 19.588 13.614 1.00 . A A . 163 PHE HD1 1 1
17 27468 1 1 45 PHE HD2 H -2.619 19.400 9.408 1.00 . A A . 163 PHE HD2 1 1
17 27469 1 1 45 PHE HE1 H -1.247 18.879 14.153 1.00 . A A . 163 PHE HE1 1 1
17 27470 1 1 45 PHE HE2 H -0.357 18.655 9.943 1.00 . A A . 163 PHE HE2 1 1
17 27471 1 1 45 PHE HZ H 0.363 18.375 12.330 1.00 . A A . 163 PHE HZ 1 1
17 27472 1 1 45 PHE N N -3.843 22.199 10.162 1.00 . A A . 163 PHE N 1 1
17 27473 1 1 45 PHE O O -3.628 22.931 12.776 1.00 . A A . 163 PHE O 1 1
17 27474 1 1 46 ASP C C -4.464 21.446 15.585 1.00 . A A . 164 ASP C 1 1
17 27475 1 1 46 ASP CA C -5.438 22.314 14.813 1.00 . A A . 164 ASP CA 1 1
17 27476 1 1 46 ASP CB C -6.840 22.212 15.382 1.00 . A A . 164 ASP CB 1 1
17 27477 1 1 46 ASP CG C -7.007 22.992 16.671 1.00 . A A . 164 ASP CG 1 1
17 27478 1 1 46 ASP H H -6.221 21.212 13.195 1.00 . A A . 164 ASP H 1 1
17 27479 1 1 46 ASP HA H -5.113 23.352 14.830 1.00 . A A . 164 ASP HA 1 1
17 27480 1 1 46 ASP HB2 H -7.533 22.621 14.650 1.00 . A A . 164 ASP HB2 1 1
17 27481 1 1 46 ASP HB3 H -7.074 21.167 15.558 1.00 . A A . 164 ASP HB3 1 1
17 27482 1 1 46 ASP N N -5.463 21.844 13.439 1.00 . A A . 164 ASP N 1 1
17 27483 1 1 46 ASP O O -4.668 20.242 15.680 1.00 . A A . 164 ASP O 1 1
17 27484 1 1 46 ASP OD1 O -6.110 23.786 17.031 1.00 . A A . 164 ASP OD1 1 1
17 27485 1 1 46 ASP OD2 O -8.116 22.870 17.230 1.00 . A A . 164 ASP OD2 1 1
17 27486 1 1 47 SER C C -2.759 20.635 18.134 1.00 . A A . 165 SER C 1 1
17 27487 1 1 47 SER CA C -2.341 21.323 16.833 1.00 . A A . 165 SER CA 1 1
17 27488 1 1 47 SER CB C -1.193 22.302 17.120 1.00 . A A . 165 SER CB 1 1
17 27489 1 1 47 SER H H -3.372 23.029 15.977 1.00 . A A . 165 SER H 1 1
17 27490 1 1 47 SER HA H -1.968 20.550 16.158 1.00 . A A . 165 SER HA 1 1
17 27491 1 1 47 SER HB2 H -1.216 23.105 16.387 1.00 . A A . 165 SER HB2 1 1
17 27492 1 1 47 SER HB3 H -1.319 22.735 18.114 1.00 . A A . 165 SER HB3 1 1
17 27493 1 1 47 SER HG H 0.743 22.293 17.357 1.00 . A A . 165 SER HG 1 1
17 27494 1 1 47 SER N N -3.404 22.034 16.113 1.00 . A A . 165 SER N 1 1
17 27495 1 1 47 SER O O -2.020 19.797 18.641 1.00 . A A . 165 SER O 1 1
17 27496 1 1 47 SER OG O 0.066 21.666 17.048 1.00 . A A . 165 SER OG 1 1
17 27497 1 1 48 VAL C C -5.013 18.989 19.791 1.00 . A A . 166 VAL C 1 1
17 27498 1 1 48 VAL CA C -4.344 20.356 19.959 1.00 . A A . 166 VAL CA 1 1
17 27499 1 1 48 VAL CB C -5.246 21.358 20.711 1.00 . A A . 166 VAL CB 1 1
17 27500 1 1 48 VAL CG1 C -4.450 22.625 21.060 1.00 . A A . 166 VAL CG1 1 1
17 27501 1 1 48 VAL CG2 C -6.465 21.799 19.889 1.00 . A A . 166 VAL CG2 1 1
17 27502 1 1 48 VAL H H -4.510 21.650 18.267 1.00 . A A . 166 VAL H 1 1
17 27503 1 1 48 VAL HA H -3.465 20.187 20.583 1.00 . A A . 166 VAL HA 1 1
17 27504 1 1 48 VAL HB H -5.589 20.899 21.636 1.00 . A A . 166 VAL HB 1 1
17 27505 1 1 48 VAL HG11 H -3.520 22.349 21.557 1.00 . A A . 166 VAL HG11 1 1
17 27506 1 1 48 VAL HG12 H -4.227 23.192 20.157 1.00 . A A . 166 VAL HG12 1 1
17 27507 1 1 48 VAL HG13 H -5.037 23.247 21.734 1.00 . A A . 166 VAL HG13 1 1
17 27508 1 1 48 VAL HG21 H -6.136 22.188 18.932 1.00 . A A . 166 VAL HG21 1 1
17 27509 1 1 48 VAL HG22 H -7.147 20.965 19.735 1.00 . A A . 166 VAL HG22 1 1
17 27510 1 1 48 VAL HG23 H -7.008 22.590 20.398 1.00 . A A . 166 VAL HG23 1 1
17 27511 1 1 48 VAL N N -3.915 20.960 18.701 1.00 . A A . 166 VAL N 1 1
17 27512 1 1 48 VAL O O -4.729 18.069 20.560 1.00 . A A . 166 VAL O 1 1
17 27513 1 1 49 SER C C -6.363 17.076 17.093 1.00 . A A . 167 SER C 1 1
17 27514 1 1 49 SER CA C -6.622 17.653 18.493 1.00 . A A . 167 SER CA 1 1
17 27515 1 1 49 SER CB C -8.048 18.145 18.684 1.00 . A A . 167 SER CB 1 1
17 27516 1 1 49 SER H H -6.100 19.581 18.145 1.00 . A A . 167 SER H 1 1
17 27517 1 1 49 SER HA H -6.408 16.881 19.234 1.00 . A A . 167 SER HA 1 1
17 27518 1 1 49 SER HB2 H -8.164 19.019 18.046 1.00 . A A . 167 SER HB2 1 1
17 27519 1 1 49 SER HB3 H -8.728 17.385 18.361 1.00 . A A . 167 SER HB3 1 1
17 27520 1 1 49 SER HG H -8.491 17.769 20.574 1.00 . A A . 167 SER HG 1 1
17 27521 1 1 49 SER N N -5.862 18.839 18.772 1.00 . A A . 167 SER N 1 1
17 27522 1 1 49 SER O O -6.563 15.876 16.898 1.00 . A A . 167 SER O 1 1
17 27523 1 1 49 SER OG O -8.336 18.556 20.012 1.00 . A A . 167 SER OG 1 1
17 27524 1 1 50 GLY C C -6.691 17.791 13.655 1.00 . A A . 168 GLY C 1 1
17 27525 1 1 50 GLY CA C -5.659 17.479 14.740 1.00 . A A . 168 GLY CA 1 1
17 27526 1 1 50 GLY H H -5.826 18.876 16.287 1.00 . A A . 168 GLY H 1 1
17 27527 1 1 50 GLY HA2 H -4.732 17.975 14.462 1.00 . A A . 168 GLY HA2 1 1
17 27528 1 1 50 GLY HA3 H -5.432 16.425 14.740 1.00 . A A . 168 GLY HA3 1 1
17 27529 1 1 50 GLY N N -5.981 17.893 16.105 1.00 . A A . 168 GLY N 1 1
17 27530 1 1 50 GLY O O -6.514 17.359 12.512 1.00 . A A . 168 GLY O 1 1
17 27531 1 1 51 LYS C C -8.257 19.732 11.877 1.00 . A A . 169 LYS C 1 1
17 27532 1 1 51 LYS CA C -8.819 18.933 13.050 1.00 . A A . 169 LYS CA 1 1
17 27533 1 1 51 LYS CB C -9.915 19.752 13.761 1.00 . A A . 169 LYS CB 1 1
17 27534 1 1 51 LYS CD C -10.070 19.179 16.275 1.00 . A A . 169 LYS CD 1 1
17 27535 1 1 51 LYS CE C -10.226 20.580 16.877 1.00 . A A . 169 LYS CE 1 1
17 27536 1 1 51 LYS CG C -10.647 18.981 14.873 1.00 . A A . 169 LYS CG 1 1
17 27537 1 1 51 LYS H H -7.809 18.860 14.929 1.00 . A A . 169 LYS H 1 1
17 27538 1 1 51 LYS HA H -9.272 18.020 12.660 1.00 . A A . 169 LYS HA 1 1
17 27539 1 1 51 LYS HB2 H -9.497 20.679 14.154 1.00 . A A . 169 LYS HB2 1 1
17 27540 1 1 51 LYS HB3 H -10.655 20.024 13.007 1.00 . A A . 169 LYS HB3 1 1
17 27541 1 1 51 LYS HD2 H -10.522 18.449 16.948 1.00 . A A . 169 LYS HD2 1 1
17 27542 1 1 51 LYS HD3 H -9.014 18.956 16.206 1.00 . A A . 169 LYS HD3 1 1
17 27543 1 1 51 LYS HE2 H -9.479 20.724 17.662 1.00 . A A . 169 LYS HE2 1 1
17 27544 1 1 51 LYS HE3 H -10.035 21.323 16.106 1.00 . A A . 169 LYS HE3 1 1
17 27545 1 1 51 LYS HG2 H -11.695 19.270 14.881 1.00 . A A . 169 LYS HG2 1 1
17 27546 1 1 51 LYS HG3 H -10.577 17.919 14.647 1.00 . A A . 169 LYS HG3 1 1
17 27547 1 1 51 LYS HZ1 H -11.635 21.748 17.826 1.00 . A A . 169 LYS HZ1 1 1
17 27548 1 1 51 LYS HZ2 H -11.750 20.188 18.249 1.00 . A A . 169 LYS HZ2 1 1
17 27549 1 1 51 LYS HZ3 H -12.307 20.645 16.788 1.00 . A A . 169 LYS HZ3 1 1
17 27550 1 1 51 LYS N N -7.745 18.551 13.975 1.00 . A A . 169 LYS N 1 1
17 27551 1 1 51 LYS NZ N -11.562 20.803 17.459 1.00 . A A . 169 LYS NZ 1 1
17 27552 1 1 51 LYS O O -7.734 20.824 12.101 1.00 . A A . 169 LYS O 1 1
17 27553 1 1 52 SER C C -8.725 20.980 9.077 1.00 . A A . 170 SER C 1 1
17 27554 1 1 52 SER CA C -7.812 19.826 9.455 1.00 . A A . 170 SER CA 1 1
17 27555 1 1 52 SER CB C -7.637 18.805 8.322 1.00 . A A . 170 SER CB 1 1
17 27556 1 1 52 SER H H -8.741 18.288 10.542 1.00 . A A . 170 SER H 1 1
17 27557 1 1 52 SER HA H -6.836 20.250 9.662 1.00 . A A . 170 SER HA 1 1
17 27558 1 1 52 SER HB2 H -7.404 19.335 7.397 1.00 . A A . 170 SER HB2 1 1
17 27559 1 1 52 SER HB3 H -6.798 18.154 8.567 1.00 . A A . 170 SER HB3 1 1
17 27560 1 1 52 SER HG H -8.760 17.333 8.849 1.00 . A A . 170 SER HG 1 1
17 27561 1 1 52 SER N N -8.300 19.189 10.665 1.00 . A A . 170 SER N 1 1
17 27562 1 1 52 SER O O -9.938 20.967 9.314 1.00 . A A . 170 SER O 1 1
17 27563 1 1 52 SER OG O -8.785 17.997 8.133 1.00 . A A . 170 SER OG 1 1
17 27564 1 1 53 ILE C C -8.647 23.240 6.473 1.00 . A A . 171 ILE C 1 1
17 27565 1 1 53 ILE CA C -8.769 23.193 8.009 1.00 . A A . 171 ILE CA 1 1
17 27566 1 1 53 ILE CB C -8.123 24.365 8.795 1.00 . A A . 171 ILE CB 1 1
17 27567 1 1 53 ILE CD1 C -8.922 23.800 11.129 1.00 . A A . 171 ILE CD1 1 1
17 27568 1 1 53 ILE CG1 C -8.968 24.820 9.995 1.00 . A A . 171 ILE CG1 1 1
17 27569 1 1 53 ILE CG2 C -7.851 25.564 7.912 1.00 . A A . 171 ILE CG2 1 1
17 27570 1 1 53 ILE H H -7.129 21.939 8.278 1.00 . A A . 171 ILE H 1 1
17 27571 1 1 53 ILE HA H -9.820 23.139 8.282 1.00 . A A . 171 ILE HA 1 1
17 27572 1 1 53 ILE HB H -7.146 24.061 9.176 1.00 . A A . 171 ILE HB 1 1
17 27573 1 1 53 ILE HD11 H -9.390 24.216 12.018 1.00 . A A . 171 ILE HD11 1 1
17 27574 1 1 53 ILE HD12 H -9.460 22.904 10.846 1.00 . A A . 171 ILE HD12 1 1
17 27575 1 1 53 ILE HD13 H -7.881 23.559 11.342 1.00 . A A . 171 ILE HD13 1 1
17 27576 1 1 53 ILE HG12 H -8.562 25.754 10.385 1.00 . A A . 171 ILE HG12 1 1
17 27577 1 1 53 ILE HG13 H -9.998 24.993 9.686 1.00 . A A . 171 ILE HG13 1 1
17 27578 1 1 53 ILE HG21 H -7.550 26.428 8.502 1.00 . A A . 171 ILE HG21 1 1
17 27579 1 1 53 ILE HG22 H -7.020 25.279 7.278 1.00 . A A . 171 ILE HG22 1 1
17 27580 1 1 53 ILE HG23 H -8.735 25.794 7.322 1.00 . A A . 171 ILE HG23 1 1
17 27581 1 1 53 ILE N N -8.128 21.982 8.451 1.00 . A A . 171 ILE N 1 1
17 27582 1 1 53 ILE O O -7.606 22.874 5.910 1.00 . A A . 171 ILE O 1 1
17 27583 1 1 54 PRO C C -9.000 25.040 3.892 1.00 . A A . 172 PRO C 1 1
17 27584 1 1 54 PRO CA C -9.702 23.752 4.317 1.00 . A A . 172 PRO CA 1 1
17 27585 1 1 54 PRO CB C -11.184 23.763 3.938 1.00 . A A . 172 PRO CB 1 1
17 27586 1 1 54 PRO CD C -10.978 24.127 6.304 1.00 . A A . 172 PRO CD 1 1
17 27587 1 1 54 PRO CG C -11.845 24.500 5.102 1.00 . A A . 172 PRO CG 1 1
17 27588 1 1 54 PRO HA H -9.200 22.893 3.870 1.00 . A A . 172 PRO HA 1 1
17 27589 1 1 54 PRO HB2 H -11.370 24.270 2.993 1.00 . A A . 172 PRO HB2 1 1
17 27590 1 1 54 PRO HB3 H -11.551 22.737 3.898 1.00 . A A . 172 PRO HB3 1 1
17 27591 1 1 54 PRO HD2 H -10.834 24.995 6.945 1.00 . A A . 172 PRO HD2 1 1
17 27592 1 1 54 PRO HD3 H -11.439 23.332 6.877 1.00 . A A . 172 PRO HD3 1 1
17 27593 1 1 54 PRO HG2 H -11.786 25.573 4.924 1.00 . A A . 172 PRO HG2 1 1
17 27594 1 1 54 PRO HG3 H -12.882 24.197 5.243 1.00 . A A . 172 PRO HG3 1 1
17 27595 1 1 54 PRO N N -9.707 23.663 5.767 1.00 . A A . 172 PRO N 1 1
17 27596 1 1 54 PRO O O -9.024 26.032 4.624 1.00 . A A . 172 PRO O 1 1
17 27597 1 1 55 ARG C C -8.568 27.476 2.182 1.00 . A A . 173 ARG C 1 1
17 27598 1 1 55 ARG CA C -7.717 26.211 2.118 1.00 . A A . 173 ARG CA 1 1
17 27599 1 1 55 ARG CB C -7.280 25.859 0.692 1.00 . A A . 173 ARG CB 1 1
17 27600 1 1 55 ARG CD C -5.758 26.358 -1.223 1.00 . A A . 173 ARG CD 1 1
17 27601 1 1 55 ARG CG C -6.284 26.874 0.118 1.00 . A A . 173 ARG CG 1 1
17 27602 1 1 55 ARG CZ C -4.481 27.241 -3.168 1.00 . A A . 173 ARG CZ 1 1
17 27603 1 1 55 ARG H H -8.444 24.203 2.144 1.00 . A A . 173 ARG H 1 1
17 27604 1 1 55 ARG HA H -6.823 26.396 2.703 1.00 . A A . 173 ARG HA 1 1
17 27605 1 1 55 ARG HB2 H -6.811 24.873 0.713 1.00 . A A . 173 ARG HB2 1 1
17 27606 1 1 55 ARG HB3 H -8.158 25.819 0.046 1.00 . A A . 173 ARG HB3 1 1
17 27607 1 1 55 ARG HD2 H -5.140 25.478 -1.043 1.00 . A A . 173 ARG HD2 1 1
17 27608 1 1 55 ARG HD3 H -6.601 26.076 -1.856 1.00 . A A . 173 ARG HD3 1 1
17 27609 1 1 55 ARG HE H -4.710 28.202 -1.394 1.00 . A A . 173 ARG HE 1 1
17 27610 1 1 55 ARG HG2 H -6.783 27.833 -0.032 1.00 . A A . 173 ARG HG2 1 1
17 27611 1 1 55 ARG HG3 H -5.447 27.003 0.807 1.00 . A A . 173 ARG HG3 1 1
17 27612 1 1 55 ARG HH11 H -5.000 25.280 -3.362 1.00 . A A . 173 ARG HH11 1 1
17 27613 1 1 55 ARG HH12 H -4.175 25.919 -4.730 1.00 . A A . 173 ARG HH12 1 1
17 27614 1 1 55 ARG HH21 H -4.010 29.213 -3.360 1.00 . A A . 173 ARG HH21 1 1
17 27615 1 1 55 ARG HH22 H -3.558 28.248 -4.713 1.00 . A A . 173 ARG HH22 1 1
17 27616 1 1 55 ARG N N -8.420 25.059 2.690 1.00 . A A . 173 ARG N 1 1
17 27617 1 1 55 ARG NE N -4.962 27.369 -1.928 1.00 . A A . 173 ARG NE 1 1
17 27618 1 1 55 ARG NH1 N -4.541 26.078 -3.802 1.00 . A A . 173 ARG NH1 1 1
17 27619 1 1 55 ARG NH2 N -3.924 28.280 -3.769 1.00 . A A . 173 ARG NH2 1 1
17 27620 1 1 55 ARG O O -8.042 28.567 2.405 1.00 . A A . 173 ARG O 1 1
17 27621 1 1 56 SER C C -10.939 29.072 3.485 1.00 . A A . 174 SER C 1 1
17 27622 1 1 56 SER CA C -10.855 28.399 2.104 1.00 . A A . 174 SER CA 1 1
17 27623 1 1 56 SER CB C -12.229 27.865 1.680 1.00 . A A . 174 SER CB 1 1
17 27624 1 1 56 SER H H -10.227 26.385 1.865 1.00 . A A . 174 SER H 1 1
17 27625 1 1 56 SER HA H -10.527 29.149 1.391 1.00 . A A . 174 SER HA 1 1
17 27626 1 1 56 SER HB2 H -12.129 26.880 1.222 1.00 . A A . 174 SER HB2 1 1
17 27627 1 1 56 SER HB3 H -12.875 27.780 2.550 1.00 . A A . 174 SER HB3 1 1
17 27628 1 1 56 SER HG H -13.777 28.504 0.683 1.00 . A A . 174 SER HG 1 1
17 27629 1 1 56 SER N N -9.886 27.318 2.050 1.00 . A A . 174 SER N 1 1
17 27630 1 1 56 SER O O -11.615 30.092 3.604 1.00 . A A . 174 SER O 1 1
17 27631 1 1 56 SER OG O -12.825 28.729 0.740 1.00 . A A . 174 SER OG 1 1
17 27632 1 1 57 GLU C C -8.792 29.376 6.406 1.00 . A A . 175 GLU C 1 1
17 27633 1 1 57 GLU CA C -10.198 29.120 5.875 1.00 . A A . 175 GLU CA 1 1
17 27634 1 1 57 GLU CB C -10.886 28.074 6.761 1.00 . A A . 175 GLU CB 1 1
17 27635 1 1 57 GLU CD C -13.010 29.174 7.718 1.00 . A A . 175 GLU CD 1 1
17 27636 1 1 57 GLU CG C -11.620 28.606 8.001 1.00 . A A . 175 GLU CG 1 1
17 27637 1 1 57 GLU H H -9.675 27.751 4.361 1.00 . A A . 175 GLU H 1 1
17 27638 1 1 57 GLU HA H -10.703 30.091 5.902 1.00 . A A . 175 GLU HA 1 1
17 27639 1 1 57 GLU HB2 H -11.558 27.496 6.141 1.00 . A A . 175 GLU HB2 1 1
17 27640 1 1 57 GLU HB3 H -10.131 27.374 7.106 1.00 . A A . 175 GLU HB3 1 1
17 27641 1 1 57 GLU HG2 H -11.736 27.778 8.700 1.00 . A A . 175 GLU HG2 1 1
17 27642 1 1 57 GLU HG3 H -11.017 29.369 8.493 1.00 . A A . 175 GLU HG3 1 1
17 27643 1 1 57 GLU N N -10.213 28.600 4.504 1.00 . A A . 175 GLU N 1 1
17 27644 1 1 57 GLU O O -8.625 29.713 7.580 1.00 . A A . 175 GLU O 1 1
17 27645 1 1 57 GLU OE1 O -13.431 29.276 6.547 1.00 . A A . 175 GLU OE1 1 1
17 27646 1 1 57 GLU OE2 O -13.721 29.525 8.691 1.00 . A A . 175 GLU OE2 1 1
17 27647 1 1 58 TRP C C -6.079 30.927 6.331 1.00 . A A . 176 TRP C 1 1
17 27648 1 1 58 TRP CA C -6.364 29.469 5.901 1.00 . A A . 176 TRP CA 1 1
17 27649 1 1 58 TRP CB C -5.435 28.951 4.783 1.00 . A A . 176 TRP CB 1 1
17 27650 1 1 58 TRP CD1 C -6.171 26.547 5.213 1.00 . A A . 176 TRP CD1 1 1
17 27651 1 1 58 TRP CD2 C -4.416 26.671 3.846 1.00 . A A . 176 TRP CD2 1 1
17 27652 1 1 58 TRP CE2 C -4.752 25.287 3.961 1.00 . A A . 176 TRP CE2 1 1
17 27653 1 1 58 TRP CE3 C -3.308 26.993 3.042 1.00 . A A . 176 TRP CE3 1 1
17 27654 1 1 58 TRP CG C -5.363 27.457 4.627 1.00 . A A . 176 TRP CG 1 1
17 27655 1 1 58 TRP CH2 C -2.942 24.636 2.501 1.00 . A A . 176 TRP CH2 1 1
17 27656 1 1 58 TRP CZ2 C -4.047 24.278 3.289 1.00 . A A . 176 TRP CZ2 1 1
17 27657 1 1 58 TRP CZ3 C -2.579 25.989 2.383 1.00 . A A . 176 TRP CZ3 1 1
17 27658 1 1 58 TRP H H -8.043 28.953 4.620 1.00 . A A . 176 TRP H 1 1
17 27659 1 1 58 TRP HA H -6.149 28.860 6.777 1.00 . A A . 176 TRP HA 1 1
17 27660 1 1 58 TRP HB2 H -5.746 29.387 3.835 1.00 . A A . 176 TRP HB2 1 1
17 27661 1 1 58 TRP HB3 H -4.409 29.280 4.970 1.00 . A A . 176 TRP HB3 1 1
17 27662 1 1 58 TRP HD1 H -6.992 26.784 5.873 1.00 . A A . 176 TRP HD1 1 1
17 27663 1 1 58 TRP HE1 H -6.329 24.440 5.117 1.00 . A A . 176 TRP HE1 1 1
17 27664 1 1 58 TRP HE3 H -2.992 28.024 2.957 1.00 . A A . 176 TRP HE3 1 1
17 27665 1 1 58 TRP HH2 H -2.361 23.877 1.998 1.00 . A A . 176 TRP HH2 1 1
17 27666 1 1 58 TRP HZ2 H -4.336 23.243 3.379 1.00 . A A . 176 TRP HZ2 1 1
17 27667 1 1 58 TRP HZ3 H -1.720 26.281 1.802 1.00 . A A . 176 TRP HZ3 1 1
17 27668 1 1 58 TRP N N -7.776 29.245 5.553 1.00 . A A . 176 TRP N 1 1
17 27669 1 1 58 TRP NE1 N -5.831 25.270 4.814 1.00 . A A . 176 TRP NE1 1 1
17 27670 1 1 58 TRP O O -4.934 31.284 6.595 1.00 . A A . 176 TRP O 1 1
17 27671 1 1 59 GLY C C -7.327 34.178 5.744 1.00 . A A . 177 GLY C 1 1
17 27672 1 1 59 GLY CA C -6.979 33.178 6.835 1.00 . A A . 177 GLY CA 1 1
17 27673 1 1 59 GLY H H -8.019 31.450 6.189 1.00 . A A . 177 GLY H 1 1
17 27674 1 1 59 GLY HA2 H -7.653 33.340 7.677 1.00 . A A . 177 GLY HA2 1 1
17 27675 1 1 59 GLY HA3 H -5.968 33.386 7.185 1.00 . A A . 177 GLY HA3 1 1
17 27676 1 1 59 GLY N N -7.097 31.792 6.413 1.00 . A A . 177 GLY N 1 1
17 27677 1 1 59 GLY O O -6.901 35.320 5.856 1.00 . A A . 177 GLY O 1 1
17 27678 1 1 60 ARG C C -9.716 35.483 3.839 1.00 . A A . 178 ARG C 1 1
17 27679 1 1 60 ARG CA C -8.397 34.744 3.608 1.00 . A A . 178 ARG CA 1 1
17 27680 1 1 60 ARG CB C -8.123 34.154 2.226 1.00 . A A . 178 ARG CB 1 1
17 27681 1 1 60 ARG CD C -8.985 32.156 0.992 1.00 . A A . 178 ARG CD 1 1
17 27682 1 1 60 ARG CG C -9.346 33.483 1.637 1.00 . A A . 178 ARG CG 1 1
17 27683 1 1 60 ARG CZ C -10.130 30.728 -0.717 1.00 . A A . 178 ARG CZ 1 1
17 27684 1 1 60 ARG H H -8.416 32.835 4.629 1.00 . A A . 178 ARG H 1 1
17 27685 1 1 60 ARG HA H -7.698 35.543 3.649 1.00 . A A . 178 ARG HA 1 1
17 27686 1 1 60 ARG HB2 H -7.825 34.956 1.552 1.00 . A A . 178 ARG HB2 1 1
17 27687 1 1 60 ARG HB3 H -7.288 33.458 2.296 1.00 . A A . 178 ARG HB3 1 1
17 27688 1 1 60 ARG HD2 H -8.190 32.352 0.276 1.00 . A A . 178 ARG HD2 1 1
17 27689 1 1 60 ARG HD3 H -8.615 31.485 1.768 1.00 . A A . 178 ARG HD3 1 1
17 27690 1 1 60 ARG HE H -11.067 31.899 0.628 1.00 . A A . 178 ARG HE 1 1
17 27691 1 1 60 ARG HG2 H -10.069 33.332 2.425 1.00 . A A . 178 ARG HG2 1 1
17 27692 1 1 60 ARG HG3 H -9.762 34.165 0.903 1.00 . A A . 178 ARG HG3 1 1
17 27693 1 1 60 ARG HH11 H -8.099 30.728 -0.966 1.00 . A A . 178 ARG HH11 1 1
17 27694 1 1 60 ARG HH12 H -8.974 29.880 -2.154 1.00 . A A . 178 ARG HH12 1 1
17 27695 1 1 60 ARG HH21 H -12.147 30.642 -0.784 1.00 . A A . 178 ARG HH21 1 1
17 27696 1 1 60 ARG HH22 H -11.366 29.708 -2.029 1.00 . A A . 178 ARG HH22 1 1
17 27697 1 1 60 ARG N N -8.051 33.795 4.684 1.00 . A A . 178 ARG N 1 1
17 27698 1 1 60 ARG NE N -10.152 31.567 0.322 1.00 . A A . 178 ARG NE 1 1
17 27699 1 1 60 ARG NH1 N -8.983 30.290 -1.223 1.00 . A A . 178 ARG NH1 1 1
17 27700 1 1 60 ARG NH2 N -11.286 30.340 -1.239 1.00 . A A . 178 ARG NH2 1 1
17 27701 1 1 60 ARG O O -10.387 35.946 2.921 1.00 . A A . 178 ARG O 1 1
17 27702 1 1 61 ILE C C -11.091 37.590 5.545 1.00 . A A . 179 ILE C 1 1
17 27703 1 1 61 ILE CA C -11.347 36.082 5.598 1.00 . A A . 179 ILE CA 1 1
17 27704 1 1 61 ILE CB C -11.667 35.539 7.011 1.00 . A A . 179 ILE CB 1 1
17 27705 1 1 61 ILE CD1 C -10.598 33.229 7.398 1.00 . A A . 179 ILE CD1 1 1
17 27706 1 1 61 ILE CG1 C -11.869 34.004 7.048 1.00 . A A . 179 ILE CG1 1 1
17 27707 1 1 61 ILE CG2 C -12.941 36.188 7.552 1.00 . A A . 179 ILE CG2 1 1
17 27708 1 1 61 ILE H H -9.454 35.054 5.704 1.00 . A A . 179 ILE H 1 1
17 27709 1 1 61 ILE HA H -12.172 35.851 4.924 1.00 . A A . 179 ILE HA 1 1
17 27710 1 1 61 ILE HB H -10.855 35.803 7.691 1.00 . A A . 179 ILE HB 1 1
17 27711 1 1 61 ILE HD11 H -9.846 33.368 6.635 1.00 . A A . 179 ILE HD11 1 1
17 27712 1 1 61 ILE HD12 H -10.192 33.589 8.335 1.00 . A A . 179 ILE HD12 1 1
17 27713 1 1 61 ILE HD13 H -10.830 32.167 7.489 1.00 . A A . 179 ILE HD13 1 1
17 27714 1 1 61 ILE HG12 H -12.594 33.752 7.818 1.00 . A A . 179 ILE HG12 1 1
17 27715 1 1 61 ILE HG13 H -12.264 33.653 6.094 1.00 . A A . 179 ILE HG13 1 1
17 27716 1 1 61 ILE HG21 H -12.776 37.255 7.662 1.00 . A A . 179 ILE HG21 1 1
17 27717 1 1 61 ILE HG22 H -13.774 36.008 6.870 1.00 . A A . 179 ILE HG22 1 1
17 27718 1 1 61 ILE HG23 H -13.160 35.775 8.535 1.00 . A A . 179 ILE HG23 1 1
17 27719 1 1 61 ILE N N -10.139 35.458 5.092 1.00 . A A . 179 ILE N 1 1
17 27720 1 1 61 ILE O O -11.844 38.331 4.913 1.00 . A A . 179 ILE O 1 1
17 27721 1 1 62 ASP C C -10.536 40.393 6.821 1.00 . A A . 180 ASP C 1 1
17 27722 1 1 62 ASP CA C -9.508 39.381 6.293 1.00 . A A . 180 ASP CA 1 1
17 27723 1 1 62 ASP CB C -8.824 39.802 4.978 1.00 . A A . 180 ASP CB 1 1
17 27724 1 1 62 ASP CG C -7.671 38.873 4.583 1.00 . A A . 180 ASP CG 1 1
17 27725 1 1 62 ASP H H -9.462 37.311 6.678 1.00 . A A . 180 ASP H 1 1
17 27726 1 1 62 ASP HA H -8.723 39.359 7.049 1.00 . A A . 180 ASP HA 1 1
17 27727 1 1 62 ASP HB2 H -9.566 39.832 4.180 1.00 . A A . 180 ASP HB2 1 1
17 27728 1 1 62 ASP HB3 H -8.419 40.808 5.096 1.00 . A A . 180 ASP HB3 1 1
17 27729 1 1 62 ASP N N -10.006 38.011 6.197 1.00 . A A . 180 ASP N 1 1
17 27730 1 1 62 ASP O O -10.605 41.537 6.363 1.00 . A A . 180 ASP O 1 1
17 27731 1 1 62 ASP OD1 O -6.619 38.918 5.256 1.00 . A A . 180 ASP OD1 1 1
17 27732 1 1 62 ASP OD2 O -7.824 38.108 3.600 1.00 . A A . 180 ASP OD2 1 1
17 27733 1 1 63 LYS C C -11.777 41.299 9.718 1.00 . A A . 181 LYS C 1 1
17 27734 1 1 63 LYS CA C -12.410 40.809 8.404 1.00 . A A . 181 LYS CA 1 1
17 27735 1 1 63 LYS CB C -13.711 40.006 8.654 1.00 . A A . 181 LYS CB 1 1
17 27736 1 1 63 LYS CD C -15.684 38.739 7.431 1.00 . A A . 181 LYS CD 1 1
17 27737 1 1 63 LYS CE C -16.150 38.236 8.809 1.00 . A A . 181 LYS CE 1 1
17 27738 1 1 63 LYS CG C -14.389 39.576 7.344 1.00 . A A . 181 LYS CG 1 1
17 27739 1 1 63 LYS H H -11.266 39.024 8.091 1.00 . A A . 181 LYS H 1 1
17 27740 1 1 63 LYS HA H -12.629 41.676 7.777 1.00 . A A . 181 LYS HA 1 1
17 27741 1 1 63 LYS HB2 H -13.479 39.130 9.257 1.00 . A A . 181 LYS HB2 1 1
17 27742 1 1 63 LYS HB3 H -14.421 40.627 9.202 1.00 . A A . 181 LYS HB3 1 1
17 27743 1 1 63 LYS HD2 H -16.488 39.359 7.031 1.00 . A A . 181 LYS HD2 1 1
17 27744 1 1 63 LYS HD3 H -15.598 37.890 6.750 1.00 . A A . 181 LYS HD3 1 1
17 27745 1 1 63 LYS HE2 H -16.114 39.056 9.526 1.00 . A A . 181 LYS HE2 1 1
17 27746 1 1 63 LYS HE3 H -17.193 37.927 8.708 1.00 . A A . 181 LYS HE3 1 1
17 27747 1 1 63 LYS HG2 H -14.619 40.483 6.783 1.00 . A A . 181 LYS HG2 1 1
17 27748 1 1 63 LYS HG3 H -13.674 39.015 6.751 1.00 . A A . 181 LYS HG3 1 1
17 27749 1 1 63 LYS HZ1 H -14.420 37.283 9.533 1.00 . A A . 181 LYS HZ1 1 1
17 27750 1 1 63 LYS HZ2 H -15.412 36.289 8.680 1.00 . A A . 181 LYS HZ2 1 1
17 27751 1 1 63 LYS HZ3 H -15.810 36.707 10.171 1.00 . A A . 181 LYS HZ3 1 1
17 27752 1 1 63 LYS N N -11.393 39.972 7.752 1.00 . A A . 181 LYS N 1 1
17 27753 1 1 63 LYS NZ N -15.387 37.076 9.323 1.00 . A A . 181 LYS NZ 1 1
17 27754 1 1 63 LYS O O -10.563 41.189 9.907 1.00 . A A . 181 LYS O 1 1
17 27755 1 1 64 ASP C C -11.575 41.137 12.735 1.00 . A A . 182 ASP C 1 1
17 27756 1 1 64 ASP CA C -12.100 42.334 11.926 1.00 . A A . 182 ASP CA 1 1
17 27757 1 1 64 ASP CB C -13.237 43.020 12.698 1.00 . A A . 182 ASP CB 1 1
17 27758 1 1 64 ASP CG C -12.922 43.064 14.196 1.00 . A A . 182 ASP CG 1 1
17 27759 1 1 64 ASP H H -13.567 41.951 10.436 1.00 . A A . 182 ASP H 1 1
17 27760 1 1 64 ASP HA H -11.283 43.046 11.799 1.00 . A A . 182 ASP HA 1 1
17 27761 1 1 64 ASP HB2 H -13.384 44.031 12.317 1.00 . A A . 182 ASP HB2 1 1
17 27762 1 1 64 ASP HB3 H -14.163 42.462 12.547 1.00 . A A . 182 ASP HB3 1 1
17 27763 1 1 64 ASP N N -12.582 41.867 10.618 1.00 . A A . 182 ASP N 1 1
17 27764 1 1 64 ASP O O -10.625 41.265 13.507 1.00 . A A . 182 ASP O 1 1
17 27765 1 1 64 ASP OD1 O -12.031 43.850 14.581 1.00 . A A . 182 ASP OD1 1 1
17 27766 1 1 64 ASP OD2 O -13.502 42.225 14.924 1.00 . A A . 182 ASP OD2 1 1
17 27767 1 1 65 GLY C C -10.353 38.495 13.079 1.00 . A A . 183 GLY C 1 1
17 27768 1 1 65 GLY CA C -11.851 38.720 13.201 1.00 . A A . 183 GLY CA 1 1
17 27769 1 1 65 GLY H H -12.965 39.969 11.895 1.00 . A A . 183 GLY H 1 1
17 27770 1 1 65 GLY HA2 H -12.156 38.745 14.248 1.00 . A A . 183 GLY HA2 1 1
17 27771 1 1 65 GLY HA3 H -12.363 37.905 12.694 1.00 . A A . 183 GLY HA3 1 1
17 27772 1 1 65 GLY N N -12.202 39.969 12.546 1.00 . A A . 183 GLY N 1 1
17 27773 1 1 65 GLY O O -9.823 38.533 11.965 1.00 . A A . 183 GLY O 1 1
17 27774 1 1 66 SER C C -7.902 36.613 13.860 1.00 . A A . 184 SER C 1 1
17 27775 1 1 66 SER CA C -8.245 38.035 14.328 1.00 . A A . 184 SER CA 1 1
17 27776 1 1 66 SER CB C -7.860 38.329 15.782 1.00 . A A . 184 SER CB 1 1
17 27777 1 1 66 SER H H -10.164 38.254 15.091 1.00 . A A . 184 SER H 1 1
17 27778 1 1 66 SER HA H -7.710 38.740 13.690 1.00 . A A . 184 SER HA 1 1
17 27779 1 1 66 SER HB2 H -6.895 37.885 15.995 1.00 . A A . 184 SER HB2 1 1
17 27780 1 1 66 SER HB3 H -7.779 39.408 15.916 1.00 . A A . 184 SER HB3 1 1
17 27781 1 1 66 SER HG H -8.479 37.995 17.586 1.00 . A A . 184 SER HG 1 1
17 27782 1 1 66 SER N N -9.677 38.273 14.204 1.00 . A A . 184 SER N 1 1
17 27783 1 1 66 SER O O -7.354 35.779 14.591 1.00 . A A . 184 SER O 1 1
17 27784 1 1 66 SER OG O -8.828 37.833 16.691 1.00 . A A . 184 SER OG 1 1
17 27785 1 1 67 ASN C C -6.576 34.679 11.748 1.00 . A A . 185 ASN C 1 1
17 27786 1 1 67 ASN CA C -8.043 35.049 11.941 1.00 . A A . 185 ASN CA 1 1
17 27787 1 1 67 ASN CB C -8.821 35.003 10.616 1.00 . A A . 185 ASN CB 1 1
17 27788 1 1 67 ASN CG C -10.277 34.643 10.852 1.00 . A A . 185 ASN CG 1 1
17 27789 1 1 67 ASN H H -8.682 37.073 12.076 1.00 . A A . 185 ASN H 1 1
17 27790 1 1 67 ASN HA H -8.462 34.275 12.586 1.00 . A A . 185 ASN HA 1 1
17 27791 1 1 67 ASN HB2 H -8.761 35.964 10.106 1.00 . A A . 185 ASN HB2 1 1
17 27792 1 1 67 ASN HB3 H -8.375 34.257 9.958 1.00 . A A . 185 ASN HB3 1 1
17 27793 1 1 67 ASN HD21 H -9.918 32.649 10.663 1.00 . A A . 185 ASN HD21 1 1
17 27794 1 1 67 ASN HD22 H -11.579 33.104 10.980 1.00 . A A . 185 ASN HD22 1 1
17 27795 1 1 67 ASN N N -8.243 36.326 12.605 1.00 . A A . 185 ASN N 1 1
17 27796 1 1 67 ASN ND2 N -10.611 33.369 10.886 1.00 . A A . 185 ASN ND2 1 1
17 27797 1 1 67 ASN O O -6.358 33.521 11.396 1.00 . A A . 185 ASN O 1 1
17 27798 1 1 67 ASN OD1 O -11.130 35.518 10.986 1.00 . A A . 185 ASN OD1 1 1
17 27799 1 1 68 SER C C -3.724 34.054 11.595 1.00 . A A . 186 SER C 1 1
17 27800 1 1 68 SER CA C -4.155 35.480 11.953 1.00 . A A . 186 SER CA 1 1
17 27801 1 1 68 SER CB C -3.571 36.038 13.269 1.00 . A A . 186 SER CB 1 1
17 27802 1 1 68 SER H H -5.947 36.501 12.302 1.00 . A A . 186 SER H 1 1
17 27803 1 1 68 SER HA H -3.818 36.129 11.147 1.00 . A A . 186 SER HA 1 1
17 27804 1 1 68 SER HB2 H -3.531 37.124 13.217 1.00 . A A . 186 SER HB2 1 1
17 27805 1 1 68 SER HB3 H -4.227 35.779 14.096 1.00 . A A . 186 SER HB3 1 1
17 27806 1 1 68 SER HG H -1.640 36.046 13.010 1.00 . A A . 186 SER HG 1 1
17 27807 1 1 68 SER N N -5.619 35.585 12.034 1.00 . A A . 186 SER N 1 1
17 27808 1 1 68 SER O O -3.295 33.795 10.471 1.00 . A A . 186 SER O 1 1
17 27809 1 1 68 SER OG O -2.281 35.561 13.579 1.00 . A A . 186 SER OG 1 1
17 27810 1 1 69 LYS C C -4.607 30.787 12.920 1.00 . A A . 187 LYS C 1 1
17 27811 1 1 69 LYS CA C -3.540 31.705 12.340 1.00 . A A . 187 LYS CA 1 1
17 27812 1 1 69 LYS CB C -2.119 31.319 12.765 1.00 . A A . 187 LYS CB 1 1
17 27813 1 1 69 LYS CD C -2.323 31.866 15.249 1.00 . A A . 187 LYS CD 1 1
17 27814 1 1 69 LYS CE C -1.886 32.863 16.320 1.00 . A A . 187 LYS CE 1 1
17 27815 1 1 69 LYS CG C -1.565 32.102 13.940 1.00 . A A . 187 LYS CG 1 1
17 27816 1 1 69 LYS H H -4.222 33.426 13.434 1.00 . A A . 187 LYS H 1 1
17 27817 1 1 69 LYS HA H -3.540 31.548 11.282 1.00 . A A . 187 LYS HA 1 1
17 27818 1 1 69 LYS HB2 H -2.053 30.252 12.975 1.00 . A A . 187 LYS HB2 1 1
17 27819 1 1 69 LYS HB3 H -1.481 31.530 11.908 1.00 . A A . 187 LYS HB3 1 1
17 27820 1 1 69 LYS HD2 H -3.394 31.965 15.108 1.00 . A A . 187 LYS HD2 1 1
17 27821 1 1 69 LYS HD3 H -2.108 30.854 15.583 1.00 . A A . 187 LYS HD3 1 1
17 27822 1 1 69 LYS HE2 H -2.197 32.488 17.298 1.00 . A A . 187 LYS HE2 1 1
17 27823 1 1 69 LYS HE3 H -0.796 32.933 16.329 1.00 . A A . 187 LYS HE3 1 1
17 27824 1 1 69 LYS HG2 H -0.525 31.822 14.080 1.00 . A A . 187 LYS HG2 1 1
17 27825 1 1 69 LYS HG3 H -1.608 33.139 13.641 1.00 . A A . 187 LYS HG3 1 1
17 27826 1 1 69 LYS HZ1 H -2.170 34.608 15.220 1.00 . A A . 187 LYS HZ1 1 1
17 27827 1 1 69 LYS HZ2 H -2.158 34.835 16.827 1.00 . A A . 187 LYS HZ2 1 1
17 27828 1 1 69 LYS HZ3 H -3.489 34.175 16.101 1.00 . A A . 187 LYS HZ3 1 1
17 27829 1 1 69 LYS N N -3.859 33.120 12.541 1.00 . A A . 187 LYS N 1 1
17 27830 1 1 69 LYS NZ N -2.477 34.200 16.100 1.00 . A A . 187 LYS NZ 1 1
17 27831 1 1 69 LYS O O -4.520 29.574 12.771 1.00 . A A . 187 LYS O 1 1
17 27832 1 1 70 GLN C C -6.244 29.668 15.317 1.00 . A A . 188 GLN C 1 1
17 27833 1 1 70 GLN CA C -6.714 30.726 14.302 1.00 . A A . 188 GLN CA 1 1
17 27834 1 1 70 GLN CB C -7.799 30.284 13.295 1.00 . A A . 188 GLN CB 1 1
17 27835 1 1 70 GLN CD C -10.352 29.933 13.099 1.00 . A A . 188 GLN CD 1 1
17 27836 1 1 70 GLN CG C -9.133 30.012 14.009 1.00 . A A . 188 GLN CG 1 1
17 27837 1 1 70 GLN H H -5.571 32.356 13.697 1.00 . A A . 188 GLN H 1 1
17 27838 1 1 70 GLN HA H -7.162 31.522 14.896 1.00 . A A . 188 GLN HA 1 1
17 27839 1 1 70 GLN HB2 H -7.958 31.092 12.579 1.00 . A A . 188 GLN HB2 1 1
17 27840 1 1 70 GLN HB3 H -7.477 29.394 12.754 1.00 . A A . 188 GLN HB3 1 1
17 27841 1 1 70 GLN HE21 H -11.503 30.906 14.455 1.00 . A A . 188 GLN HE21 1 1
17 27842 1 1 70 GLN HE22 H -12.338 30.331 13.024 1.00 . A A . 188 GLN HE22 1 1
17 27843 1 1 70 GLN HG2 H -9.076 29.070 14.541 1.00 . A A . 188 GLN HG2 1 1
17 27844 1 1 70 GLN HG3 H -9.296 30.793 14.747 1.00 . A A . 188 GLN HG3 1 1
17 27845 1 1 70 GLN N N -5.592 31.354 13.620 1.00 . A A . 188 GLN N 1 1
17 27846 1 1 70 GLN NE2 N -11.481 30.438 13.561 1.00 . A A . 188 GLN NE2 1 1
17 27847 1 1 70 GLN O O -7.073 28.995 15.924 1.00 . A A . 188 GLN O 1 1
17 27848 1 1 70 GLN OE1 O -10.332 29.343 12.019 1.00 . A A . 188 GLN OE1 1 1
17 27849 1 1 71 SER C C -4.078 27.324 15.798 1.00 . A A . 189 SER C 1 1
17 27850 1 1 71 SER CA C -4.242 28.692 16.475 1.00 . A A . 189 SER CA 1 1
17 27851 1 1 71 SER CB C -4.884 28.710 17.863 1.00 . A A . 189 SER CB 1 1
17 27852 1 1 71 SER H H -4.345 30.193 15.026 1.00 . A A . 189 SER H 1 1
17 27853 1 1 71 SER HA H -3.235 29.092 16.591 1.00 . A A . 189 SER HA 1 1
17 27854 1 1 71 SER HB2 H -5.235 29.729 18.049 1.00 . A A . 189 SER HB2 1 1
17 27855 1 1 71 SER HB3 H -5.729 28.024 17.887 1.00 . A A . 189 SER HB3 1 1
17 27856 1 1 71 SER HG H -4.369 28.183 19.685 1.00 . A A . 189 SER HG 1 1
17 27857 1 1 71 SER N N -4.936 29.602 15.583 1.00 . A A . 189 SER N 1 1
17 27858 1 1 71 SER O O -4.276 26.266 16.400 1.00 . A A . 189 SER O 1 1
17 27859 1 1 71 SER OG O -3.923 28.354 18.839 1.00 . A A . 189 SER OG 1 1
17 27860 1 1 72 ARG C C -2.034 26.056 13.439 1.00 . A A . 190 ARG C 1 1
17 27861 1 1 72 ARG CA C -3.538 26.168 13.674 1.00 . A A . 190 ARG CA 1 1
17 27862 1 1 72 ARG CB C -4.287 26.249 12.336 1.00 . A A . 190 ARG CB 1 1
17 27863 1 1 72 ARG CD C -6.629 25.434 13.161 1.00 . A A . 190 ARG CD 1 1
17 27864 1 1 72 ARG CG C -5.799 26.470 12.394 1.00 . A A . 190 ARG CG 1 1
17 27865 1 1 72 ARG CZ C -7.732 26.086 15.336 1.00 . A A . 190 ARG CZ 1 1
17 27866 1 1 72 ARG H H -3.620 28.228 14.036 1.00 . A A . 190 ARG H 1 1
17 27867 1 1 72 ARG HA H -3.851 25.272 14.205 1.00 . A A . 190 ARG HA 1 1
17 27868 1 1 72 ARG HB2 H -3.858 27.059 11.746 1.00 . A A . 190 ARG HB2 1 1
17 27869 1 1 72 ARG HB3 H -4.115 25.326 11.782 1.00 . A A . 190 ARG HB3 1 1
17 27870 1 1 72 ARG HD2 H -7.641 25.480 12.766 1.00 . A A . 190 ARG HD2 1 1
17 27871 1 1 72 ARG HD3 H -6.236 24.441 12.956 1.00 . A A . 190 ARG HD3 1 1
17 27872 1 1 72 ARG HE H -5.840 25.447 15.150 1.00 . A A . 190 ARG HE 1 1
17 27873 1 1 72 ARG HG2 H -6.008 27.462 12.779 1.00 . A A . 190 ARG HG2 1 1
17 27874 1 1 72 ARG HG3 H -6.120 26.418 11.357 1.00 . A A . 190 ARG HG3 1 1
17 27875 1 1 72 ARG HH11 H -8.988 26.549 13.753 1.00 . A A . 190 ARG HH11 1 1
17 27876 1 1 72 ARG HH12 H -9.617 26.898 15.318 1.00 . A A . 190 ARG HH12 1 1
17 27877 1 1 72 ARG HH21 H -6.903 25.475 17.075 1.00 . A A . 190 ARG HH21 1 1
17 27878 1 1 72 ARG HH22 H -8.398 26.373 17.259 1.00 . A A . 190 ARG HH22 1 1
17 27879 1 1 72 ARG N N -3.773 27.341 14.499 1.00 . A A . 190 ARG N 1 1
17 27880 1 1 72 ARG NE N -6.685 25.655 14.618 1.00 . A A . 190 ARG NE 1 1
17 27881 1 1 72 ARG NH1 N -8.855 26.516 14.764 1.00 . A A . 190 ARG NH1 1 1
17 27882 1 1 72 ARG NH2 N -7.657 26.039 16.657 1.00 . A A . 190 ARG NH2 1 1
17 27883 1 1 72 ARG O O -1.243 26.873 13.909 1.00 . A A . 190 ARG O 1 1
17 27884 1 1 73 THR C C -0.384 24.354 10.863 1.00 . A A . 191 THR C 1 1
17 27885 1 1 73 THR CA C -0.330 24.598 12.356 1.00 . A A . 191 THR CA 1 1
17 27886 1 1 73 THR CB C 0.067 23.442 13.292 1.00 . A A . 191 THR CB 1 1
17 27887 1 1 73 THR CG2 C 1.390 22.765 12.943 1.00 . A A . 191 THR CG2 1 1
17 27888 1 1 73 THR H H -2.430 24.419 12.409 1.00 . A A . 191 THR H 1 1
17 27889 1 1 73 THR HA H 0.412 25.375 12.447 1.00 . A A . 191 THR HA 1 1
17 27890 1 1 73 THR HB H -0.727 22.682 13.301 1.00 . A A . 191 THR HB 1 1
17 27891 1 1 73 THR HG1 H 0.904 24.699 14.508 1.00 . A A . 191 THR HG1 1 1
17 27892 1 1 73 THR HG21 H 1.318 22.322 11.955 1.00 . A A . 191 THR HG21 1 1
17 27893 1 1 73 THR HG22 H 1.591 21.968 13.661 1.00 . A A . 191 THR HG22 1 1
17 27894 1 1 73 THR HG23 H 2.210 23.483 12.950 1.00 . A A . 191 THR HG23 1 1
17 27895 1 1 73 THR N N -1.670 25.003 12.744 1.00 . A A . 191 THR N 1 1
17 27896 1 1 73 THR O O -1.458 24.060 10.340 1.00 . A A . 191 THR O 1 1
17 27897 1 1 73 THR OG1 O 0.205 24.011 14.590 1.00 . A A . 191 THR OG1 1 1
17 27898 1 1 74 GLU C C 2.073 23.425 8.566 1.00 . A A . 192 GLU C 1 1
17 27899 1 1 74 GLU CA C 0.920 24.399 8.761 1.00 . A A . 192 GLU CA 1 1
17 27900 1 1 74 GLU CB C 1.190 25.750 8.075 1.00 . A A . 192 GLU CB 1 1
17 27901 1 1 74 GLU CD C 1.857 26.865 5.879 1.00 . A A . 192 GLU CD 1 1
17 27902 1 1 74 GLU CG C 1.391 25.577 6.558 1.00 . A A . 192 GLU CG 1 1
17 27903 1 1 74 GLU H H 1.602 24.805 10.673 1.00 . A A . 192 GLU H 1 1
17 27904 1 1 74 GLU HA H 0.012 23.976 8.333 1.00 . A A . 192 GLU HA 1 1
17 27905 1 1 74 GLU HB2 H 0.346 26.419 8.250 1.00 . A A . 192 GLU HB2 1 1
17 27906 1 1 74 GLU HB3 H 2.079 26.199 8.515 1.00 . A A . 192 GLU HB3 1 1
17 27907 1 1 74 GLU HG2 H 2.141 24.809 6.364 1.00 . A A . 192 GLU HG2 1 1
17 27908 1 1 74 GLU HG3 H 0.455 25.244 6.110 1.00 . A A . 192 GLU HG3 1 1
17 27909 1 1 74 GLU N N 0.749 24.563 10.189 1.00 . A A . 192 GLU N 1 1
17 27910 1 1 74 GLU O O 3.231 23.740 8.842 1.00 . A A . 192 GLU O 1 1
17 27911 1 1 74 GLU OE1 O 3.073 27.165 5.909 1.00 . A A . 192 GLU OE1 1 1
17 27912 1 1 74 GLU OE2 O 1.019 27.567 5.268 1.00 . A A . 192 GLU OE2 1 1
17 27913 1 1 75 TRP C C 2.736 20.883 6.326 1.00 . A A . 193 TRP C 1 1
17 27914 1 1 75 TRP CA C 2.656 21.143 7.830 1.00 . A A . 193 TRP CA 1 1
17 27915 1 1 75 TRP CB C 2.235 19.885 8.589 1.00 . A A . 193 TRP CB 1 1
17 27916 1 1 75 TRP CD1 C 3.119 20.831 10.781 1.00 . A A . 193 TRP CD1 1 1
17 27917 1 1 75 TRP CD2 C 2.702 18.636 10.886 1.00 . A A . 193 TRP CD2 1 1
17 27918 1 1 75 TRP CE2 C 3.283 19.008 12.132 1.00 . A A . 193 TRP CE2 1 1
17 27919 1 1 75 TRP CE3 C 2.360 17.279 10.719 1.00 . A A . 193 TRP CE3 1 1
17 27920 1 1 75 TRP CG C 2.644 19.813 10.028 1.00 . A A . 193 TRP CG 1 1
17 27921 1 1 75 TRP CH2 C 3.165 16.730 12.956 1.00 . A A . 193 TRP CH2 1 1
17 27922 1 1 75 TRP CZ2 C 3.558 18.065 13.134 1.00 . A A . 193 TRP CZ2 1 1
17 27923 1 1 75 TRP CZ3 C 2.546 16.345 11.754 1.00 . A A . 193 TRP CZ3 1 1
17 27924 1 1 75 TRP H H 0.758 22.080 7.952 1.00 . A A . 193 TRP H 1 1
17 27925 1 1 75 TRP HA H 3.650 21.416 8.166 1.00 . A A . 193 TRP HA 1 1
17 27926 1 1 75 TRP HB2 H 1.154 19.779 8.517 1.00 . A A . 193 TRP HB2 1 1
17 27927 1 1 75 TRP HB3 H 2.681 19.023 8.091 1.00 . A A . 193 TRP HB3 1 1
17 27928 1 1 75 TRP HD1 H 3.237 21.860 10.475 1.00 . A A . 193 TRP HD1 1 1
17 27929 1 1 75 TRP HE1 H 3.832 20.992 12.749 1.00 . A A . 193 TRP HE1 1 1
17 27930 1 1 75 TRP HE3 H 1.960 16.963 9.767 1.00 . A A . 193 TRP HE3 1 1
17 27931 1 1 75 TRP HH2 H 3.354 16.007 13.738 1.00 . A A . 193 TRP HH2 1 1
17 27932 1 1 75 TRP HZ2 H 4.067 18.369 14.035 1.00 . A A . 193 TRP HZ2 1 1
17 27933 1 1 75 TRP HZ3 H 2.240 15.323 11.602 1.00 . A A . 193 TRP HZ3 1 1
17 27934 1 1 75 TRP N N 1.739 22.225 8.119 1.00 . A A . 193 TRP N 1 1
17 27935 1 1 75 TRP NE1 N 3.472 20.368 12.025 1.00 . A A . 193 TRP NE1 1 1
17 27936 1 1 75 TRP O O 1.746 20.520 5.687 1.00 . A A . 193 TRP O 1 1
17 27937 1 1 76 ASP C C 4.760 19.449 4.254 1.00 . A A . 194 ASP C 1 1
17 27938 1 1 76 ASP CA C 4.345 20.913 4.406 1.00 . A A . 194 ASP CA 1 1
17 27939 1 1 76 ASP CB C 5.502 21.860 4.069 1.00 . A A . 194 ASP CB 1 1
17 27940 1 1 76 ASP CG C 5.924 21.731 2.605 1.00 . A A . 194 ASP CG 1 1
17 27941 1 1 76 ASP H H 4.672 21.396 6.415 1.00 . A A . 194 ASP H 1 1
17 27942 1 1 76 ASP HA H 3.527 21.128 3.752 1.00 . A A . 194 ASP HA 1 1
17 27943 1 1 76 ASP HB2 H 5.180 22.884 4.261 1.00 . A A . 194 ASP HB2 1 1
17 27944 1 1 76 ASP HB3 H 6.354 21.638 4.714 1.00 . A A . 194 ASP HB3 1 1
17 27945 1 1 76 ASP N N 3.932 21.107 5.787 1.00 . A A . 194 ASP N 1 1
17 27946 1 1 76 ASP O O 5.541 18.959 5.076 1.00 . A A . 194 ASP O 1 1
17 27947 1 1 76 ASP OD1 O 6.541 20.715 2.241 1.00 . A A . 194 ASP OD1 1 1
17 27948 1 1 76 ASP OD2 O 5.583 22.623 1.793 1.00 . A A . 194 ASP OD2 1 1
17 27949 1 1 77 TYR C C 5.855 17.218 2.409 1.00 . A A . 195 TYR C 1 1
17 27950 1 1 77 TYR CA C 4.488 17.311 3.090 1.00 . A A . 195 TYR CA 1 1
17 27951 1 1 77 TYR CB C 3.393 16.613 2.274 1.00 . A A . 195 TYR CB 1 1
17 27952 1 1 77 TYR CD1 C 1.635 17.127 4.055 1.00 . A A . 195 TYR CD1 1 1
17 27953 1 1 77 TYR CD2 C 0.938 16.314 1.873 1.00 . A A . 195 TYR CD2 1 1
17 27954 1 1 77 TYR CE1 C 0.288 17.184 4.446 1.00 . A A . 195 TYR CE1 1 1
17 27955 1 1 77 TYR CE2 C -0.408 16.368 2.259 1.00 . A A . 195 TYR CE2 1 1
17 27956 1 1 77 TYR CG C 1.961 16.703 2.754 1.00 . A A . 195 TYR CG 1 1
17 27957 1 1 77 TYR CZ C -0.740 16.788 3.559 1.00 . A A . 195 TYR CZ 1 1
17 27958 1 1 77 TYR H H 3.512 19.086 2.656 1.00 . A A . 195 TYR H 1 1
17 27959 1 1 77 TYR HA H 4.540 16.790 4.036 1.00 . A A . 195 TYR HA 1 1
17 27960 1 1 77 TYR HB2 H 3.428 16.987 1.252 1.00 . A A . 195 TYR HB2 1 1
17 27961 1 1 77 TYR HB3 H 3.635 15.555 2.267 1.00 . A A . 195 TYR HB3 1 1
17 27962 1 1 77 TYR HD1 H 2.420 17.408 4.748 1.00 . A A . 195 TYR HD1 1 1
17 27963 1 1 77 TYR HD2 H 1.177 15.948 0.886 1.00 . A A . 195 TYR HD2 1 1
17 27964 1 1 77 TYR HE1 H 0.063 17.532 5.432 1.00 . A A . 195 TYR HE1 1 1
17 27965 1 1 77 TYR HE2 H -1.165 16.075 1.549 1.00 . A A . 195 TYR HE2 1 1
17 27966 1 1 77 TYR HH H -2.593 16.296 3.321 1.00 . A A . 195 TYR HH 1 1
17 27967 1 1 77 TYR N N 4.160 18.700 3.325 1.00 . A A . 195 TYR N 1 1
17 27968 1 1 77 TYR O O 5.974 17.375 1.195 1.00 . A A . 195 TYR O 1 1
17 27969 1 1 77 TYR OH O -2.041 16.760 3.956 1.00 . A A . 195 TYR OH 1 1
17 27970 1 1 78 GLY C C 8.442 15.203 2.690 1.00 . A A . 196 GLY C 1 1
17 27971 1 1 78 GLY CA C 8.248 16.684 3.008 1.00 . A A . 196 GLY CA 1 1
17 27972 1 1 78 GLY H H 6.654 16.784 4.221 1.00 . A A . 196 GLY H 1 1
17 27973 1 1 78 GLY HA2 H 8.560 17.279 2.148 1.00 . A A . 196 GLY HA2 1 1
17 27974 1 1 78 GLY HA3 H 8.818 17.017 3.866 1.00 . A A . 196 GLY HA3 1 1
17 27975 1 1 78 GLY N N 6.842 16.895 3.234 1.00 . A A . 196 GLY N 1 1
17 27976 1 1 78 GLY O O 7.562 14.374 2.981 1.00 . A A . 196 GLY O 1 1
17 27977 1 1 79 GLU C C 10.053 12.574 2.838 1.00 . A A . 197 GLU C 1 1
17 27978 1 1 79 GLU CA C 9.810 13.481 1.629 1.00 . A A . 197 GLU CA 1 1
17 27979 1 1 79 GLU CB C 11.051 13.483 0.709 1.00 . A A . 197 GLU CB 1 1
17 27980 1 1 79 GLU CD C 13.241 14.779 0.214 1.00 . A A . 197 GLU CD 1 1
17 27981 1 1 79 GLU CG C 12.302 14.197 1.280 1.00 . A A . 197 GLU CG 1 1
17 27982 1 1 79 GLU H H 10.245 15.560 1.834 1.00 . A A . 197 GLU H 1 1
17 27983 1 1 79 GLU HA H 8.955 13.105 1.069 1.00 . A A . 197 GLU HA 1 1
17 27984 1 1 79 GLU HB2 H 11.345 12.456 0.474 1.00 . A A . 197 GLU HB2 1 1
17 27985 1 1 79 GLU HB3 H 10.738 13.963 -0.216 1.00 . A A . 197 GLU HB3 1 1
17 27986 1 1 79 GLU HG2 H 12.022 15.017 1.938 1.00 . A A . 197 GLU HG2 1 1
17 27987 1 1 79 GLU HG3 H 12.852 13.470 1.876 1.00 . A A . 197 GLU HG3 1 1
17 27988 1 1 79 GLU N N 9.548 14.853 2.042 1.00 . A A . 197 GLU N 1 1
17 27989 1 1 79 GLU O O 10.257 13.001 3.979 1.00 . A A . 197 GLU O 1 1
17 27990 1 1 79 GLU OE1 O 12.811 15.040 -0.936 1.00 . A A . 197 GLU OE1 1 1
17 27991 1 1 79 GLU OE2 O 14.446 14.971 0.496 1.00 . A A . 197 GLU OE2 1 1
17 27992 1 1 80 ILE C C 11.277 9.446 3.356 1.00 . A A . 198 ILE C 1 1
17 27993 1 1 80 ILE CA C 9.999 10.221 3.572 1.00 . A A . 198 ILE CA 1 1
17 27994 1 1 80 ILE CB C 8.751 9.312 3.512 1.00 . A A . 198 ILE CB 1 1
17 27995 1 1 80 ILE CD1 C 6.187 9.467 3.556 1.00 . A A . 198 ILE CD1 1 1
17 27996 1 1 80 ILE CG1 C 7.515 10.119 3.952 1.00 . A A . 198 ILE CG1 1 1
17 27997 1 1 80 ILE CG2 C 8.900 8.115 4.459 1.00 . A A . 198 ILE CG2 1 1
17 27998 1 1 80 ILE H H 9.726 11.008 1.616 1.00 . A A . 198 ILE H 1 1
17 27999 1 1 80 ILE HA H 10.036 10.675 4.563 1.00 . A A . 198 ILE HA 1 1
17 28000 1 1 80 ILE HB H 8.617 8.950 2.491 1.00 . A A . 198 ILE HB 1 1
17 28001 1 1 80 ILE HD11 H 6.026 8.546 4.112 1.00 . A A . 198 ILE HD11 1 1
17 28002 1 1 80 ILE HD12 H 5.373 10.157 3.779 1.00 . A A . 198 ILE HD12 1 1
17 28003 1 1 80 ILE HD13 H 6.192 9.255 2.486 1.00 . A A . 198 ILE HD13 1 1
17 28004 1 1 80 ILE HG12 H 7.538 10.280 5.029 1.00 . A A . 198 ILE HG12 1 1
17 28005 1 1 80 ILE HG13 H 7.565 11.093 3.484 1.00 . A A . 198 ILE HG13 1 1
17 28006 1 1 80 ILE HG21 H 9.181 8.517 5.427 1.00 . A A . 198 ILE HG21 1 1
17 28007 1 1 80 ILE HG22 H 7.973 7.552 4.538 1.00 . A A . 198 ILE HG22 1 1
17 28008 1 1 80 ILE HG23 H 9.681 7.440 4.116 1.00 . A A . 198 ILE HG23 1 1
17 28009 1 1 80 ILE N N 9.883 11.278 2.585 1.00 . A A . 198 ILE N 1 1
17 28010 1 1 80 ILE O O 11.666 9.149 2.227 1.00 . A A . 198 ILE O 1 1
17 28011 1 1 81 HIS C C 13.003 7.196 5.574 1.00 . A A . 199 HIS C 1 1
17 28012 1 1 81 HIS CA C 13.132 8.331 4.556 1.00 . A A . 199 HIS CA 1 1
17 28013 1 1 81 HIS CB C 14.286 9.266 4.954 1.00 . A A . 199 HIS CB 1 1
17 28014 1 1 81 HIS CD2 C 14.233 10.924 2.972 1.00 . A A . 199 HIS CD2 1 1
17 28015 1 1 81 HIS CE1 C 16.341 10.837 2.373 1.00 . A A . 199 HIS CE1 1 1
17 28016 1 1 81 HIS CG C 14.882 10.056 3.814 1.00 . A A . 199 HIS CG 1 1
17 28017 1 1 81 HIS H H 11.448 9.399 5.337 1.00 . A A . 199 HIS H 1 1
17 28018 1 1 81 HIS HA H 13.357 7.895 3.582 1.00 . A A . 199 HIS HA 1 1
17 28019 1 1 81 HIS HB2 H 13.944 9.955 5.726 1.00 . A A . 199 HIS HB2 1 1
17 28020 1 1 81 HIS HB3 H 15.087 8.663 5.384 1.00 . A A . 199 HIS HB3 1 1
17 28021 1 1 81 HIS HD1 H 16.963 9.499 3.845 1.00 . A A . 199 HIS HD1 1 1
17 28022 1 1 81 HIS HD2 H 13.190 11.205 2.975 1.00 . A A . 199 HIS HD2 1 1
17 28023 1 1 81 HIS HE1 H 17.254 10.990 1.821 1.00 . A A . 199 HIS HE1 1 1
17 28024 1 1 81 HIS N N 11.892 9.088 4.476 1.00 . A A . 199 HIS N 1 1
17 28025 1 1 81 HIS ND1 N 16.206 10.020 3.429 1.00 . A A . 199 HIS ND1 1 1
17 28026 1 1 81 HIS NE2 N 15.170 11.405 2.063 1.00 . A A . 199 HIS NE2 1 1
17 28027 1 1 81 HIS O O 12.214 7.262 6.526 1.00 . A A . 199 HIS O 1 1
17 28028 1 1 82 SER C C 14.693 5.298 7.424 1.00 . A A . 200 SER C 1 1
17 28029 1 1 82 SER CA C 13.816 4.968 6.210 1.00 . A A . 200 SER CA 1 1
17 28030 1 1 82 SER CB C 14.336 3.739 5.453 1.00 . A A . 200 SER CB 1 1
17 28031 1 1 82 SER H H 14.392 6.146 4.541 1.00 . A A . 200 SER H 1 1
17 28032 1 1 82 SER HA H 12.801 4.774 6.557 1.00 . A A . 200 SER HA 1 1
17 28033 1 1 82 SER HB2 H 13.897 3.688 4.458 1.00 . A A . 200 SER HB2 1 1
17 28034 1 1 82 SER HB3 H 15.422 3.785 5.364 1.00 . A A . 200 SER HB3 1 1
17 28035 1 1 82 SER HG H 14.415 1.812 5.804 1.00 . A A . 200 SER HG 1 1
17 28036 1 1 82 SER N N 13.767 6.129 5.344 1.00 . A A . 200 SER N 1 1
17 28037 1 1 82 SER O O 15.303 6.371 7.502 1.00 . A A . 200 SER O 1 1
17 28038 1 1 82 SER OG O 13.954 2.590 6.178 1.00 . A A . 200 SER OG 1 1
17 28039 1 1 83 ILE C C 16.338 3.257 9.824 1.00 . A A . 201 ILE C 1 1
17 28040 1 1 83 ILE CA C 15.511 4.528 9.621 1.00 . A A . 201 ILE CA 1 1
17 28041 1 1 83 ILE CB C 14.561 4.854 10.796 1.00 . A A . 201 ILE CB 1 1
17 28042 1 1 83 ILE CD1 C 13.075 6.702 11.755 1.00 . A A . 201 ILE CD1 1 1
17 28043 1 1 83 ILE CG1 C 14.008 6.285 10.622 1.00 . A A . 201 ILE CG1 1 1
17 28044 1 1 83 ILE CG2 C 15.214 4.699 12.188 1.00 . A A . 201 ILE CG2 1 1
17 28045 1 1 83 ILE H H 14.215 3.527 8.267 1.00 . A A . 201 ILE H 1 1
17 28046 1 1 83 ILE HA H 16.209 5.359 9.508 1.00 . A A . 201 ILE HA 1 1
17 28047 1 1 83 ILE HB H 13.717 4.166 10.741 1.00 . A A . 201 ILE HB 1 1
17 28048 1 1 83 ILE HD11 H 12.303 5.944 11.921 1.00 . A A . 201 ILE HD11 1 1
17 28049 1 1 83 ILE HD12 H 13.651 6.845 12.668 1.00 . A A . 201 ILE HD12 1 1
17 28050 1 1 83 ILE HD13 H 12.607 7.652 11.508 1.00 . A A . 201 ILE HD13 1 1
17 28051 1 1 83 ILE HG12 H 14.836 6.996 10.568 1.00 . A A . 201 ILE HG12 1 1
17 28052 1 1 83 ILE HG13 H 13.444 6.346 9.692 1.00 . A A . 201 ILE HG13 1 1
17 28053 1 1 83 ILE HG21 H 14.464 4.780 12.972 1.00 . A A . 201 ILE HG21 1 1
17 28054 1 1 83 ILE HG22 H 15.685 3.726 12.303 1.00 . A A . 201 ILE HG22 1 1
17 28055 1 1 83 ILE HG23 H 15.959 5.476 12.351 1.00 . A A . 201 ILE HG23 1 1
17 28056 1 1 83 ILE N N 14.733 4.389 8.398 1.00 . A A . 201 ILE N 1 1
17 28057 1 1 83 ILE O O 15.907 2.133 9.544 1.00 . A A . 201 ILE O 1 1
17 28058 1 1 84 ARG C C 17.994 1.584 11.743 1.00 . A A . 202 ARG C 1 1
17 28059 1 1 84 ARG CA C 18.528 2.388 10.563 1.00 . A A . 202 ARG CA 1 1
17 28060 1 1 84 ARG CB C 19.880 3.042 10.906 1.00 . A A . 202 ARG CB 1 1
17 28061 1 1 84 ARG CD C 22.079 3.892 9.996 1.00 . A A . 202 ARG CD 1 1
17 28062 1 1 84 ARG CG C 20.738 3.245 9.658 1.00 . A A . 202 ARG CG 1 1
17 28063 1 1 84 ARG CZ C 23.214 4.781 7.938 1.00 . A A . 202 ARG CZ 1 1
17 28064 1 1 84 ARG H H 17.850 4.396 10.492 1.00 . A A . 202 ARG H 1 1
17 28065 1 1 84 ARG HA H 18.632 1.731 9.698 1.00 . A A . 202 ARG HA 1 1
17 28066 1 1 84 ARG HB2 H 19.706 4.017 11.368 1.00 . A A . 202 ARG HB2 1 1
17 28067 1 1 84 ARG HB3 H 20.427 2.403 11.602 1.00 . A A . 202 ARG HB3 1 1
17 28068 1 1 84 ARG HD2 H 21.920 4.924 10.311 1.00 . A A . 202 ARG HD2 1 1
17 28069 1 1 84 ARG HD3 H 22.538 3.355 10.826 1.00 . A A . 202 ARG HD3 1 1
17 28070 1 1 84 ARG HE H 23.547 2.974 8.785 1.00 . A A . 202 ARG HE 1 1
17 28071 1 1 84 ARG HG2 H 20.925 2.274 9.200 1.00 . A A . 202 ARG HG2 1 1
17 28072 1 1 84 ARG HG3 H 20.207 3.886 8.955 1.00 . A A . 202 ARG HG3 1 1
17 28073 1 1 84 ARG HH11 H 21.683 6.014 8.529 1.00 . A A . 202 ARG HH11 1 1
17 28074 1 1 84 ARG HH12 H 22.640 6.661 7.276 1.00 . A A . 202 ARG HH12 1 1
17 28075 1 1 84 ARG HH21 H 24.676 3.720 7.061 1.00 . A A . 202 ARG HH21 1 1
17 28076 1 1 84 ARG HH22 H 24.423 5.320 6.370 1.00 . A A . 202 ARG HH22 1 1
17 28077 1 1 84 ARG N N 17.574 3.442 10.276 1.00 . A A . 202 ARG N 1 1
17 28078 1 1 84 ARG NE N 22.992 3.827 8.845 1.00 . A A . 202 ARG NE 1 1
17 28079 1 1 84 ARG NH1 N 22.510 5.905 7.939 1.00 . A A . 202 ARG NH1 1 1
17 28080 1 1 84 ARG NH2 N 24.158 4.601 7.026 1.00 . A A . 202 ARG NH2 1 1
17 28081 1 1 84 ARG O O 17.802 2.127 12.833 1.00 . A A . 202 ARG O 1 1
17 28082 1 1 85 GLY C C 15.759 -0.535 12.822 1.00 . A A . 203 GLY C 1 1
17 28083 1 1 85 GLY CA C 17.262 -0.611 12.567 1.00 . A A . 203 GLY CA 1 1
17 28084 1 1 85 GLY H H 17.937 -0.097 10.623 1.00 . A A . 203 GLY H 1 1
17 28085 1 1 85 GLY HA2 H 17.503 -1.629 12.271 1.00 . A A . 203 GLY HA2 1 1
17 28086 1 1 85 GLY HA3 H 17.778 -0.408 13.505 1.00 . A A . 203 GLY HA3 1 1
17 28087 1 1 85 GLY N N 17.757 0.292 11.538 1.00 . A A . 203 GLY N 1 1
17 28088 1 1 85 GLY O O 15.282 -1.236 13.715 1.00 . A A . 203 GLY O 1 1
17 28089 1 1 86 LYS C C 12.873 0.176 10.927 1.00 . A A . 204 LYS C 1 1
17 28090 1 1 86 LYS CA C 13.549 0.402 12.258 1.00 . A A . 204 LYS CA 1 1
17 28091 1 1 86 LYS CB C 13.142 1.791 12.768 1.00 . A A . 204 LYS CB 1 1
17 28092 1 1 86 LYS CD C 12.817 1.283 15.217 1.00 . A A . 204 LYS CD 1 1
17 28093 1 1 86 LYS CE C 13.335 1.566 16.625 1.00 . A A . 204 LYS CE 1 1
17 28094 1 1 86 LYS CG C 13.589 2.120 14.194 1.00 . A A . 204 LYS CG 1 1
17 28095 1 1 86 LYS H H 15.419 0.843 11.352 1.00 . A A . 204 LYS H 1 1
17 28096 1 1 86 LYS HA H 13.200 -0.360 12.952 1.00 . A A . 204 LYS HA 1 1
17 28097 1 1 86 LYS HB2 H 13.567 2.525 12.095 1.00 . A A . 204 LYS HB2 1 1
17 28098 1 1 86 LYS HB3 H 12.056 1.887 12.711 1.00 . A A . 204 LYS HB3 1 1
17 28099 1 1 86 LYS HD2 H 11.748 1.490 15.156 1.00 . A A . 204 LYS HD2 1 1
17 28100 1 1 86 LYS HD3 H 12.968 0.230 15.002 1.00 . A A . 204 LYS HD3 1 1
17 28101 1 1 86 LYS HE2 H 13.004 0.765 17.287 1.00 . A A . 204 LYS HE2 1 1
17 28102 1 1 86 LYS HE3 H 14.428 1.558 16.611 1.00 . A A . 204 LYS HE3 1 1
17 28103 1 1 86 LYS HG2 H 14.660 1.941 14.297 1.00 . A A . 204 LYS HG2 1 1
17 28104 1 1 86 LYS HG3 H 13.392 3.176 14.382 1.00 . A A . 204 LYS HG3 1 1
17 28105 1 1 86 LYS HZ1 H 11.840 2.858 17.242 1.00 . A A . 204 LYS HZ1 1 1
17 28106 1 1 86 LYS HZ2 H 13.136 3.640 16.559 1.00 . A A . 204 LYS HZ2 1 1
17 28107 1 1 86 LYS HZ3 H 13.265 3.030 18.053 1.00 . A A . 204 LYS HZ3 1 1
17 28108 1 1 86 LYS N N 14.997 0.284 12.085 1.00 . A A . 204 LYS N 1 1
17 28109 1 1 86 LYS NZ N 12.848 2.858 17.144 1.00 . A A . 204 LYS NZ 1 1
17 28110 1 1 86 LYS O O 13.334 0.691 9.907 1.00 . A A . 204 LYS O 1 1
17 28111 1 1 87 SER C C 10.046 0.185 9.544 1.00 . A A . 205 SER C 1 1
17 28112 1 1 87 SER CA C 11.105 -0.899 9.685 1.00 . A A . 205 SER CA 1 1
17 28113 1 1 87 SER CB C 10.458 -2.278 9.717 1.00 . A A . 205 SER CB 1 1
17 28114 1 1 87 SER H H 11.503 -1.047 11.783 1.00 . A A . 205 SER H 1 1
17 28115 1 1 87 SER HA H 11.784 -0.839 8.834 1.00 . A A . 205 SER HA 1 1
17 28116 1 1 87 SER HB2 H 9.983 -2.433 10.687 1.00 . A A . 205 SER HB2 1 1
17 28117 1 1 87 SER HB3 H 9.700 -2.340 8.936 1.00 . A A . 205 SER HB3 1 1
17 28118 1 1 87 SER HG H 11.663 -3.198 8.526 1.00 . A A . 205 SER HG 1 1
17 28119 1 1 87 SER N N 11.839 -0.652 10.908 1.00 . A A . 205 SER N 1 1
17 28120 1 1 87 SER O O 9.496 0.683 10.528 1.00 . A A . 205 SER O 1 1
17 28121 1 1 87 SER OG O 11.458 -3.249 9.468 1.00 . A A . 205 SER OG 1 1
17 28122 1 1 88 LEU C C 7.374 1.151 8.613 1.00 . A A . 206 LEU C 1 1
17 28123 1 1 88 LEU CA C 8.702 1.503 7.967 1.00 . A A . 206 LEU CA 1 1
17 28124 1 1 88 LEU CB C 8.527 1.516 6.432 1.00 . A A . 206 LEU CB 1 1
17 28125 1 1 88 LEU CD1 C 8.490 3.901 5.708 1.00 . A A . 206 LEU CD1 1 1
17 28126 1 1 88 LEU CD2 C 10.716 2.851 6.238 1.00 . A A . 206 LEU CD2 1 1
17 28127 1 1 88 LEU CG C 9.307 2.612 5.689 1.00 . A A . 206 LEU CG 1 1
17 28128 1 1 88 LEU H H 10.172 0.064 7.523 1.00 . A A . 206 LEU H 1 1
17 28129 1 1 88 LEU HA H 9.019 2.486 8.332 1.00 . A A . 206 LEU HA 1 1
17 28130 1 1 88 LEU HB2 H 8.819 0.548 6.028 1.00 . A A . 206 LEU HB2 1 1
17 28131 1 1 88 LEU HB3 H 7.469 1.626 6.189 1.00 . A A . 206 LEU HB3 1 1
17 28132 1 1 88 LEU HD11 H 9.043 4.720 5.245 1.00 . A A . 206 LEU HD11 1 1
17 28133 1 1 88 LEU HD12 H 8.215 4.161 6.723 1.00 . A A . 206 LEU HD12 1 1
17 28134 1 1 88 LEU HD13 H 7.568 3.730 5.164 1.00 . A A . 206 LEU HD13 1 1
17 28135 1 1 88 LEU HD21 H 11.238 3.548 5.591 1.00 . A A . 206 LEU HD21 1 1
17 28136 1 1 88 LEU HD22 H 11.271 1.913 6.250 1.00 . A A . 206 LEU HD22 1 1
17 28137 1 1 88 LEU HD23 H 10.694 3.260 7.249 1.00 . A A . 206 LEU HD23 1 1
17 28138 1 1 88 LEU HG H 9.403 2.306 4.646 1.00 . A A . 206 LEU HG 1 1
17 28139 1 1 88 LEU N N 9.699 0.505 8.303 1.00 . A A . 206 LEU N 1 1
17 28140 1 1 88 LEU O O 6.593 2.044 8.894 1.00 . A A . 206 LEU O 1 1
17 28141 1 1 89 THR C C 5.735 -0.419 10.925 1.00 . A A . 207 THR C 1 1
17 28142 1 1 89 THR CA C 5.896 -0.686 9.420 1.00 . A A . 207 THR CA 1 1
17 28143 1 1 89 THR CB C 5.898 -2.197 9.126 1.00 . A A . 207 THR CB 1 1
17 28144 1 1 89 THR CG2 C 5.742 -2.494 7.633 1.00 . A A . 207 THR CG2 1 1
17 28145 1 1 89 THR H H 7.800 -0.823 8.602 1.00 . A A . 207 THR H 1 1
17 28146 1 1 89 THR HA H 5.061 -0.228 8.896 1.00 . A A . 207 THR HA 1 1
17 28147 1 1 89 THR HB H 5.062 -2.663 9.651 1.00 . A A . 207 THR HB 1 1
17 28148 1 1 89 THR HG1 H 7.176 -3.688 9.325 1.00 . A A . 207 THR HG1 1 1
17 28149 1 1 89 THR HG21 H 4.776 -2.127 7.294 1.00 . A A . 207 THR HG21 1 1
17 28150 1 1 89 THR HG22 H 5.787 -3.569 7.464 1.00 . A A . 207 THR HG22 1 1
17 28151 1 1 89 THR HG23 H 6.531 -2.006 7.061 1.00 . A A . 207 THR HG23 1 1
17 28152 1 1 89 THR N N 7.109 -0.131 8.843 1.00 . A A . 207 THR N 1 1
17 28153 1 1 89 THR O O 4.660 -0.657 11.483 1.00 . A A . 207 THR O 1 1
17 28154 1 1 89 THR OG1 O 7.152 -2.737 9.523 1.00 . A A . 207 THR OG1 1 1
17 28155 1 1 90 GLU C C 7.130 1.856 13.211 1.00 . A A . 208 GLU C 1 1
17 28156 1 1 90 GLU CA C 6.811 0.379 13.016 1.00 . A A . 208 GLU CA 1 1
17 28157 1 1 90 GLU CB C 7.770 -0.556 13.797 1.00 . A A . 208 GLU CB 1 1
17 28158 1 1 90 GLU CD C 10.201 -1.480 14.090 1.00 . A A . 208 GLU CD 1 1
17 28159 1 1 90 GLU CG C 9.222 -0.606 13.297 1.00 . A A . 208 GLU CG 1 1
17 28160 1 1 90 GLU H H 7.629 0.244 11.068 1.00 . A A . 208 GLU H 1 1
17 28161 1 1 90 GLU HA H 5.816 0.224 13.432 1.00 . A A . 208 GLU HA 1 1
17 28162 1 1 90 GLU HB2 H 7.775 -0.238 14.838 1.00 . A A . 208 GLU HB2 1 1
17 28163 1 1 90 GLU HB3 H 7.369 -1.566 13.746 1.00 . A A . 208 GLU HB3 1 1
17 28164 1 1 90 GLU HG2 H 9.202 -1.001 12.285 1.00 . A A . 208 GLU HG2 1 1
17 28165 1 1 90 GLU HG3 H 9.640 0.399 13.281 1.00 . A A . 208 GLU HG3 1 1
17 28166 1 1 90 GLU N N 6.783 0.070 11.592 1.00 . A A . 208 GLU N 1 1
17 28167 1 1 90 GLU O O 6.429 2.530 13.982 1.00 . A A . 208 GLU O 1 1
17 28168 1 1 90 GLU OE1 O 9.962 -1.894 15.250 1.00 . A A . 208 GLU OE1 1 1
17 28169 1 1 90 GLU OE2 O 11.298 -1.724 13.538 1.00 . A A . 208 GLU OE2 1 1
17 28170 1 1 91 ALA C C 9.405 4.198 11.475 1.00 . A A . 209 ALA C 1 1
17 28171 1 1 91 ALA CA C 8.553 3.761 12.652 1.00 . A A . 209 ALA CA 1 1
17 28172 1 1 91 ALA CB C 9.368 3.963 13.936 1.00 . A A . 209 ALA CB 1 1
17 28173 1 1 91 ALA H H 8.714 1.786 11.881 1.00 . A A . 209 ALA H 1 1
17 28174 1 1 91 ALA HA H 7.650 4.362 12.691 1.00 . A A . 209 ALA HA 1 1
17 28175 1 1 91 ALA HB1 H 8.754 3.724 14.804 1.00 . A A . 209 ALA HB1 1 1
17 28176 1 1 91 ALA HB2 H 10.251 3.324 13.919 1.00 . A A . 209 ALA HB2 1 1
17 28177 1 1 91 ALA HB3 H 9.695 5.002 13.995 1.00 . A A . 209 ALA HB3 1 1
17 28178 1 1 91 ALA N N 8.158 2.368 12.523 1.00 . A A . 209 ALA N 1 1
17 28179 1 1 91 ALA O O 10.227 3.433 10.974 1.00 . A A . 209 ALA O 1 1
17 28180 1 1 92 PHE C C 10.179 7.503 10.145 1.00 . A A . 210 PHE C 1 1
17 28181 1 1 92 PHE CA C 9.996 6.008 9.946 1.00 . A A . 210 PHE CA 1 1
17 28182 1 1 92 PHE CB C 9.314 5.669 8.627 1.00 . A A . 210 PHE CB 1 1
17 28183 1 1 92 PHE CD1 C 6.784 5.724 8.811 1.00 . A A . 210 PHE CD1 1 1
17 28184 1 1 92 PHE CD2 C 7.927 7.568 7.722 1.00 . A A . 210 PHE CD2 1 1
17 28185 1 1 92 PHE CE1 C 5.558 6.350 8.536 1.00 . A A . 210 PHE CE1 1 1
17 28186 1 1 92 PHE CE2 C 6.695 8.158 7.401 1.00 . A A . 210 PHE CE2 1 1
17 28187 1 1 92 PHE CG C 7.977 6.340 8.398 1.00 . A A . 210 PHE CG 1 1
17 28188 1 1 92 PHE CZ C 5.504 7.546 7.810 1.00 . A A . 210 PHE CZ 1 1
17 28189 1 1 92 PHE H H 8.561 6.065 11.487 1.00 . A A . 210 PHE H 1 1
17 28190 1 1 92 PHE HA H 10.986 5.551 9.935 1.00 . A A . 210 PHE HA 1 1
17 28191 1 1 92 PHE HB2 H 9.984 5.925 7.805 1.00 . A A . 210 PHE HB2 1 1
17 28192 1 1 92 PHE HB3 H 9.179 4.592 8.603 1.00 . A A . 210 PHE HB3 1 1
17 28193 1 1 92 PHE HD1 H 6.804 4.769 9.319 1.00 . A A . 210 PHE HD1 1 1
17 28194 1 1 92 PHE HD2 H 8.845 8.040 7.422 1.00 . A A . 210 PHE HD2 1 1
17 28195 1 1 92 PHE HE1 H 4.639 5.905 8.856 1.00 . A A . 210 PHE HE1 1 1
17 28196 1 1 92 PHE HE2 H 6.669 9.064 6.820 1.00 . A A . 210 PHE HE2 1 1
17 28197 1 1 92 PHE HZ H 4.547 7.978 7.562 1.00 . A A . 210 PHE HZ 1 1
17 28198 1 1 92 PHE N N 9.243 5.448 11.055 1.00 . A A . 210 PHE N 1 1
17 28199 1 1 92 PHE O O 9.664 8.073 11.112 1.00 . A A . 210 PHE O 1 1
17 28200 1 1 93 ALA C C 10.501 10.268 8.145 1.00 . A A . 211 ALA C 1 1
17 28201 1 1 93 ALA CA C 11.239 9.541 9.267 1.00 . A A . 211 ALA CA 1 1
17 28202 1 1 93 ALA CB C 12.752 9.715 9.114 1.00 . A A . 211 ALA CB 1 1
17 28203 1 1 93 ALA H H 11.306 7.563 8.468 1.00 . A A . 211 ALA H 1 1
17 28204 1 1 93 ALA HA H 10.944 9.961 10.229 1.00 . A A . 211 ALA HA 1 1
17 28205 1 1 93 ALA HB1 H 13.276 9.086 9.827 1.00 . A A . 211 ALA HB1 1 1
17 28206 1 1 93 ALA HB2 H 13.061 9.440 8.105 1.00 . A A . 211 ALA HB2 1 1
17 28207 1 1 93 ALA HB3 H 13.025 10.751 9.303 1.00 . A A . 211 ALA HB3 1 1
17 28208 1 1 93 ALA N N 10.931 8.118 9.236 1.00 . A A . 211 ALA N 1 1
17 28209 1 1 93 ALA O O 10.569 9.857 6.988 1.00 . A A . 211 ALA O 1 1
17 28210 1 1 94 VAL C C 9.491 13.593 7.708 1.00 . A A . 212 VAL C 1 1
17 28211 1 1 94 VAL CA C 9.039 12.161 7.540 1.00 . A A . 212 VAL CA 1 1
17 28212 1 1 94 VAL CB C 7.523 11.978 7.743 1.00 . A A . 212 VAL CB 1 1
17 28213 1 1 94 VAL CG1 C 7.040 12.183 9.185 1.00 . A A . 212 VAL CG1 1 1
17 28214 1 1 94 VAL CG2 C 6.712 12.840 6.777 1.00 . A A . 212 VAL CG2 1 1
17 28215 1 1 94 VAL H H 9.760 11.649 9.445 1.00 . A A . 212 VAL H 1 1
17 28216 1 1 94 VAL HA H 9.287 11.882 6.520 1.00 . A A . 212 VAL HA 1 1
17 28217 1 1 94 VAL HB H 7.281 10.957 7.494 1.00 . A A . 212 VAL HB 1 1
17 28218 1 1 94 VAL HG11 H 7.305 13.175 9.548 1.00 . A A . 212 VAL HG11 1 1
17 28219 1 1 94 VAL HG12 H 5.962 12.086 9.210 1.00 . A A . 212 VAL HG12 1 1
17 28220 1 1 94 VAL HG13 H 7.482 11.437 9.845 1.00 . A A . 212 VAL HG13 1 1
17 28221 1 1 94 VAL HG21 H 5.645 12.645 6.891 1.00 . A A . 212 VAL HG21 1 1
17 28222 1 1 94 VAL HG22 H 6.901 13.897 6.962 1.00 . A A . 212 VAL HG22 1 1
17 28223 1 1 94 VAL HG23 H 7.007 12.613 5.751 1.00 . A A . 212 VAL HG23 1 1
17 28224 1 1 94 VAL N N 9.793 11.342 8.478 1.00 . A A . 212 VAL N 1 1
17 28225 1 1 94 VAL O O 9.560 14.091 8.831 1.00 . A A . 212 VAL O 1 1
17 28226 1 1 95 GLU C C 9.042 16.454 6.839 1.00 . A A . 213 GLU C 1 1
17 28227 1 1 95 GLU CA C 10.290 15.601 6.609 1.00 . A A . 213 GLU CA 1 1
17 28228 1 1 95 GLU CB C 11.013 15.906 5.302 1.00 . A A . 213 GLU CB 1 1
17 28229 1 1 95 GLU CD C 12.341 17.602 3.989 1.00 . A A . 213 GLU CD 1 1
17 28230 1 1 95 GLU CG C 11.659 17.291 5.320 1.00 . A A . 213 GLU CG 1 1
17 28231 1 1 95 GLU H H 9.780 13.768 5.692 1.00 . A A . 213 GLU H 1 1
17 28232 1 1 95 GLU HA H 10.994 15.761 7.422 1.00 . A A . 213 GLU HA 1 1
17 28233 1 1 95 GLU HB2 H 11.794 15.170 5.148 1.00 . A A . 213 GLU HB2 1 1
17 28234 1 1 95 GLU HB3 H 10.308 15.819 4.486 1.00 . A A . 213 GLU HB3 1 1
17 28235 1 1 95 GLU HG2 H 10.896 18.047 5.509 1.00 . A A . 213 GLU HG2 1 1
17 28236 1 1 95 GLU HG3 H 12.396 17.320 6.128 1.00 . A A . 213 GLU HG3 1 1
17 28237 1 1 95 GLU N N 9.854 14.224 6.603 1.00 . A A . 213 GLU N 1 1
17 28238 1 1 95 GLU O O 8.097 16.425 6.048 1.00 . A A . 213 GLU O 1 1
17 28239 1 1 95 GLU OE1 O 11.635 17.613 2.956 1.00 . A A . 213 GLU OE1 1 1
17 28240 1 1 95 GLU OE2 O 13.560 17.906 4.018 1.00 . A A . 213 GLU OE2 1 1
17 28241 1 1 96 ILE C C 8.449 19.309 8.742 1.00 . A A . 214 ILE C 1 1
17 28242 1 1 96 ILE CA C 7.849 17.950 8.402 1.00 . A A . 214 ILE CA 1 1
17 28243 1 1 96 ILE CB C 7.008 17.325 9.540 1.00 . A A . 214 ILE CB 1 1
17 28244 1 1 96 ILE CD1 C 5.306 16.125 7.936 1.00 . A A . 214 ILE CD1 1 1
17 28245 1 1 96 ILE CG1 C 6.327 16.015 9.086 1.00 . A A . 214 ILE CG1 1 1
17 28246 1 1 96 ILE CG2 C 5.952 18.249 10.188 1.00 . A A . 214 ILE CG2 1 1
17 28247 1 1 96 ILE H H 9.793 17.025 8.599 1.00 . A A . 214 ILE H 1 1
17 28248 1 1 96 ILE HA H 7.221 18.088 7.526 1.00 . A A . 214 ILE HA 1 1
17 28249 1 1 96 ILE HB H 7.715 17.070 10.330 1.00 . A A . 214 ILE HB 1 1
17 28250 1 1 96 ILE HD11 H 4.424 16.688 8.240 1.00 . A A . 214 ILE HD11 1 1
17 28251 1 1 96 ILE HD12 H 5.745 16.614 7.064 1.00 . A A . 214 ILE HD12 1 1
17 28252 1 1 96 ILE HD13 H 4.995 15.119 7.649 1.00 . A A . 214 ILE HD13 1 1
17 28253 1 1 96 ILE HG12 H 7.103 15.319 8.780 1.00 . A A . 214 ILE HG12 1 1
17 28254 1 1 96 ILE HG13 H 5.831 15.572 9.947 1.00 . A A . 214 ILE HG13 1 1
17 28255 1 1 96 ILE HG21 H 5.064 18.377 9.568 1.00 . A A . 214 ILE HG21 1 1
17 28256 1 1 96 ILE HG22 H 5.631 17.815 11.133 1.00 . A A . 214 ILE HG22 1 1
17 28257 1 1 96 ILE HG23 H 6.358 19.239 10.393 1.00 . A A . 214 ILE HG23 1 1
17 28258 1 1 96 ILE N N 8.953 17.069 8.014 1.00 . A A . 214 ILE N 1 1
17 28259 1 1 96 ILE O O 9.277 19.372 9.654 1.00 . A A . 214 ILE O 1 1
17 28260 1 1 97 ASN C C 10.059 21.709 8.198 1.00 . A A . 215 ASN C 1 1
17 28261 1 1 97 ASN CA C 8.538 21.740 8.355 1.00 . A A . 215 ASN CA 1 1
17 28262 1 1 97 ASN CB C 8.078 22.318 9.716 1.00 . A A . 215 ASN CB 1 1
17 28263 1 1 97 ASN CG C 6.726 22.998 9.682 1.00 . A A . 215 ASN CG 1 1
17 28264 1 1 97 ASN H H 7.308 20.308 7.348 1.00 . A A . 215 ASN H 1 1
17 28265 1 1 97 ASN HA H 8.177 22.398 7.570 1.00 . A A . 215 ASN HA 1 1
17 28266 1 1 97 ASN HB2 H 8.091 21.552 10.489 1.00 . A A . 215 ASN HB2 1 1
17 28267 1 1 97 ASN HB3 H 8.784 23.091 10.024 1.00 . A A . 215 ASN HB3 1 1
17 28268 1 1 97 ASN HD21 H 5.703 21.349 9.040 1.00 . A A . 215 ASN HD21 1 1
17 28269 1 1 97 ASN HD22 H 4.802 22.853 9.194 1.00 . A A . 215 ASN HD22 1 1
17 28270 1 1 97 ASN N N 8.002 20.399 8.099 1.00 . A A . 215 ASN N 1 1
17 28271 1 1 97 ASN ND2 N 5.649 22.308 9.363 1.00 . A A . 215 ASN ND2 1 1
17 28272 1 1 97 ASN O O 10.796 22.140 9.087 1.00 . A A . 215 ASN O 1 1
17 28273 1 1 97 ASN OD1 O 6.604 24.168 10.033 1.00 . A A . 215 ASN OD1 1 1
17 28274 1 1 98 ASP C C 12.745 20.044 7.549 1.00 . A A . 216 ASP C 1 1
17 28275 1 1 98 ASP CA C 11.891 20.944 6.653 1.00 . A A . 216 ASP CA 1 1
17 28276 1 1 98 ASP CB C 12.605 22.304 6.513 1.00 . A A . 216 ASP CB 1 1
17 28277 1 1 98 ASP CG C 11.969 23.281 5.536 1.00 . A A . 216 ASP CG 1 1
17 28278 1 1 98 ASP H H 9.796 20.794 6.431 1.00 . A A . 216 ASP H 1 1
17 28279 1 1 98 ASP HA H 11.866 20.493 5.662 1.00 . A A . 216 ASP HA 1 1
17 28280 1 1 98 ASP HB2 H 12.675 22.782 7.490 1.00 . A A . 216 ASP HB2 1 1
17 28281 1 1 98 ASP HB3 H 13.628 22.141 6.179 1.00 . A A . 216 ASP HB3 1 1
17 28282 1 1 98 ASP N N 10.500 21.112 7.088 1.00 . A A . 216 ASP N 1 1
17 28283 1 1 98 ASP O O 13.896 19.774 7.200 1.00 . A A . 216 ASP O 1 1
17 28284 1 1 98 ASP OD1 O 11.266 22.874 4.584 1.00 . A A . 216 ASP OD1 1 1
17 28285 1 1 98 ASP OD2 O 12.228 24.491 5.696 1.00 . A A . 216 ASP OD2 1 1
17 28286 1 1 99 ASP C C 12.336 17.326 9.651 1.00 . A A . 217 ASP C 1 1
17 28287 1 1 99 ASP CA C 12.957 18.712 9.609 1.00 . A A . 217 ASP CA 1 1
17 28288 1 1 99 ASP CB C 12.891 19.259 11.043 1.00 . A A . 217 ASP CB 1 1
17 28289 1 1 99 ASP CG C 13.817 20.419 11.407 1.00 . A A . 217 ASP CG 1 1
17 28290 1 1 99 ASP H H 11.256 19.808 8.906 1.00 . A A . 217 ASP H 1 1
17 28291 1 1 99 ASP HA H 14.003 18.641 9.313 1.00 . A A . 217 ASP HA 1 1
17 28292 1 1 99 ASP HB2 H 11.864 19.549 11.242 1.00 . A A . 217 ASP HB2 1 1
17 28293 1 1 99 ASP HB3 H 13.139 18.449 11.731 1.00 . A A . 217 ASP HB3 1 1
17 28294 1 1 99 ASP N N 12.215 19.558 8.677 1.00 . A A . 217 ASP N 1 1
17 28295 1 1 99 ASP O O 11.124 17.172 9.763 1.00 . A A . 217 ASP O 1 1
17 28296 1 1 99 ASP OD1 O 15.011 20.413 11.030 1.00 . A A . 217 ASP OD1 1 1
17 28297 1 1 99 ASP OD2 O 13.374 21.248 12.243 1.00 . A A . 217 ASP OD2 1 1
17 28298 1 1 100 PHE C C 12.268 14.565 11.093 1.00 . A A . 218 PHE C 1 1
17 28299 1 1 100 PHE CA C 12.727 14.910 9.681 1.00 . A A . 218 PHE CA 1 1
17 28300 1 1 100 PHE CB C 13.837 13.964 9.233 1.00 . A A . 218 PHE CB 1 1
17 28301 1 1 100 PHE CD1 C 13.009 12.867 7.152 1.00 . A A . 218 PHE CD1 1 1
17 28302 1 1 100 PHE CD2 C 14.674 14.625 6.927 1.00 . A A . 218 PHE CD2 1 1
17 28303 1 1 100 PHE CE1 C 12.958 12.726 5.762 1.00 . A A . 218 PHE CE1 1 1
17 28304 1 1 100 PHE CE2 C 14.640 14.469 5.531 1.00 . A A . 218 PHE CE2 1 1
17 28305 1 1 100 PHE CG C 13.872 13.805 7.737 1.00 . A A . 218 PHE CG 1 1
17 28306 1 1 100 PHE CZ C 13.789 13.516 4.947 1.00 . A A . 218 PHE CZ 1 1
17 28307 1 1 100 PHE H H 14.135 16.502 9.517 1.00 . A A . 218 PHE H 1 1
17 28308 1 1 100 PHE HA H 11.885 14.793 9.007 1.00 . A A . 218 PHE HA 1 1
17 28309 1 1 100 PHE HB2 H 14.802 14.291 9.619 1.00 . A A . 218 PHE HB2 1 1
17 28310 1 1 100 PHE HB3 H 13.618 12.981 9.643 1.00 . A A . 218 PHE HB3 1 1
17 28311 1 1 100 PHE HD1 H 12.351 12.284 7.771 1.00 . A A . 218 PHE HD1 1 1
17 28312 1 1 100 PHE HD2 H 15.288 15.395 7.370 1.00 . A A . 218 PHE HD2 1 1
17 28313 1 1 100 PHE HE1 H 12.241 12.043 5.340 1.00 . A A . 218 PHE HE1 1 1
17 28314 1 1 100 PHE HE2 H 15.239 15.106 4.899 1.00 . A A . 218 PHE HE2 1 1
17 28315 1 1 100 PHE HZ H 13.738 13.439 3.870 1.00 . A A . 218 PHE HZ 1 1
17 28316 1 1 100 PHE N N 13.157 16.291 9.617 1.00 . A A . 218 PHE N 1 1
17 28317 1 1 100 PHE O O 13.049 14.590 12.049 1.00 . A A . 218 PHE O 1 1
17 28318 1 1 101 LYS C C 10.007 12.400 12.404 1.00 . A A . 219 LYS C 1 1
17 28319 1 1 101 LYS CA C 10.354 13.878 12.485 1.00 . A A . 219 LYS CA 1 1
17 28320 1 1 101 LYS CB C 9.107 14.718 12.825 1.00 . A A . 219 LYS CB 1 1
17 28321 1 1 101 LYS CD C 10.104 17.068 12.620 1.00 . A A . 219 LYS CD 1 1
17 28322 1 1 101 LYS CE C 10.227 18.467 13.232 1.00 . A A . 219 LYS CE 1 1
17 28323 1 1 101 LYS CG C 9.382 16.066 13.522 1.00 . A A . 219 LYS CG 1 1
17 28324 1 1 101 LYS H H 10.426 14.260 10.367 1.00 . A A . 219 LYS H 1 1
17 28325 1 1 101 LYS HA H 11.084 14.020 13.278 1.00 . A A . 219 LYS HA 1 1
17 28326 1 1 101 LYS HB2 H 8.512 14.866 11.926 1.00 . A A . 219 LYS HB2 1 1
17 28327 1 1 101 LYS HB3 H 8.499 14.139 13.521 1.00 . A A . 219 LYS HB3 1 1
17 28328 1 1 101 LYS HD2 H 11.113 16.706 12.430 1.00 . A A . 219 LYS HD2 1 1
17 28329 1 1 101 LYS HD3 H 9.569 17.123 11.673 1.00 . A A . 219 LYS HD3 1 1
17 28330 1 1 101 LYS HE2 H 9.863 18.465 14.262 1.00 . A A . 219 LYS HE2 1 1
17 28331 1 1 101 LYS HE3 H 11.286 18.732 13.253 1.00 . A A . 219 LYS HE3 1 1
17 28332 1 1 101 LYS HG2 H 8.423 16.495 13.818 1.00 . A A . 219 LYS HG2 1 1
17 28333 1 1 101 LYS HG3 H 9.974 15.898 14.423 1.00 . A A . 219 LYS HG3 1 1
17 28334 1 1 101 LYS HZ1 H 9.913 20.412 12.587 1.00 . A A . 219 LYS HZ1 1 1
17 28335 1 1 101 LYS HZ2 H 8.523 19.536 12.700 1.00 . A A . 219 LYS HZ2 1 1
17 28336 1 1 101 LYS HZ3 H 9.593 19.317 11.444 1.00 . A A . 219 LYS HZ3 1 1
17 28337 1 1 101 LYS N N 10.979 14.257 11.224 1.00 . A A . 219 LYS N 1 1
17 28338 1 1 101 LYS NZ N 9.505 19.490 12.443 1.00 . A A . 219 LYS NZ 1 1
17 28339 1 1 101 LYS O O 9.665 11.865 11.347 1.00 . A A . 219 LYS O 1 1
17 28340 1 1 102 LEU C C 8.282 10.147 13.775 1.00 . A A . 220 LEU C 1 1
17 28341 1 1 102 LEU CA C 9.794 10.319 13.711 1.00 . A A . 220 LEU CA 1 1
17 28342 1 1 102 LEU CB C 10.434 9.858 15.031 1.00 . A A . 220 LEU CB 1 1
17 28343 1 1 102 LEU CD1 C 9.410 7.571 15.541 1.00 . A A . 220 LEU CD1 1 1
17 28344 1 1 102 LEU CD2 C 11.521 7.700 14.237 1.00 . A A . 220 LEU CD2 1 1
17 28345 1 1 102 LEU CG C 10.687 8.369 15.315 1.00 . A A . 220 LEU CG 1 1
17 28346 1 1 102 LEU H H 10.383 12.287 14.344 1.00 . A A . 220 LEU H 1 1
17 28347 1 1 102 LEU HA H 10.203 9.762 12.869 1.00 . A A . 220 LEU HA 1 1
17 28348 1 1 102 LEU HB2 H 11.394 10.362 15.137 1.00 . A A . 220 LEU HB2 1 1
17 28349 1 1 102 LEU HB3 H 9.778 10.202 15.819 1.00 . A A . 220 LEU HB3 1 1
17 28350 1 1 102 LEU HD11 H 8.914 7.361 14.598 1.00 . A A . 220 LEU HD11 1 1
17 28351 1 1 102 LEU HD12 H 8.749 8.133 16.198 1.00 . A A . 220 LEU HD12 1 1
17 28352 1 1 102 LEU HD13 H 9.665 6.627 16.024 1.00 . A A . 220 LEU HD13 1 1
17 28353 1 1 102 LEU HD21 H 12.443 8.265 14.100 1.00 . A A . 220 LEU HD21 1 1
17 28354 1 1 102 LEU HD22 H 10.972 7.660 13.300 1.00 . A A . 220 LEU HD22 1 1
17 28355 1 1 102 LEU HD23 H 11.783 6.688 14.549 1.00 . A A . 220 LEU HD23 1 1
17 28356 1 1 102 LEU HG H 11.254 8.322 16.245 1.00 . A A . 220 LEU HG 1 1
17 28357 1 1 102 LEU N N 10.085 11.738 13.548 1.00 . A A . 220 LEU N 1 1
17 28358 1 1 102 LEU O O 7.597 10.914 14.462 1.00 . A A . 220 LEU O 1 1
17 28359 1 1 103 ALA C C 6.182 7.379 13.472 1.00 . A A . 221 ALA C 1 1
17 28360 1 1 103 ALA CA C 6.329 8.831 13.085 1.00 . A A . 221 ALA CA 1 1
17 28361 1 1 103 ALA CB C 5.719 9.078 11.709 1.00 . A A . 221 ALA CB 1 1
17 28362 1 1 103 ALA H H 8.357 8.544 12.537 1.00 . A A . 221 ALA H 1 1
17 28363 1 1 103 ALA HA H 5.815 9.422 13.840 1.00 . A A . 221 ALA HA 1 1
17 28364 1 1 103 ALA HB1 H 4.641 8.912 11.761 1.00 . A A . 221 ALA HB1 1 1
17 28365 1 1 103 ALA HB2 H 5.925 10.101 11.409 1.00 . A A . 221 ALA HB2 1 1
17 28366 1 1 103 ALA HB3 H 6.155 8.394 10.979 1.00 . A A . 221 ALA HB3 1 1
17 28367 1 1 103 ALA N N 7.748 9.143 13.089 1.00 . A A . 221 ALA N 1 1
17 28368 1 1 103 ALA O O 6.929 6.539 12.966 1.00 . A A . 221 ALA O 1 1
17 28369 1 1 104 THR C C 3.579 5.223 14.446 1.00 . A A . 222 THR C 1 1
17 28370 1 1 104 THR CA C 4.982 5.707 14.779 1.00 . A A . 222 THR CA 1 1
17 28371 1 1 104 THR CB C 5.213 5.616 16.293 1.00 . A A . 222 THR CB 1 1
17 28372 1 1 104 THR CG2 C 6.687 5.436 16.635 1.00 . A A . 222 THR CG2 1 1
17 28373 1 1 104 THR H H 4.615 7.812 14.718 1.00 . A A . 222 THR H 1 1
17 28374 1 1 104 THR HA H 5.681 5.029 14.287 1.00 . A A . 222 THR HA 1 1
17 28375 1 1 104 THR HB H 4.684 4.739 16.634 1.00 . A A . 222 THR HB 1 1
17 28376 1 1 104 THR HG1 H 4.000 6.398 17.579 1.00 . A A . 222 THR HG1 1 1
17 28377 1 1 104 THR HG21 H 7.249 6.293 16.284 1.00 . A A . 222 THR HG21 1 1
17 28378 1 1 104 THR HG22 H 7.067 4.533 16.162 1.00 . A A . 222 THR HG22 1 1
17 28379 1 1 104 THR HG23 H 6.806 5.337 17.713 1.00 . A A . 222 THR HG23 1 1
17 28380 1 1 104 THR N N 5.209 7.074 14.327 1.00 . A A . 222 THR N 1 1
17 28381 1 1 104 THR O O 2.640 6.020 14.412 1.00 . A A . 222 THR O 1 1
17 28382 1 1 104 THR OG1 O 4.712 6.734 17.010 1.00 . A A . 222 THR OG1 1 1
17 28383 1 1 105 LYS C C 1.144 3.639 15.048 1.00 . A A . 223 LYS C 1 1
17 28384 1 1 105 LYS CA C 2.147 3.278 13.938 1.00 . A A . 223 LYS CA 1 1
17 28385 1 1 105 LYS CB C 2.359 1.757 13.815 1.00 . A A . 223 LYS CB 1 1
17 28386 1 1 105 LYS CD C 1.348 -0.552 13.524 1.00 . A A . 223 LYS CD 1 1
17 28387 1 1 105 LYS CE C 1.540 -0.993 12.067 1.00 . A A . 223 LYS CE 1 1
17 28388 1 1 105 LYS CG C 1.055 0.950 13.670 1.00 . A A . 223 LYS CG 1 1
17 28389 1 1 105 LYS H H 4.267 3.320 14.269 1.00 . A A . 223 LYS H 1 1
17 28390 1 1 105 LYS HA H 1.779 3.649 12.981 1.00 . A A . 223 LYS HA 1 1
17 28391 1 1 105 LYS HB2 H 2.993 1.564 12.946 1.00 . A A . 223 LYS HB2 1 1
17 28392 1 1 105 LYS HB3 H 2.882 1.403 14.708 1.00 . A A . 223 LYS HB3 1 1
17 28393 1 1 105 LYS HD2 H 2.248 -0.800 14.089 1.00 . A A . 223 LYS HD2 1 1
17 28394 1 1 105 LYS HD3 H 0.538 -1.127 13.972 1.00 . A A . 223 LYS HD3 1 1
17 28395 1 1 105 LYS HE2 H 1.959 -0.171 11.484 1.00 . A A . 223 LYS HE2 1 1
17 28396 1 1 105 LYS HE3 H 2.255 -1.819 12.058 1.00 . A A . 223 LYS HE3 1 1
17 28397 1 1 105 LYS HG2 H 0.452 1.087 14.569 1.00 . A A . 223 LYS HG2 1 1
17 28398 1 1 105 LYS HG3 H 0.483 1.305 12.811 1.00 . A A . 223 LYS HG3 1 1
17 28399 1 1 105 LYS HZ1 H -0.440 -0.737 11.456 1.00 . A A . 223 LYS HZ1 1 1
17 28400 1 1 105 LYS HZ2 H -0.082 -2.265 11.997 1.00 . A A . 223 LYS HZ2 1 1
17 28401 1 1 105 LYS HZ3 H 0.414 -1.804 10.521 1.00 . A A . 223 LYS HZ3 1 1
17 28402 1 1 105 LYS N N 3.436 3.909 14.235 1.00 . A A . 223 LYS N 1 1
17 28403 1 1 105 LYS NZ N 0.275 -1.470 11.467 1.00 . A A . 223 LYS NZ 1 1
17 28404 1 1 105 LYS O O 1.505 3.595 16.228 1.00 . A A . 223 LYS O 1 1
17 28405 1 1 106 VAL C C -2.436 3.749 15.079 1.00 . A A . 224 VAL C 1 1
17 28406 1 1 106 VAL CA C -1.162 4.409 15.589 1.00 . A A . 224 VAL CA 1 1
17 28407 1 1 106 VAL CB C -1.316 5.936 15.738 1.00 . A A . 224 VAL CB 1 1
17 28408 1 1 106 VAL CG1 C -1.777 6.621 14.449 1.00 . A A . 224 VAL CG1 1 1
17 28409 1 1 106 VAL CG2 C -2.346 6.323 16.808 1.00 . A A . 224 VAL CG2 1 1
17 28410 1 1 106 VAL H H -0.324 4.055 13.706 1.00 . A A . 224 VAL H 1 1
17 28411 1 1 106 VAL HA H -0.906 4.013 16.553 1.00 . A A . 224 VAL HA 1 1
17 28412 1 1 106 VAL HB H -0.347 6.332 16.041 1.00 . A A . 224 VAL HB 1 1
17 28413 1 1 106 VAL HG11 H -1.778 7.700 14.555 1.00 . A A . 224 VAL HG11 1 1
17 28414 1 1 106 VAL HG12 H -1.124 6.326 13.636 1.00 . A A . 224 VAL HG12 1 1
17 28415 1 1 106 VAL HG13 H -2.795 6.317 14.204 1.00 . A A . 224 VAL HG13 1 1
17 28416 1 1 106 VAL HG21 H -2.271 7.389 17.027 1.00 . A A . 224 VAL HG21 1 1
17 28417 1 1 106 VAL HG22 H -3.361 6.104 16.471 1.00 . A A . 224 VAL HG22 1 1
17 28418 1 1 106 VAL HG23 H -2.167 5.764 17.717 1.00 . A A . 224 VAL HG23 1 1
17 28419 1 1 106 VAL N N -0.075 4.044 14.691 1.00 . A A . 224 VAL N 1 1
17 28420 1 1 106 VAL O O -2.677 3.742 13.881 1.00 . A A . 224 VAL O 1 1
17 28421 1 1 107 GLY C C -4.356 1.399 14.534 1.00 . A A . 225 GLY C 1 1
17 28422 1 1 107 GLY CA C -4.513 2.566 15.515 1.00 . A A . 225 GLY CA 1 1
17 28423 1 1 107 GLY H H -3.041 3.206 16.942 1.00 . A A . 225 GLY H 1 1
17 28424 1 1 107 GLY HA2 H -5.049 2.204 16.390 1.00 . A A . 225 GLY HA2 1 1
17 28425 1 1 107 GLY HA3 H -5.126 3.329 15.033 1.00 . A A . 225 GLY HA3 1 1
17 28426 1 1 107 GLY N N -3.266 3.188 15.957 1.00 . A A . 225 GLY N 1 1
17 28427 1 1 107 GLY O O -5.360 0.975 13.965 1.00 . A A . 225 GLY O 1 1
17 28428 1 1 108 ASN C C -2.863 -0.005 12.109 1.00 . A A . 226 ASN C 1 1
17 28429 1 1 108 ASN CA C -2.728 -0.284 13.589 1.00 . A A . 226 ASN CA 1 1
17 28430 1 1 108 ASN CB C -3.434 -1.567 14.027 1.00 . A A . 226 ASN CB 1 1
17 28431 1 1 108 ASN CG C -2.830 -2.096 15.304 1.00 . A A . 226 ASN CG 1 1
17 28432 1 1 108 ASN H H -2.403 1.257 14.931 1.00 . A A . 226 ASN H 1 1
17 28433 1 1 108 ASN HA H -1.666 -0.432 13.767 1.00 . A A . 226 ASN HA 1 1
17 28434 1 1 108 ASN HB2 H -4.483 -1.344 14.175 1.00 . A A . 226 ASN HB2 1 1
17 28435 1 1 108 ASN HB3 H -3.374 -2.319 13.247 1.00 . A A . 226 ASN HB3 1 1
17 28436 1 1 108 ASN HD21 H -1.284 -2.930 14.307 1.00 . A A . 226 ASN HD21 1 1
17 28437 1 1 108 ASN HD22 H -1.150 -2.985 16.060 1.00 . A A . 226 ASN HD22 1 1
17 28438 1 1 108 ASN N N -3.149 0.829 14.426 1.00 . A A . 226 ASN N 1 1
17 28439 1 1 108 ASN ND2 N -1.667 -2.714 15.229 1.00 . A A . 226 ASN ND2 1 1
17 28440 1 1 108 ASN O O -3.921 -0.318 11.521 1.00 . A A . 226 ASN O 1 1
17 28441 1 1 108 ASN OD1 O -3.417 -1.936 16.378 1.00 . A A . 226 ASN OD1 1 1
18 28442 1 1 1 ASP C C 2.884 0.749 -1.159 1.00 . A A . 119 ASP C 1 1
18 28443 1 1 1 ASP CA C 2.355 -0.564 -0.610 1.00 . A A . 119 ASP CA 1 1
18 28444 1 1 1 ASP CB C 1.033 -0.982 -1.275 1.00 . A A . 119 ASP CB 1 1
18 28445 1 1 1 ASP CG C 0.605 -2.388 -0.850 1.00 . A A . 119 ASP CG 1 1
18 28446 1 1 1 ASP H1 H 1.614 0.130 1.225 1.00 . A A . 119 ASP H1 1 1
18 28447 1 1 1 ASP HA H 3.086 -1.309 -0.857 1.00 . A A . 119 ASP HA 1 1
18 28448 1 1 1 ASP HB2 H 0.250 -0.273 -1.003 1.00 . A A . 119 ASP HB2 1 1
18 28449 1 1 1 ASP HB3 H 1.157 -0.953 -2.358 1.00 . A A . 119 ASP HB3 1 1
18 28450 1 1 1 ASP N N 2.255 -0.542 0.855 1.00 . A A . 119 ASP N 1 1
18 28451 1 1 1 ASP O O 3.914 0.758 -1.823 1.00 . A A . 119 ASP O 1 1
18 28452 1 1 1 ASP OD1 O 0.648 -2.653 0.371 1.00 . A A . 119 ASP OD1 1 1
18 28453 1 1 1 ASP OD2 O 0.187 -3.197 -1.705 1.00 . A A . 119 ASP OD2 1 1
18 28454 1 1 2 ASN C C 1.956 4.108 -0.133 1.00 . A A . 120 ASN C 1 1
18 28455 1 1 2 ASN CA C 2.478 3.227 -1.267 1.00 . A A . 120 ASN CA 1 1
18 28456 1 1 2 ASN CB C 1.782 3.554 -2.609 1.00 . A A . 120 ASN CB 1 1
18 28457 1 1 2 ASN CG C 0.364 3.026 -2.820 1.00 . A A . 120 ASN CG 1 1
18 28458 1 1 2 ASN H H 1.375 1.796 -0.305 1.00 . A A . 120 ASN H 1 1
18 28459 1 1 2 ASN HA H 3.554 3.371 -1.378 1.00 . A A . 120 ASN HA 1 1
18 28460 1 1 2 ASN HB2 H 1.759 4.634 -2.744 1.00 . A A . 120 ASN HB2 1 1
18 28461 1 1 2 ASN HB3 H 2.394 3.138 -3.405 1.00 . A A . 120 ASN HB3 1 1
18 28462 1 1 2 ASN HD21 H -0.145 3.227 -0.882 1.00 . A A . 120 ASN HD21 1 1
18 28463 1 1 2 ASN HD22 H -1.424 2.646 -1.903 1.00 . A A . 120 ASN HD22 1 1
18 28464 1 1 2 ASN N N 2.207 1.855 -0.866 1.00 . A A . 120 ASN N 1 1
18 28465 1 1 2 ASN ND2 N -0.458 2.940 -1.799 1.00 . A A . 120 ASN ND2 1 1
18 28466 1 1 2 ASN O O 0.890 3.823 0.418 1.00 . A A . 120 ASN O 1 1
18 28467 1 1 2 ASN OD1 O -0.020 2.662 -3.927 1.00 . A A . 120 ASN OD1 1 1
18 28468 1 1 3 PHE C C 1.238 6.854 0.885 1.00 . A A . 121 PHE C 1 1
18 28469 1 1 3 PHE CA C 2.367 5.976 1.416 1.00 . A A . 121 PHE CA 1 1
18 28470 1 1 3 PHE CB C 3.562 6.861 1.837 1.00 . A A . 121 PHE CB 1 1
18 28471 1 1 3 PHE CD1 C 4.896 6.906 -0.271 1.00 . A A . 121 PHE CD1 1 1
18 28472 1 1 3 PHE CD2 C 3.599 8.879 0.326 1.00 . A A . 121 PHE CD2 1 1
18 28473 1 1 3 PHE CE1 C 5.036 7.410 -1.579 1.00 . A A . 121 PHE CE1 1 1
18 28474 1 1 3 PHE CE2 C 3.792 9.401 -0.962 1.00 . A A . 121 PHE CE2 1 1
18 28475 1 1 3 PHE CG C 4.111 7.612 0.649 1.00 . A A . 121 PHE CG 1 1
18 28476 1 1 3 PHE CZ C 4.498 8.660 -1.920 1.00 . A A . 121 PHE CZ 1 1
18 28477 1 1 3 PHE H H 3.608 5.262 -0.153 1.00 . A A . 121 PHE H 1 1
18 28478 1 1 3 PHE HA H 2.012 5.406 2.275 1.00 . A A . 121 PHE HA 1 1
18 28479 1 1 3 PHE HB2 H 3.246 7.582 2.593 1.00 . A A . 121 PHE HB2 1 1
18 28480 1 1 3 PHE HB3 H 4.345 6.242 2.269 1.00 . A A . 121 PHE HB3 1 1
18 28481 1 1 3 PHE HD1 H 5.287 5.939 0.049 1.00 . A A . 121 PHE HD1 1 1
18 28482 1 1 3 PHE HD2 H 2.991 9.405 1.044 1.00 . A A . 121 PHE HD2 1 1
18 28483 1 1 3 PHE HE1 H 5.564 6.860 -2.342 1.00 . A A . 121 PHE HE1 1 1
18 28484 1 1 3 PHE HE2 H 3.354 10.345 -1.243 1.00 . A A . 121 PHE HE2 1 1
18 28485 1 1 3 PHE HZ H 4.621 9.053 -2.919 1.00 . A A . 121 PHE HZ 1 1
18 28486 1 1 3 PHE N N 2.750 5.060 0.338 1.00 . A A . 121 PHE N 1 1
18 28487 1 1 3 PHE O O 1.198 7.179 -0.304 1.00 . A A . 121 PHE O 1 1
18 28488 1 1 4 VAL C C -1.037 8.960 2.694 1.00 . A A . 122 VAL C 1 1
18 28489 1 1 4 VAL CA C -0.784 8.127 1.455 1.00 . A A . 122 VAL CA 1 1
18 28490 1 1 4 VAL CB C -1.995 7.220 1.128 1.00 . A A . 122 VAL CB 1 1
18 28491 1 1 4 VAL CG1 C -3.265 8.042 0.875 1.00 . A A . 122 VAL CG1 1 1
18 28492 1 1 4 VAL CG2 C -1.759 6.358 -0.124 1.00 . A A . 122 VAL CG2 1 1
18 28493 1 1 4 VAL H H 0.414 6.989 2.736 1.00 . A A . 122 VAL H 1 1
18 28494 1 1 4 VAL HA H -0.563 8.803 0.628 1.00 . A A . 122 VAL HA 1 1
18 28495 1 1 4 VAL HB H -2.167 6.542 1.976 1.00 . A A . 122 VAL HB 1 1
18 28496 1 1 4 VAL HG11 H -3.093 8.767 0.077 1.00 . A A . 122 VAL HG11 1 1
18 28497 1 1 4 VAL HG12 H -4.083 7.380 0.593 1.00 . A A . 122 VAL HG12 1 1
18 28498 1 1 4 VAL HG13 H -3.557 8.568 1.783 1.00 . A A . 122 VAL HG13 1 1
18 28499 1 1 4 VAL HG21 H -2.682 5.882 -0.450 1.00 . A A . 122 VAL HG21 1 1
18 28500 1 1 4 VAL HG22 H -1.386 6.986 -0.933 1.00 . A A . 122 VAL HG22 1 1
18 28501 1 1 4 VAL HG23 H -1.030 5.578 0.087 1.00 . A A . 122 VAL HG23 1 1
18 28502 1 1 4 VAL N N 0.353 7.287 1.770 1.00 . A A . 122 VAL N 1 1
18 28503 1 1 4 VAL O O -1.064 8.404 3.791 1.00 . A A . 122 VAL O 1 1
18 28504 1 1 5 ILE C C -2.872 10.832 4.002 1.00 . A A . 123 ILE C 1 1
18 28505 1 1 5 ILE CA C -1.388 11.096 3.743 1.00 . A A . 123 ILE CA 1 1
18 28506 1 1 5 ILE CB C -1.094 12.589 3.509 1.00 . A A . 123 ILE CB 1 1
18 28507 1 1 5 ILE CD1 C 0.473 12.911 1.503 1.00 . A A . 123 ILE CD1 1 1
18 28508 1 1 5 ILE CG1 C 0.344 12.870 3.025 1.00 . A A . 123 ILE CG1 1 1
18 28509 1 1 5 ILE CG2 C -1.298 13.331 4.841 1.00 . A A . 123 ILE CG2 1 1
18 28510 1 1 5 ILE H H -1.066 10.735 1.666 1.00 . A A . 123 ILE H 1 1
18 28511 1 1 5 ILE HA H -0.807 10.738 4.589 1.00 . A A . 123 ILE HA 1 1
18 28512 1 1 5 ILE HB H -1.803 12.967 2.771 1.00 . A A . 123 ILE HB 1 1
18 28513 1 1 5 ILE HD11 H -0.370 13.431 1.052 1.00 . A A . 123 ILE HD11 1 1
18 28514 1 1 5 ILE HD12 H 1.371 13.474 1.263 1.00 . A A . 123 ILE HD12 1 1
18 28515 1 1 5 ILE HD13 H 0.552 11.906 1.095 1.00 . A A . 123 ILE HD13 1 1
18 28516 1 1 5 ILE HG12 H 0.666 13.844 3.393 1.00 . A A . 123 ILE HG12 1 1
18 28517 1 1 5 ILE HG13 H 1.032 12.122 3.421 1.00 . A A . 123 ILE HG13 1 1
18 28518 1 1 5 ILE HG21 H -2.306 13.174 5.220 1.00 . A A . 123 ILE HG21 1 1
18 28519 1 1 5 ILE HG22 H -0.580 12.977 5.583 1.00 . A A . 123 ILE HG22 1 1
18 28520 1 1 5 ILE HG23 H -1.142 14.397 4.707 1.00 . A A . 123 ILE HG23 1 1
18 28521 1 1 5 ILE N N -1.093 10.286 2.573 1.00 . A A . 123 ILE N 1 1
18 28522 1 1 5 ILE O O -3.662 10.816 3.051 1.00 . A A . 123 ILE O 1 1
18 28523 1 1 6 ASP C C -5.460 11.581 5.144 1.00 . A A . 124 ASP C 1 1
18 28524 1 1 6 ASP CA C -4.687 10.324 5.513 1.00 . A A . 124 ASP CA 1 1
18 28525 1 1 6 ASP CB C -4.981 9.939 6.969 1.00 . A A . 124 ASP CB 1 1
18 28526 1 1 6 ASP CG C -6.444 9.538 7.225 1.00 . A A . 124 ASP CG 1 1
18 28527 1 1 6 ASP H H -2.606 10.605 6.010 1.00 . A A . 124 ASP H 1 1
18 28528 1 1 6 ASP HA H -5.008 9.496 4.879 1.00 . A A . 124 ASP HA 1 1
18 28529 1 1 6 ASP HB2 H -4.332 9.120 7.266 1.00 . A A . 124 ASP HB2 1 1
18 28530 1 1 6 ASP HB3 H -4.759 10.789 7.600 1.00 . A A . 124 ASP HB3 1 1
18 28531 1 1 6 ASP N N -3.274 10.577 5.248 1.00 . A A . 124 ASP N 1 1
18 28532 1 1 6 ASP O O -5.256 12.648 5.726 1.00 . A A . 124 ASP O 1 1
18 28533 1 1 6 ASP OD1 O -7.305 9.619 6.310 1.00 . A A . 124 ASP OD1 1 1
18 28534 1 1 6 ASP OD2 O -6.749 9.150 8.377 1.00 . A A . 124 ASP OD2 1 1
18 28535 1 1 7 LYS C C -7.972 13.208 4.867 1.00 . A A . 125 LYS C 1 1
18 28536 1 1 7 LYS CA C -7.190 12.579 3.709 1.00 . A A . 125 LYS CA 1 1
18 28537 1 1 7 LYS CB C -8.156 12.085 2.618 1.00 . A A . 125 LYS CB 1 1
18 28538 1 1 7 LYS CD C -8.430 9.547 2.406 1.00 . A A . 125 LYS CD 1 1
18 28539 1 1 7 LYS CE C -8.987 8.299 3.103 1.00 . A A . 125 LYS CE 1 1
18 28540 1 1 7 LYS CG C -8.971 10.842 3.028 1.00 . A A . 125 LYS CG 1 1
18 28541 1 1 7 LYS H H -6.444 10.566 3.739 1.00 . A A . 125 LYS H 1 1
18 28542 1 1 7 LYS HA H -6.550 13.347 3.275 1.00 . A A . 125 LYS HA 1 1
18 28543 1 1 7 LYS HB2 H -8.852 12.892 2.393 1.00 . A A . 125 LYS HB2 1 1
18 28544 1 1 7 LYS HB3 H -7.597 11.877 1.704 1.00 . A A . 125 LYS HB3 1 1
18 28545 1 1 7 LYS HD2 H -8.749 9.526 1.366 1.00 . A A . 125 LYS HD2 1 1
18 28546 1 1 7 LYS HD3 H -7.340 9.533 2.423 1.00 . A A . 125 LYS HD3 1 1
18 28547 1 1 7 LYS HE2 H -10.031 8.473 3.370 1.00 . A A . 125 LYS HE2 1 1
18 28548 1 1 7 LYS HE3 H -8.955 7.471 2.391 1.00 . A A . 125 LYS HE3 1 1
18 28549 1 1 7 LYS HG2 H -8.998 10.743 4.110 1.00 . A A . 125 LYS HG2 1 1
18 28550 1 1 7 LYS HG3 H -9.996 10.980 2.696 1.00 . A A . 125 LYS HG3 1 1
18 28551 1 1 7 LYS HZ1 H -8.649 7.111 4.754 1.00 . A A . 125 LYS HZ1 1 1
18 28552 1 1 7 LYS HZ2 H -8.087 8.661 4.972 1.00 . A A . 125 LYS HZ2 1 1
18 28553 1 1 7 LYS HZ3 H -7.279 7.603 4.015 1.00 . A A . 125 LYS HZ3 1 1
18 28554 1 1 7 LYS N N -6.352 11.474 4.166 1.00 . A A . 125 LYS N 1 1
18 28555 1 1 7 LYS NZ N -8.208 7.905 4.300 1.00 . A A . 125 LYS NZ 1 1
18 28556 1 1 7 LYS O O -8.382 14.368 4.782 1.00 . A A . 125 LYS O 1 1
18 28557 1 1 8 ASN C C -8.042 13.499 8.167 1.00 . A A . 126 ASN C 1 1
18 28558 1 1 8 ASN CA C -8.943 12.865 7.120 1.00 . A A . 126 ASN CA 1 1
18 28559 1 1 8 ASN CB C -9.605 11.655 7.779 1.00 . A A . 126 ASN CB 1 1
18 28560 1 1 8 ASN CG C -10.564 10.909 6.872 1.00 . A A . 126 ASN CG 1 1
18 28561 1 1 8 ASN H H -7.835 11.504 5.952 1.00 . A A . 126 ASN H 1 1
18 28562 1 1 8 ASN HA H -9.713 13.578 6.839 1.00 . A A . 126 ASN HA 1 1
18 28563 1 1 8 ASN HB2 H -8.831 10.986 8.150 1.00 . A A . 126 ASN HB2 1 1
18 28564 1 1 8 ASN HB3 H -10.168 12.007 8.639 1.00 . A A . 126 ASN HB3 1 1
18 28565 1 1 8 ASN HD21 H -9.296 9.372 6.736 1.00 . A A . 126 ASN HD21 1 1
18 28566 1 1 8 ASN HD22 H -10.877 9.117 5.977 1.00 . A A . 126 ASN HD22 1 1
18 28567 1 1 8 ASN N N -8.210 12.447 5.940 1.00 . A A . 126 ASN N 1 1
18 28568 1 1 8 ASN ND2 N -10.201 9.723 6.424 1.00 . A A . 126 ASN ND2 1 1
18 28569 1 1 8 ASN O O -8.545 14.243 9.005 1.00 . A A . 126 ASN O 1 1
18 28570 1 1 8 ASN OD1 O -11.653 11.389 6.569 1.00 . A A . 126 ASN OD1 1 1
18 28571 1 1 9 ASP C C -4.452 13.973 8.457 1.00 . A A . 127 ASP C 1 1
18 28572 1 1 9 ASP CA C -5.802 13.777 9.142 1.00 . A A . 127 ASP CA 1 1
18 28573 1 1 9 ASP CB C -5.680 12.835 10.364 1.00 . A A . 127 ASP CB 1 1
18 28574 1 1 9 ASP CG C -6.021 13.452 11.723 1.00 . A A . 127 ASP CG 1 1
18 28575 1 1 9 ASP H H -6.323 12.608 7.468 1.00 . A A . 127 ASP H 1 1
18 28576 1 1 9 ASP HA H -6.177 14.746 9.456 1.00 . A A . 127 ASP HA 1 1
18 28577 1 1 9 ASP HB2 H -6.297 11.949 10.216 1.00 . A A . 127 ASP HB2 1 1
18 28578 1 1 9 ASP HB3 H -4.656 12.486 10.443 1.00 . A A . 127 ASP HB3 1 1
18 28579 1 1 9 ASP N N -6.734 13.223 8.166 1.00 . A A . 127 ASP N 1 1
18 28580 1 1 9 ASP O O -3.735 13.003 8.220 1.00 . A A . 127 ASP O 1 1
18 28581 1 1 9 ASP OD1 O -6.093 14.696 11.872 1.00 . A A . 127 ASP OD1 1 1
18 28582 1 1 9 ASP OD2 O -6.143 12.690 12.704 1.00 . A A . 127 ASP OD2 1 1
18 28583 1 1 10 SER C C -1.601 15.030 8.271 1.00 . A A . 128 SER C 1 1
18 28584 1 1 10 SER CA C -2.813 15.472 7.443 1.00 . A A . 128 SER CA 1 1
18 28585 1 1 10 SER CB C -2.708 16.961 7.122 1.00 . A A . 128 SER CB 1 1
18 28586 1 1 10 SER H H -4.670 16.001 8.324 1.00 . A A . 128 SER H 1 1
18 28587 1 1 10 SER HA H -2.808 14.918 6.504 1.00 . A A . 128 SER HA 1 1
18 28588 1 1 10 SER HB2 H -3.618 17.292 6.621 1.00 . A A . 128 SER HB2 1 1
18 28589 1 1 10 SER HB3 H -2.582 17.522 8.049 1.00 . A A . 128 SER HB3 1 1
18 28590 1 1 10 SER HG H -0.821 16.753 6.628 1.00 . A A . 128 SER HG 1 1
18 28591 1 1 10 SER N N -4.083 15.210 8.114 1.00 . A A . 128 SER N 1 1
18 28592 1 1 10 SER O O -0.523 14.843 7.722 1.00 . A A . 128 SER O 1 1
18 28593 1 1 10 SER OG O -1.609 17.206 6.273 1.00 . A A . 128 SER OG 1 1
18 28594 1 1 11 ARG C C -0.488 12.960 10.421 1.00 . A A . 129 ARG C 1 1
18 28595 1 1 11 ARG CA C -0.642 14.481 10.455 1.00 . A A . 129 ARG CA 1 1
18 28596 1 1 11 ARG CB C -0.900 15.013 11.874 1.00 . A A . 129 ARG CB 1 1
18 28597 1 1 11 ARG CD C -2.670 15.057 13.677 1.00 . A A . 129 ARG CD 1 1
18 28598 1 1 11 ARG CG C -2.036 14.240 12.558 1.00 . A A . 129 ARG CG 1 1
18 28599 1 1 11 ARG CZ C -3.856 13.410 15.100 1.00 . A A . 129 ARG CZ 1 1
18 28600 1 1 11 ARG H H -2.651 15.066 10.005 1.00 . A A . 129 ARG H 1 1
18 28601 1 1 11 ARG HA H 0.283 14.920 10.073 1.00 . A A . 129 ARG HA 1 1
18 28602 1 1 11 ARG HB2 H 0.008 14.911 12.470 1.00 . A A . 129 ARG HB2 1 1
18 28603 1 1 11 ARG HB3 H -1.150 16.077 11.803 1.00 . A A . 129 ARG HB3 1 1
18 28604 1 1 11 ARG HD2 H -1.926 15.195 14.461 1.00 . A A . 129 ARG HD2 1 1
18 28605 1 1 11 ARG HD3 H -2.941 16.034 13.284 1.00 . A A . 129 ARG HD3 1 1
18 28606 1 1 11 ARG HE H -4.668 14.389 13.524 1.00 . A A . 129 ARG HE 1 1
18 28607 1 1 11 ARG HG2 H -2.811 13.996 11.832 1.00 . A A . 129 ARG HG2 1 1
18 28608 1 1 11 ARG HG3 H -1.644 13.307 12.963 1.00 . A A . 129 ARG HG3 1 1
18 28609 1 1 11 ARG HH11 H -2.312 14.239 16.137 1.00 . A A . 129 ARG HH11 1 1
18 28610 1 1 11 ARG HH12 H -2.686 12.592 16.580 1.00 . A A . 129 ARG HH12 1 1
18 28611 1 1 11 ARG HH21 H -5.437 12.459 14.290 1.00 . A A . 129 ARG HH21 1 1
18 28612 1 1 11 ARG HH22 H -4.799 11.647 15.698 1.00 . A A . 129 ARG HH22 1 1
18 28613 1 1 11 ARG N N -1.738 14.905 9.592 1.00 . A A . 129 ARG N 1 1
18 28614 1 1 11 ARG NE N -3.871 14.353 14.157 1.00 . A A . 129 ARG NE 1 1
18 28615 1 1 11 ARG NH1 N -2.940 13.434 16.062 1.00 . A A . 129 ARG NH1 1 1
18 28616 1 1 11 ARG NH2 N -4.770 12.452 15.068 1.00 . A A . 129 ARG NH2 1 1
18 28617 1 1 11 ARG O O 0.406 12.428 11.082 1.00 . A A . 129 ARG O 1 1
18 28618 1 1 12 LYS C C -0.930 10.326 8.258 1.00 . A A . 130 LYS C 1 1
18 28619 1 1 12 LYS CA C -1.327 10.788 9.651 1.00 . A A . 130 LYS CA 1 1
18 28620 1 1 12 LYS CB C -2.687 10.184 10.016 1.00 . A A . 130 LYS CB 1 1
18 28621 1 1 12 LYS CD C -4.012 9.167 11.902 1.00 . A A . 130 LYS CD 1 1
18 28622 1 1 12 LYS CE C -5.149 9.699 12.770 1.00 . A A . 130 LYS CE 1 1
18 28623 1 1 12 LYS CG C -3.020 10.270 11.509 1.00 . A A . 130 LYS CG 1 1
18 28624 1 1 12 LYS H H -2.109 12.704 9.188 1.00 . A A . 130 LYS H 1 1
18 28625 1 1 12 LYS HA H -0.585 10.420 10.355 1.00 . A A . 130 LYS HA 1 1
18 28626 1 1 12 LYS HB2 H -3.463 10.701 9.451 1.00 . A A . 130 LYS HB2 1 1
18 28627 1 1 12 LYS HB3 H -2.673 9.134 9.719 1.00 . A A . 130 LYS HB3 1 1
18 28628 1 1 12 LYS HD2 H -4.457 8.747 11.000 1.00 . A A . 130 LYS HD2 1 1
18 28629 1 1 12 LYS HD3 H -3.475 8.387 12.439 1.00 . A A . 130 LYS HD3 1 1
18 28630 1 1 12 LYS HE2 H -4.748 10.101 13.702 1.00 . A A . 130 LYS HE2 1 1
18 28631 1 1 12 LYS HE3 H -5.646 10.501 12.224 1.00 . A A . 130 LYS HE3 1 1
18 28632 1 1 12 LYS HG2 H -2.114 10.188 12.106 1.00 . A A . 130 LYS HG2 1 1
18 28633 1 1 12 LYS HG3 H -3.458 11.239 11.708 1.00 . A A . 130 LYS HG3 1 1
18 28634 1 1 12 LYS HZ1 H -5.791 8.002 13.769 1.00 . A A . 130 LYS HZ1 1 1
18 28635 1 1 12 LYS HZ2 H -6.417 8.157 12.229 1.00 . A A . 130 LYS HZ2 1 1
18 28636 1 1 12 LYS HZ3 H -6.981 9.093 13.463 1.00 . A A . 130 LYS HZ3 1 1
18 28637 1 1 12 LYS N N -1.380 12.238 9.734 1.00 . A A . 130 LYS N 1 1
18 28638 1 1 12 LYS NZ N -6.150 8.657 13.073 1.00 . A A . 130 LYS NZ 1 1
18 28639 1 1 12 LYS O O -1.074 11.045 7.271 1.00 . A A . 130 LYS O 1 1
18 28640 1 1 13 ILE C C -0.708 7.058 7.010 1.00 . A A . 131 ILE C 1 1
18 28641 1 1 13 ILE CA C -0.016 8.415 6.971 1.00 . A A . 131 ILE CA 1 1
18 28642 1 1 13 ILE CB C 1.533 8.294 6.924 1.00 . A A . 131 ILE CB 1 1
18 28643 1 1 13 ILE CD1 C 2.084 10.467 5.568 1.00 . A A . 131 ILE CD1 1 1
18 28644 1 1 13 ILE CG1 C 2.276 9.651 6.849 1.00 . A A . 131 ILE CG1 1 1
18 28645 1 1 13 ILE CG2 C 2.028 7.378 5.787 1.00 . A A . 131 ILE CG2 1 1
18 28646 1 1 13 ILE H H -0.360 8.560 9.043 1.00 . A A . 131 ILE H 1 1
18 28647 1 1 13 ILE HA H -0.366 8.951 6.093 1.00 . A A . 131 ILE HA 1 1
18 28648 1 1 13 ILE HB H 1.839 7.825 7.861 1.00 . A A . 131 ILE HB 1 1
18 28649 1 1 13 ILE HD11 H 1.049 10.784 5.494 1.00 . A A . 131 ILE HD11 1 1
18 28650 1 1 13 ILE HD12 H 2.713 11.357 5.613 1.00 . A A . 131 ILE HD12 1 1
18 28651 1 1 13 ILE HD13 H 2.359 9.888 4.687 1.00 . A A . 131 ILE HD13 1 1
18 28652 1 1 13 ILE HG12 H 1.962 10.280 7.677 1.00 . A A . 131 ILE HG12 1 1
18 28653 1 1 13 ILE HG13 H 3.345 9.470 6.967 1.00 . A A . 131 ILE HG13 1 1
18 28654 1 1 13 ILE HG21 H 3.116 7.409 5.723 1.00 . A A . 131 ILE HG21 1 1
18 28655 1 1 13 ILE HG22 H 1.741 6.345 5.981 1.00 . A A . 131 ILE HG22 1 1
18 28656 1 1 13 ILE HG23 H 1.605 7.693 4.833 1.00 . A A . 131 ILE HG23 1 1
18 28657 1 1 13 ILE N N -0.444 9.094 8.185 1.00 . A A . 131 ILE N 1 1
18 28658 1 1 13 ILE O O -0.901 6.494 8.091 1.00 . A A . 131 ILE O 1 1
18 28659 1 1 14 ASP C C -0.752 4.542 4.644 1.00 . A A . 132 ASP C 1 1
18 28660 1 1 14 ASP CA C -1.694 5.260 5.596 1.00 . A A . 132 ASP CA 1 1
18 28661 1 1 14 ASP CB C -3.106 5.374 5.029 1.00 . A A . 132 ASP CB 1 1
18 28662 1 1 14 ASP CG C -3.726 3.994 4.794 1.00 . A A . 132 ASP CG 1 1
18 28663 1 1 14 ASP H H -0.868 7.082 4.998 1.00 . A A . 132 ASP H 1 1
18 28664 1 1 14 ASP HA H -1.768 4.719 6.532 1.00 . A A . 132 ASP HA 1 1
18 28665 1 1 14 ASP HB2 H -3.720 5.916 5.744 1.00 . A A . 132 ASP HB2 1 1
18 28666 1 1 14 ASP HB3 H -3.082 5.918 4.088 1.00 . A A . 132 ASP HB3 1 1
18 28667 1 1 14 ASP N N -1.060 6.543 5.837 1.00 . A A . 132 ASP N 1 1
18 28668 1 1 14 ASP O O -0.601 4.916 3.479 1.00 . A A . 132 ASP O 1 1
18 28669 1 1 14 ASP OD1 O -3.432 3.341 3.763 1.00 . A A . 132 ASP OD1 1 1
18 28670 1 1 14 ASP OD2 O -4.604 3.600 5.591 1.00 . A A . 132 ASP OD2 1 1
18 28671 1 1 15 TYR C C 0.883 1.326 4.986 1.00 . A A . 133 TYR C 1 1
18 28672 1 1 15 TYR CA C 0.951 2.767 4.484 1.00 . A A . 133 TYR CA 1 1
18 28673 1 1 15 TYR CB C 2.363 3.356 4.653 1.00 . A A . 133 TYR CB 1 1
18 28674 1 1 15 TYR CD1 C 3.392 2.536 2.528 1.00 . A A . 133 TYR CD1 1 1
18 28675 1 1 15 TYR CD2 C 4.488 1.945 4.613 1.00 . A A . 133 TYR CD2 1 1
18 28676 1 1 15 TYR CE1 C 4.415 1.928 1.791 1.00 . A A . 133 TYR CE1 1 1
18 28677 1 1 15 TYR CE2 C 5.500 1.295 3.882 1.00 . A A . 133 TYR CE2 1 1
18 28678 1 1 15 TYR CG C 3.440 2.584 3.926 1.00 . A A . 133 TYR CG 1 1
18 28679 1 1 15 TYR CZ C 5.484 1.316 2.473 1.00 . A A . 133 TYR CZ 1 1
18 28680 1 1 15 TYR H H -0.253 3.387 6.153 1.00 . A A . 133 TYR H 1 1
18 28681 1 1 15 TYR HA H 0.696 2.793 3.427 1.00 . A A . 133 TYR HA 1 1
18 28682 1 1 15 TYR HB2 H 2.368 4.378 4.270 1.00 . A A . 133 TYR HB2 1 1
18 28683 1 1 15 TYR HB3 H 2.630 3.412 5.703 1.00 . A A . 133 TYR HB3 1 1
18 28684 1 1 15 TYR HD1 H 2.576 3.027 2.040 1.00 . A A . 133 TYR HD1 1 1
18 28685 1 1 15 TYR HD2 H 4.536 1.968 5.694 1.00 . A A . 133 TYR HD2 1 1
18 28686 1 1 15 TYR HE1 H 4.407 1.974 0.715 1.00 . A A . 133 TYR HE1 1 1
18 28687 1 1 15 TYR HE2 H 6.298 0.786 4.393 1.00 . A A . 133 TYR HE2 1 1
18 28688 1 1 15 TYR HH H 6.642 1.310 0.958 1.00 . A A . 133 TYR HH 1 1
18 28689 1 1 15 TYR N N -0.021 3.584 5.192 1.00 . A A . 133 TYR N 1 1
18 28690 1 1 15 TYR O O 0.900 1.088 6.193 1.00 . A A . 133 TYR O 1 1
18 28691 1 1 15 TYR OH O 6.502 0.772 1.764 1.00 . A A . 133 TYR OH 1 1
18 28692 1 1 16 MET C C -0.430 -1.444 5.187 1.00 . A A . 134 MET C 1 1
18 28693 1 1 16 MET CA C 0.816 -1.083 4.379 1.00 . A A . 134 MET CA 1 1
18 28694 1 1 16 MET CB C 2.129 -1.568 5.023 1.00 . A A . 134 MET CB 1 1
18 28695 1 1 16 MET CE C 5.373 -2.810 3.013 1.00 . A A . 134 MET CE 1 1
18 28696 1 1 16 MET CG C 3.244 -1.332 4.015 1.00 . A A . 134 MET CG 1 1
18 28697 1 1 16 MET H H 0.858 0.650 3.102 1.00 . A A . 134 MET H 1 1
18 28698 1 1 16 MET HA H 0.720 -1.616 3.435 1.00 . A A . 134 MET HA 1 1
18 28699 1 1 16 MET HB2 H 2.342 -1.027 5.945 1.00 . A A . 134 MET HB2 1 1
18 28700 1 1 16 MET HB3 H 2.071 -2.631 5.251 1.00 . A A . 134 MET HB3 1 1
18 28701 1 1 16 MET HE1 H 6.348 -3.274 3.165 1.00 . A A . 134 MET HE1 1 1
18 28702 1 1 16 MET HE2 H 4.644 -3.593 2.803 1.00 . A A . 134 MET HE2 1 1
18 28703 1 1 16 MET HE3 H 5.428 -2.126 2.167 1.00 . A A . 134 MET HE3 1 1
18 28704 1 1 16 MET HG2 H 2.978 -1.839 3.091 1.00 . A A . 134 MET HG2 1 1
18 28705 1 1 16 MET HG3 H 3.251 -0.258 3.829 1.00 . A A . 134 MET HG3 1 1
18 28706 1 1 16 MET N N 0.879 0.354 4.071 1.00 . A A . 134 MET N 1 1
18 28707 1 1 16 MET O O -0.383 -2.302 6.073 1.00 . A A . 134 MET O 1 1
18 28708 1 1 16 MET SD S 4.889 -1.905 4.508 1.00 . A A . 134 MET SD 1 1
18 28709 1 1 17 GLY C C -2.706 -0.652 7.039 1.00 . A A . 135 GLY C 1 1
18 28710 1 1 17 GLY CA C -2.811 -0.986 5.557 1.00 . A A . 135 GLY CA 1 1
18 28711 1 1 17 GLY H H -1.522 -0.082 4.143 1.00 . A A . 135 GLY H 1 1
18 28712 1 1 17 GLY HA2 H -3.572 -0.350 5.103 1.00 . A A . 135 GLY HA2 1 1
18 28713 1 1 17 GLY HA3 H -3.104 -2.025 5.445 1.00 . A A . 135 GLY HA3 1 1
18 28714 1 1 17 GLY N N -1.543 -0.773 4.884 1.00 . A A . 135 GLY N 1 1
18 28715 1 1 17 GLY O O -3.455 -1.196 7.852 1.00 . A A . 135 GLY O 1 1
18 28716 1 1 18 ASN C C -1.593 2.120 8.775 1.00 . A A . 136 ASN C 1 1
18 28717 1 1 18 ASN CA C -1.502 0.612 8.774 1.00 . A A . 136 ASN CA 1 1
18 28718 1 1 18 ASN CB C -0.100 0.263 9.264 1.00 . A A . 136 ASN CB 1 1
18 28719 1 1 18 ASN CG C 0.259 -1.206 9.244 1.00 . A A . 136 ASN CG 1 1
18 28720 1 1 18 ASN H H -1.140 0.613 6.696 1.00 . A A . 136 ASN H 1 1
18 28721 1 1 18 ASN HA H -2.234 0.181 9.454 1.00 . A A . 136 ASN HA 1 1
18 28722 1 1 18 ASN HB2 H 0.593 0.812 8.648 1.00 . A A . 136 ASN HB2 1 1
18 28723 1 1 18 ASN HB3 H 0.009 0.636 10.281 1.00 . A A . 136 ASN HB3 1 1
18 28724 1 1 18 ASN HD21 H 2.035 -0.791 8.416 1.00 . A A . 136 ASN HD21 1 1
18 28725 1 1 18 ASN HD22 H 1.695 -2.510 8.647 1.00 . A A . 136 ASN HD22 1 1
18 28726 1 1 18 ASN N N -1.731 0.182 7.407 1.00 . A A . 136 ASN N 1 1
18 28727 1 1 18 ASN ND2 N 1.459 -1.527 8.798 1.00 . A A . 136 ASN ND2 1 1
18 28728 1 1 18 ASN O O -1.433 2.760 7.731 1.00 . A A . 136 ASN O 1 1
18 28729 1 1 18 ASN OD1 O -0.458 -2.047 9.766 1.00 . A A . 136 ASN OD1 1 1
18 28730 1 1 19 ILE C C -0.707 4.491 11.055 1.00 . A A . 137 ILE C 1 1
18 28731 1 1 19 ILE CA C -1.887 4.108 10.166 1.00 . A A . 137 ILE CA 1 1
18 28732 1 1 19 ILE CB C -3.262 4.475 10.777 1.00 . A A . 137 ILE CB 1 1
18 28733 1 1 19 ILE CD1 C -4.596 5.059 8.622 1.00 . A A . 137 ILE CD1 1 1
18 28734 1 1 19 ILE CG1 C -4.461 4.152 9.856 1.00 . A A . 137 ILE CG1 1 1
18 28735 1 1 19 ILE CG2 C -3.340 5.957 11.162 1.00 . A A . 137 ILE CG2 1 1
18 28736 1 1 19 ILE H H -1.900 2.076 10.768 1.00 . A A . 137 ILE H 1 1
18 28737 1 1 19 ILE HA H -1.789 4.617 9.212 1.00 . A A . 137 ILE HA 1 1
18 28738 1 1 19 ILE HB H -3.386 3.893 11.693 1.00 . A A . 137 ILE HB 1 1
18 28739 1 1 19 ILE HD11 H -5.433 4.716 8.015 1.00 . A A . 137 ILE HD11 1 1
18 28740 1 1 19 ILE HD12 H -4.783 6.095 8.914 1.00 . A A . 137 ILE HD12 1 1
18 28741 1 1 19 ILE HD13 H -3.686 5.016 8.027 1.00 . A A . 137 ILE HD13 1 1
18 28742 1 1 19 ILE HG12 H -4.389 3.117 9.529 1.00 . A A . 137 ILE HG12 1 1
18 28743 1 1 19 ILE HG13 H -5.378 4.239 10.439 1.00 . A A . 137 ILE HG13 1 1
18 28744 1 1 19 ILE HG21 H -3.106 6.592 10.308 1.00 . A A . 137 ILE HG21 1 1
18 28745 1 1 19 ILE HG22 H -4.331 6.190 11.550 1.00 . A A . 137 ILE HG22 1 1
18 28746 1 1 19 ILE HG23 H -2.613 6.166 11.932 1.00 . A A . 137 ILE HG23 1 1
18 28747 1 1 19 ILE N N -1.792 2.680 9.958 1.00 . A A . 137 ILE N 1 1
18 28748 1 1 19 ILE O O -0.313 3.755 11.959 1.00 . A A . 137 ILE O 1 1
18 28749 1 1 20 TYR C C 0.575 7.695 11.851 1.00 . A A . 138 TYR C 1 1
18 28750 1 1 20 TYR CA C 0.949 6.248 11.569 1.00 . A A . 138 TYR CA 1 1
18 28751 1 1 20 TYR CB C 2.256 6.118 10.783 1.00 . A A . 138 TYR CB 1 1
18 28752 1 1 20 TYR CD1 C 1.795 4.535 8.886 1.00 . A A . 138 TYR CD1 1 1
18 28753 1 1 20 TYR CD2 C 3.237 3.754 10.668 1.00 . A A . 138 TYR CD2 1 1
18 28754 1 1 20 TYR CE1 C 1.920 3.302 8.245 1.00 . A A . 138 TYR CE1 1 1
18 28755 1 1 20 TYR CE2 C 3.435 2.544 9.979 1.00 . A A . 138 TYR CE2 1 1
18 28756 1 1 20 TYR CG C 2.439 4.769 10.109 1.00 . A A . 138 TYR CG 1 1
18 28757 1 1 20 TYR CZ C 2.787 2.313 8.747 1.00 . A A . 138 TYR CZ 1 1
18 28758 1 1 20 TYR H H -0.529 6.225 10.054 1.00 . A A . 138 TYR H 1 1
18 28759 1 1 20 TYR HA H 1.076 5.739 12.520 1.00 . A A . 138 TYR HA 1 1
18 28760 1 1 20 TYR HB2 H 2.280 6.891 10.015 1.00 . A A . 138 TYR HB2 1 1
18 28761 1 1 20 TYR HB3 H 3.088 6.311 11.460 1.00 . A A . 138 TYR HB3 1 1
18 28762 1 1 20 TYR HD1 H 1.172 5.292 8.443 1.00 . A A . 138 TYR HD1 1 1
18 28763 1 1 20 TYR HD2 H 3.740 3.911 11.607 1.00 . A A . 138 TYR HD2 1 1
18 28764 1 1 20 TYR HE1 H 1.333 3.141 7.366 1.00 . A A . 138 TYR HE1 1 1
18 28765 1 1 20 TYR HE2 H 4.092 1.803 10.394 1.00 . A A . 138 TYR HE2 1 1
18 28766 1 1 20 TYR HH H 2.350 1.141 7.292 1.00 . A A . 138 TYR HH 1 1
18 28767 1 1 20 TYR N N -0.161 5.676 10.826 1.00 . A A . 138 TYR N 1 1
18 28768 1 1 20 TYR O O -0.292 8.252 11.174 1.00 . A A . 138 TYR O 1 1
18 28769 1 1 20 TYR OH O 2.944 1.142 8.063 1.00 . A A . 138 TYR OH 1 1
18 28770 1 1 21 SER C C 2.291 10.248 13.654 1.00 . A A . 139 SER C 1 1
18 28771 1 1 21 SER CA C 0.942 9.659 13.274 1.00 . A A . 139 SER CA 1 1
18 28772 1 1 21 SER CB C -0.097 9.731 14.392 1.00 . A A . 139 SER CB 1 1
18 28773 1 1 21 SER H H 1.888 7.772 13.400 1.00 . A A . 139 SER H 1 1
18 28774 1 1 21 SER HA H 0.555 10.205 12.416 1.00 . A A . 139 SER HA 1 1
18 28775 1 1 21 SER HB2 H -0.928 9.092 14.119 1.00 . A A . 139 SER HB2 1 1
18 28776 1 1 21 SER HB3 H 0.336 9.375 15.326 1.00 . A A . 139 SER HB3 1 1
18 28777 1 1 21 SER HG H -1.127 11.035 15.379 1.00 . A A . 139 SER HG 1 1
18 28778 1 1 21 SER N N 1.174 8.279 12.882 1.00 . A A . 139 SER N 1 1
18 28779 1 1 21 SER O O 3.258 9.513 13.876 1.00 . A A . 139 SER O 1 1
18 28780 1 1 21 SER OG O -0.602 11.042 14.560 1.00 . A A . 139 SER OG 1 1
18 28781 1 1 22 ILE C C 3.425 13.044 15.390 1.00 . A A . 140 ILE C 1 1
18 28782 1 1 22 ILE CA C 3.577 12.290 14.075 1.00 . A A . 140 ILE CA 1 1
18 28783 1 1 22 ILE CB C 3.927 13.256 12.912 1.00 . A A . 140 ILE CB 1 1
18 28784 1 1 22 ILE CD1 C 3.680 13.243 10.375 1.00 . A A . 140 ILE CD1 1 1
18 28785 1 1 22 ILE CG1 C 4.208 12.494 11.601 1.00 . A A . 140 ILE CG1 1 1
18 28786 1 1 22 ILE CG2 C 5.156 14.146 13.188 1.00 . A A . 140 ILE CG2 1 1
18 28787 1 1 22 ILE H H 1.519 12.108 13.556 1.00 . A A . 140 ILE H 1 1
18 28788 1 1 22 ILE HA H 4.402 11.583 14.171 1.00 . A A . 140 ILE HA 1 1
18 28789 1 1 22 ILE HB H 3.066 13.910 12.768 1.00 . A A . 140 ILE HB 1 1
18 28790 1 1 22 ILE HD11 H 3.819 12.623 9.490 1.00 . A A . 140 ILE HD11 1 1
18 28791 1 1 22 ILE HD12 H 2.617 13.440 10.496 1.00 . A A . 140 ILE HD12 1 1
18 28792 1 1 22 ILE HD13 H 4.209 14.187 10.252 1.00 . A A . 140 ILE HD13 1 1
18 28793 1 1 22 ILE HG12 H 5.280 12.334 11.499 1.00 . A A . 140 ILE HG12 1 1
18 28794 1 1 22 ILE HG13 H 3.743 11.514 11.620 1.00 . A A . 140 ILE HG13 1 1
18 28795 1 1 22 ILE HG21 H 6.018 13.539 13.470 1.00 . A A . 140 ILE HG21 1 1
18 28796 1 1 22 ILE HG22 H 5.408 14.724 12.297 1.00 . A A . 140 ILE HG22 1 1
18 28797 1 1 22 ILE HG23 H 4.932 14.859 13.978 1.00 . A A . 140 ILE HG23 1 1
18 28798 1 1 22 ILE N N 2.355 11.572 13.750 1.00 . A A . 140 ILE N 1 1
18 28799 1 1 22 ILE O O 2.410 13.701 15.649 1.00 . A A . 140 ILE O 1 1
18 28800 1 1 23 SER C C 5.599 14.701 17.080 1.00 . A A . 141 SER C 1 1
18 28801 1 1 23 SER CA C 4.607 13.601 17.496 1.00 . A A . 141 SER CA 1 1
18 28802 1 1 23 SER CB C 5.052 12.633 18.603 1.00 . A A . 141 SER CB 1 1
18 28803 1 1 23 SER H H 5.215 12.327 15.863 1.00 . A A . 141 SER H 1 1
18 28804 1 1 23 SER HA H 3.667 14.073 17.777 1.00 . A A . 141 SER HA 1 1
18 28805 1 1 23 SER HB2 H 5.204 11.634 18.193 1.00 . A A . 141 SER HB2 1 1
18 28806 1 1 23 SER HB3 H 5.978 12.970 19.065 1.00 . A A . 141 SER HB3 1 1
18 28807 1 1 23 SER HG H 4.408 13.182 20.318 1.00 . A A . 141 SER HG 1 1
18 28808 1 1 23 SER N N 4.459 12.917 16.214 1.00 . A A . 141 SER N 1 1
18 28809 1 1 23 SER O O 5.166 15.581 16.333 1.00 . A A . 141 SER O 1 1
18 28810 1 1 23 SER OG O 4.083 12.566 19.628 1.00 . A A . 141 SER OG 1 1
18 28811 1 1 24 ASP C C 9.166 15.166 17.753 1.00 . A A . 142 ASP C 1 1
18 28812 1 1 24 ASP CA C 7.864 15.703 17.159 1.00 . A A . 142 ASP CA 1 1
18 28813 1 1 24 ASP CB C 7.545 17.112 17.694 1.00 . A A . 142 ASP CB 1 1
18 28814 1 1 24 ASP CG C 8.450 18.201 17.119 1.00 . A A . 142 ASP CG 1 1
18 28815 1 1 24 ASP H H 7.183 14.014 18.187 1.00 . A A . 142 ASP H 1 1
18 28816 1 1 24 ASP HA H 7.918 15.743 16.069 1.00 . A A . 142 ASP HA 1 1
18 28817 1 1 24 ASP HB2 H 6.524 17.376 17.429 1.00 . A A . 142 ASP HB2 1 1
18 28818 1 1 24 ASP HB3 H 7.604 17.119 18.784 1.00 . A A . 142 ASP HB3 1 1
18 28819 1 1 24 ASP N N 6.839 14.744 17.577 1.00 . A A . 142 ASP N 1 1
18 28820 1 1 24 ASP O O 9.355 15.177 18.974 1.00 . A A . 142 ASP O 1 1
18 28821 1 1 24 ASP OD1 O 8.542 18.354 15.879 1.00 . A A . 142 ASP OD1 1 1
18 28822 1 1 24 ASP OD2 O 8.954 19.039 17.901 1.00 . A A . 142 ASP OD2 1 1
18 28823 1 1 25 THR C C 12.176 14.281 16.075 1.00 . A A . 143 THR C 1 1
18 28824 1 1 25 THR CA C 11.269 13.945 17.240 1.00 . A A . 143 THR CA 1 1
18 28825 1 1 25 THR CB C 11.205 12.443 17.500 1.00 . A A . 143 THR CB 1 1
18 28826 1 1 25 THR CG2 C 12.574 11.807 17.738 1.00 . A A . 143 THR CG2 1 1
18 28827 1 1 25 THR H H 9.790 14.513 15.937 1.00 . A A . 143 THR H 1 1
18 28828 1 1 25 THR HA H 11.665 14.441 18.128 1.00 . A A . 143 THR HA 1 1
18 28829 1 1 25 THR HB H 10.781 12.011 16.611 1.00 . A A . 143 THR HB 1 1
18 28830 1 1 25 THR HG1 H 10.615 12.733 19.321 1.00 . A A . 143 THR HG1 1 1
18 28831 1 1 25 THR HG21 H 12.448 10.749 17.960 1.00 . A A . 143 THR HG21 1 1
18 28832 1 1 25 THR HG22 H 13.084 12.296 18.567 1.00 . A A . 143 THR HG22 1 1
18 28833 1 1 25 THR HG23 H 13.186 11.899 16.839 1.00 . A A . 143 THR HG23 1 1
18 28834 1 1 25 THR N N 9.966 14.498 16.928 1.00 . A A . 143 THR N 1 1
18 28835 1 1 25 THR O O 11.859 13.850 14.964 1.00 . A A . 143 THR O 1 1
18 28836 1 1 25 THR OG1 O 10.353 12.143 18.590 1.00 . A A . 143 THR OG1 1 1
18 28837 1 1 26 THR C C 14.934 14.005 14.916 1.00 . A A . 144 THR C 1 1
18 28838 1 1 26 THR CA C 14.221 15.322 15.270 1.00 . A A . 144 THR CA 1 1
18 28839 1 1 26 THR CB C 15.185 16.410 15.793 1.00 . A A . 144 THR CB 1 1
18 28840 1 1 26 THR CG2 C 15.739 17.234 14.630 1.00 . A A . 144 THR CG2 1 1
18 28841 1 1 26 THR H H 13.441 15.288 17.241 1.00 . A A . 144 THR H 1 1
18 28842 1 1 26 THR HA H 13.680 15.689 14.400 1.00 . A A . 144 THR HA 1 1
18 28843 1 1 26 THR HB H 16.007 15.930 16.321 1.00 . A A . 144 THR HB 1 1
18 28844 1 1 26 THR HG1 H 14.358 16.801 17.509 1.00 . A A . 144 THR HG1 1 1
18 28845 1 1 26 THR HG21 H 14.975 17.888 14.208 1.00 . A A . 144 THR HG21 1 1
18 28846 1 1 26 THR HG22 H 16.101 16.564 13.852 1.00 . A A . 144 THR HG22 1 1
18 28847 1 1 26 THR HG23 H 16.568 17.846 14.982 1.00 . A A . 144 THR HG23 1 1
18 28848 1 1 26 THR N N 13.267 14.978 16.302 1.00 . A A . 144 THR N 1 1
18 28849 1 1 26 THR O O 15.506 13.367 15.806 1.00 . A A . 144 THR O 1 1
18 28850 1 1 26 THR OG1 O 14.564 17.313 16.703 1.00 . A A . 144 THR OG1 1 1
18 28851 1 1 27 VAL C C 16.915 12.717 12.744 1.00 . A A . 145 VAL C 1 1
18 28852 1 1 27 VAL CA C 15.542 12.313 13.258 1.00 . A A . 145 VAL CA 1 1
18 28853 1 1 27 VAL CB C 14.731 11.577 12.169 1.00 . A A . 145 VAL CB 1 1
18 28854 1 1 27 VAL CG1 C 15.415 10.265 11.745 1.00 . A A . 145 VAL CG1 1 1
18 28855 1 1 27 VAL CG2 C 13.329 11.222 12.676 1.00 . A A . 145 VAL CG2 1 1
18 28856 1 1 27 VAL H H 14.401 14.102 12.953 1.00 . A A . 145 VAL H 1 1
18 28857 1 1 27 VAL HA H 15.649 11.651 14.115 1.00 . A A . 145 VAL HA 1 1
18 28858 1 1 27 VAL HB H 14.624 12.225 11.298 1.00 . A A . 145 VAL HB 1 1
18 28859 1 1 27 VAL HG11 H 15.535 9.603 12.604 1.00 . A A . 145 VAL HG11 1 1
18 28860 1 1 27 VAL HG12 H 14.817 9.763 10.985 1.00 . A A . 145 VAL HG12 1 1
18 28861 1 1 27 VAL HG13 H 16.397 10.473 11.318 1.00 . A A . 145 VAL HG13 1 1
18 28862 1 1 27 VAL HG21 H 12.810 12.130 12.975 1.00 . A A . 145 VAL HG21 1 1
18 28863 1 1 27 VAL HG22 H 12.759 10.738 11.883 1.00 . A A . 145 VAL HG22 1 1
18 28864 1 1 27 VAL HG23 H 13.408 10.552 13.532 1.00 . A A . 145 VAL HG23 1 1
18 28865 1 1 27 VAL N N 14.886 13.559 13.657 1.00 . A A . 145 VAL N 1 1
18 28866 1 1 27 VAL O O 17.026 13.341 11.692 1.00 . A A . 145 VAL O 1 1
18 28867 1 1 28 SER C C 19.771 11.868 11.925 1.00 . A A . 146 SER C 1 1
18 28868 1 1 28 SER CA C 19.321 12.687 13.123 1.00 . A A . 146 SER CA 1 1
18 28869 1 1 28 SER CB C 20.227 12.373 14.320 1.00 . A A . 146 SER CB 1 1
18 28870 1 1 28 SER H H 17.843 11.856 14.349 1.00 . A A . 146 SER H 1 1
18 28871 1 1 28 SER HA H 19.362 13.742 12.846 1.00 . A A . 146 SER HA 1 1
18 28872 1 1 28 SER HB2 H 20.294 11.291 14.434 1.00 . A A . 146 SER HB2 1 1
18 28873 1 1 28 SER HB3 H 21.226 12.765 14.146 1.00 . A A . 146 SER HB3 1 1
18 28874 1 1 28 SER HG H 20.276 13.664 15.792 1.00 . A A . 146 SER HG 1 1
18 28875 1 1 28 SER N N 17.959 12.364 13.488 1.00 . A A . 146 SER N 1 1
18 28876 1 1 28 SER O O 19.255 10.776 11.670 1.00 . A A . 146 SER O 1 1
18 28877 1 1 28 SER OG O 19.703 12.910 15.518 1.00 . A A . 146 SER OG 1 1
18 28878 1 1 29 ASP C C 21.886 10.308 10.448 1.00 . A A . 147 ASP C 1 1
18 28879 1 1 29 ASP CA C 21.377 11.695 10.081 1.00 . A A . 147 ASP CA 1 1
18 28880 1 1 29 ASP CB C 22.563 12.495 9.549 1.00 . A A . 147 ASP CB 1 1
18 28881 1 1 29 ASP CG C 23.078 11.907 8.235 1.00 . A A . 147 ASP CG 1 1
18 28882 1 1 29 ASP H H 21.178 13.258 11.521 1.00 . A A . 147 ASP H 1 1
18 28883 1 1 29 ASP HA H 20.622 11.611 9.297 1.00 . A A . 147 ASP HA 1 1
18 28884 1 1 29 ASP HB2 H 22.265 13.532 9.392 1.00 . A A . 147 ASP HB2 1 1
18 28885 1 1 29 ASP HB3 H 23.362 12.458 10.292 1.00 . A A . 147 ASP HB3 1 1
18 28886 1 1 29 ASP N N 20.806 12.355 11.247 1.00 . A A . 147 ASP N 1 1
18 28887 1 1 29 ASP O O 21.868 9.411 9.615 1.00 . A A . 147 ASP O 1 1
18 28888 1 1 29 ASP OD1 O 22.509 12.250 7.170 1.00 . A A . 147 ASP OD1 1 1
18 28889 1 1 29 ASP OD2 O 24.085 11.161 8.259 1.00 . A A . 147 ASP OD2 1 1
18 28890 1 1 30 GLU C C 21.743 7.797 12.394 1.00 . A A . 148 GLU C 1 1
18 28891 1 1 30 GLU CA C 22.842 8.845 12.175 1.00 . A A . 148 GLU CA 1 1
18 28892 1 1 30 GLU CB C 23.707 9.064 13.422 1.00 . A A . 148 GLU CB 1 1
18 28893 1 1 30 GLU CD C 23.879 9.682 15.849 1.00 . A A . 148 GLU CD 1 1
18 28894 1 1 30 GLU CG C 22.945 9.595 14.641 1.00 . A A . 148 GLU CG 1 1
18 28895 1 1 30 GLU H H 22.297 10.905 12.332 1.00 . A A . 148 GLU H 1 1
18 28896 1 1 30 GLU HA H 23.496 8.473 11.387 1.00 . A A . 148 GLU HA 1 1
18 28897 1 1 30 GLU HB2 H 24.172 8.120 13.690 1.00 . A A . 148 GLU HB2 1 1
18 28898 1 1 30 GLU HB3 H 24.502 9.765 13.169 1.00 . A A . 148 GLU HB3 1 1
18 28899 1 1 30 GLU HG2 H 22.539 10.583 14.412 1.00 . A A . 148 GLU HG2 1 1
18 28900 1 1 30 GLU HG3 H 22.118 8.927 14.872 1.00 . A A . 148 GLU HG3 1 1
18 28901 1 1 30 GLU N N 22.320 10.119 11.699 1.00 . A A . 148 GLU N 1 1
18 28902 1 1 30 GLU O O 22.043 6.619 12.584 1.00 . A A . 148 GLU O 1 1
18 28903 1 1 30 GLU OE1 O 24.043 8.662 16.568 1.00 . A A . 148 GLU OE1 1 1
18 28904 1 1 30 GLU OE2 O 24.488 10.748 16.064 1.00 . A A . 148 GLU OE2 1 1
18 28905 1 1 31 GLU C C 18.595 7.213 11.212 1.00 . A A . 149 GLU C 1 1
18 28906 1 1 31 GLU CA C 19.320 7.341 12.548 1.00 . A A . 149 GLU CA 1 1
18 28907 1 1 31 GLU CB C 18.375 7.908 13.617 1.00 . A A . 149 GLU CB 1 1
18 28908 1 1 31 GLU CD C 19.526 6.641 15.491 1.00 . A A . 149 GLU CD 1 1
18 28909 1 1 31 GLU CG C 19.037 8.007 14.996 1.00 . A A . 149 GLU CG 1 1
18 28910 1 1 31 GLU H H 20.298 9.198 12.217 1.00 . A A . 149 GLU H 1 1
18 28911 1 1 31 GLU HA H 19.639 6.343 12.846 1.00 . A A . 149 GLU HA 1 1
18 28912 1 1 31 GLU HB2 H 18.043 8.904 13.319 1.00 . A A . 149 GLU HB2 1 1
18 28913 1 1 31 GLU HB3 H 17.496 7.265 13.695 1.00 . A A . 149 GLU HB3 1 1
18 28914 1 1 31 GLU HG2 H 19.867 8.714 14.950 1.00 . A A . 149 GLU HG2 1 1
18 28915 1 1 31 GLU HG3 H 18.307 8.402 15.707 1.00 . A A . 149 GLU HG3 1 1
18 28916 1 1 31 GLU N N 20.478 8.213 12.382 1.00 . A A . 149 GLU N 1 1
18 28917 1 1 31 GLU O O 17.883 6.239 10.980 1.00 . A A . 149 GLU O 1 1
18 28918 1 1 31 GLU OE1 O 18.670 5.816 15.894 1.00 . A A . 149 GLU OE1 1 1
18 28919 1 1 31 GLU OE2 O 20.751 6.402 15.550 1.00 . A A . 149 GLU OE2 1 1
18 28920 1 1 32 LEU C C 18.725 7.023 8.210 1.00 . A A . 150 LEU C 1 1
18 28921 1 1 32 LEU CA C 18.170 8.208 9.006 1.00 . A A . 150 LEU CA 1 1
18 28922 1 1 32 LEU CB C 18.450 9.569 8.342 1.00 . A A . 150 LEU CB 1 1
18 28923 1 1 32 LEU CD1 C 16.040 10.352 8.091 1.00 . A A . 150 LEU CD1 1 1
18 28924 1 1 32 LEU CD2 C 17.821 11.320 6.676 1.00 . A A . 150 LEU CD2 1 1
18 28925 1 1 32 LEU CG C 17.356 10.034 7.363 1.00 . A A . 150 LEU CG 1 1
18 28926 1 1 32 LEU H H 19.381 8.962 10.593 1.00 . A A . 150 LEU H 1 1
18 28927 1 1 32 LEU HA H 17.100 8.074 9.144 1.00 . A A . 150 LEU HA 1 1
18 28928 1 1 32 LEU HB2 H 18.546 10.335 9.114 1.00 . A A . 150 LEU HB2 1 1
18 28929 1 1 32 LEU HB3 H 19.408 9.511 7.821 1.00 . A A . 150 LEU HB3 1 1
18 28930 1 1 32 LEU HD11 H 15.601 9.448 8.506 1.00 . A A . 150 LEU HD11 1 1
18 28931 1 1 32 LEU HD12 H 15.326 10.776 7.384 1.00 . A A . 150 LEU HD12 1 1
18 28932 1 1 32 LEU HD13 H 16.222 11.077 8.890 1.00 . A A . 150 LEU HD13 1 1
18 28933 1 1 32 LEU HD21 H 17.068 11.663 5.965 1.00 . A A . 150 LEU HD21 1 1
18 28934 1 1 32 LEU HD22 H 18.749 11.139 6.135 1.00 . A A . 150 LEU HD22 1 1
18 28935 1 1 32 LEU HD23 H 17.987 12.102 7.423 1.00 . A A . 150 LEU HD23 1 1
18 28936 1 1 32 LEU HG H 17.184 9.265 6.608 1.00 . A A . 150 LEU HG 1 1
18 28937 1 1 32 LEU N N 18.781 8.189 10.323 1.00 . A A . 150 LEU N 1 1
18 28938 1 1 32 LEU O O 19.930 6.757 8.242 1.00 . A A . 150 LEU O 1 1
18 28939 1 1 33 GLY C C 18.609 5.573 5.351 1.00 . A A . 151 GLY C 1 1
18 28940 1 1 33 GLY CA C 18.217 5.124 6.743 1.00 . A A . 151 GLY CA 1 1
18 28941 1 1 33 GLY H H 16.868 6.526 7.534 1.00 . A A . 151 GLY H 1 1
18 28942 1 1 33 GLY HA2 H 19.055 4.597 7.191 1.00 . A A . 151 GLY HA2 1 1
18 28943 1 1 33 GLY HA3 H 17.364 4.450 6.690 1.00 . A A . 151 GLY HA3 1 1
18 28944 1 1 33 GLY N N 17.852 6.280 7.536 1.00 . A A . 151 GLY N 1 1
18 28945 1 1 33 GLY O O 19.726 6.051 5.138 1.00 . A A . 151 GLY O 1 1
18 28946 1 1 34 GLU C C 16.560 6.269 2.496 1.00 . A A . 152 GLU C 1 1
18 28947 1 1 34 GLU CA C 17.877 5.684 2.992 1.00 . A A . 152 GLU CA 1 1
18 28948 1 1 34 GLU CB C 18.338 4.458 2.186 1.00 . A A . 152 GLU CB 1 1
18 28949 1 1 34 GLU CD C 17.879 1.967 1.620 1.00 . A A . 152 GLU CD 1 1
18 28950 1 1 34 GLU CG C 17.380 3.259 2.272 1.00 . A A . 152 GLU CG 1 1
18 28951 1 1 34 GLU H H 16.818 4.935 4.624 1.00 . A A . 152 GLU H 1 1
18 28952 1 1 34 GLU HA H 18.641 6.458 2.902 1.00 . A A . 152 GLU HA 1 1
18 28953 1 1 34 GLU HB2 H 18.480 4.737 1.142 1.00 . A A . 152 GLU HB2 1 1
18 28954 1 1 34 GLU HB3 H 19.292 4.168 2.605 1.00 . A A . 152 GLU HB3 1 1
18 28955 1 1 34 GLU HG2 H 17.218 3.021 3.320 1.00 . A A . 152 GLU HG2 1 1
18 28956 1 1 34 GLU HG3 H 16.425 3.535 1.827 1.00 . A A . 152 GLU HG3 1 1
18 28957 1 1 34 GLU N N 17.727 5.326 4.392 1.00 . A A . 152 GLU N 1 1
18 28958 1 1 34 GLU O O 15.527 6.147 3.162 1.00 . A A . 152 GLU O 1 1
18 28959 1 1 34 GLU OE1 O 19.108 1.705 1.581 1.00 . A A . 152 GLU OE1 1 1
18 28960 1 1 34 GLU OE2 O 17.011 1.121 1.293 1.00 . A A . 152 GLU OE2 1 1
18 28961 1 1 35 TYR C C 14.458 6.331 0.374 1.00 . A A . 153 TYR C 1 1
18 28962 1 1 35 TYR CA C 15.415 7.472 0.706 1.00 . A A . 153 TYR CA 1 1
18 28963 1 1 35 TYR CB C 15.833 8.224 -0.558 1.00 . A A . 153 TYR CB 1 1
18 28964 1 1 35 TYR CD1 C 13.837 9.624 -1.252 1.00 . A A . 153 TYR CD1 1 1
18 28965 1 1 35 TYR CD2 C 14.394 7.627 -2.524 1.00 . A A . 153 TYR CD2 1 1
18 28966 1 1 35 TYR CE1 C 12.736 9.858 -2.093 1.00 . A A . 153 TYR CE1 1 1
18 28967 1 1 35 TYR CE2 C 13.298 7.843 -3.363 1.00 . A A . 153 TYR CE2 1 1
18 28968 1 1 35 TYR CG C 14.676 8.520 -1.479 1.00 . A A . 153 TYR CG 1 1
18 28969 1 1 35 TYR CZ C 12.462 8.962 -3.161 1.00 . A A . 153 TYR CZ 1 1
18 28970 1 1 35 TYR H H 17.465 6.972 0.821 1.00 . A A . 153 TYR H 1 1
18 28971 1 1 35 TYR HA H 14.926 8.156 1.395 1.00 . A A . 153 TYR HA 1 1
18 28972 1 1 35 TYR HB2 H 16.332 9.154 -0.284 1.00 . A A . 153 TYR HB2 1 1
18 28973 1 1 35 TYR HB3 H 16.547 7.611 -1.109 1.00 . A A . 153 TYR HB3 1 1
18 28974 1 1 35 TYR HD1 H 14.023 10.288 -0.419 1.00 . A A . 153 TYR HD1 1 1
18 28975 1 1 35 TYR HD2 H 15.007 6.755 -2.681 1.00 . A A . 153 TYR HD2 1 1
18 28976 1 1 35 TYR HE1 H 12.118 10.726 -1.885 1.00 . A A . 153 TYR HE1 1 1
18 28977 1 1 35 TYR HE2 H 13.106 7.131 -4.148 1.00 . A A . 153 TYR HE2 1 1
18 28978 1 1 35 TYR HH H 11.485 8.618 -4.810 1.00 . A A . 153 TYR HH 1 1
18 28979 1 1 35 TYR N N 16.588 6.895 1.327 1.00 . A A . 153 TYR N 1 1
18 28980 1 1 35 TYR O O 14.880 5.258 -0.082 1.00 . A A . 153 TYR O 1 1
18 28981 1 1 35 TYR OH O 11.398 9.132 -3.992 1.00 . A A . 153 TYR OH 1 1
18 28982 1 1 36 GLN C C 11.106 6.122 -0.659 1.00 . A A . 154 GLN C 1 1
18 28983 1 1 36 GLN CA C 12.138 5.563 0.306 1.00 . A A . 154 GLN CA 1 1
18 28984 1 1 36 GLN CB C 11.510 5.043 1.611 1.00 . A A . 154 GLN CB 1 1
18 28985 1 1 36 GLN CD C 12.846 2.848 1.826 1.00 . A A . 154 GLN CD 1 1
18 28986 1 1 36 GLN CG C 12.464 4.188 2.463 1.00 . A A . 154 GLN CG 1 1
18 28987 1 1 36 GLN H H 12.867 7.449 0.954 1.00 . A A . 154 GLN H 1 1
18 28988 1 1 36 GLN HA H 12.578 4.713 -0.208 1.00 . A A . 154 GLN HA 1 1
18 28989 1 1 36 GLN HB2 H 11.184 5.892 2.215 1.00 . A A . 154 GLN HB2 1 1
18 28990 1 1 36 GLN HB3 H 10.633 4.441 1.369 1.00 . A A . 154 GLN HB3 1 1
18 28991 1 1 36 GLN HE21 H 14.324 3.692 0.720 1.00 . A A . 154 GLN HE21 1 1
18 28992 1 1 36 GLN HE22 H 14.107 1.971 0.482 1.00 . A A . 154 GLN HE22 1 1
18 28993 1 1 36 GLN HG2 H 13.369 4.754 2.680 1.00 . A A . 154 GLN HG2 1 1
18 28994 1 1 36 GLN HG3 H 11.967 3.984 3.410 1.00 . A A . 154 GLN HG3 1 1
18 28995 1 1 36 GLN N N 13.164 6.550 0.583 1.00 . A A . 154 GLN N 1 1
18 28996 1 1 36 GLN NE2 N 13.834 2.828 0.946 1.00 . A A . 154 GLN NE2 1 1
18 28997 1 1 36 GLN O O 10.789 5.423 -1.625 1.00 . A A . 154 GLN O 1 1
18 28998 1 1 36 GLN OE1 O 12.276 1.806 2.144 1.00 . A A . 154 GLN OE1 1 1
18 28999 1 1 37 ASP C C 9.606 9.418 -1.330 1.00 . A A . 155 ASP C 1 1
18 29000 1 1 37 ASP CA C 9.567 7.892 -1.339 1.00 . A A . 155 ASP CA 1 1
18 29001 1 1 37 ASP CB C 8.171 7.451 -0.884 1.00 . A A . 155 ASP CB 1 1
18 29002 1 1 37 ASP CG C 7.868 5.962 -1.042 1.00 . A A . 155 ASP CG 1 1
18 29003 1 1 37 ASP H H 10.855 7.903 0.348 1.00 . A A . 155 ASP H 1 1
18 29004 1 1 37 ASP HA H 9.765 7.555 -2.358 1.00 . A A . 155 ASP HA 1 1
18 29005 1 1 37 ASP HB2 H 8.015 7.740 0.155 1.00 . A A . 155 ASP HB2 1 1
18 29006 1 1 37 ASP HB3 H 7.460 8.009 -1.485 1.00 . A A . 155 ASP HB3 1 1
18 29007 1 1 37 ASP N N 10.579 7.329 -0.446 1.00 . A A . 155 ASP N 1 1
18 29008 1 1 37 ASP O O 10.172 10.007 -0.416 1.00 . A A . 155 ASP O 1 1
18 29009 1 1 37 ASP OD1 O 7.665 5.513 -2.195 1.00 . A A . 155 ASP OD1 1 1
18 29010 1 1 37 ASP OD2 O 7.729 5.245 -0.021 1.00 . A A . 155 ASP OD2 1 1
18 29011 1 1 38 VAL C C 7.466 12.048 -2.467 1.00 . A A . 156 VAL C 1 1
18 29012 1 1 38 VAL CA C 8.906 11.533 -2.415 1.00 . A A . 156 VAL CA 1 1
18 29013 1 1 38 VAL CB C 9.762 11.936 -3.634 1.00 . A A . 156 VAL CB 1 1
18 29014 1 1 38 VAL CG1 C 9.221 11.363 -4.954 1.00 . A A . 156 VAL CG1 1 1
18 29015 1 1 38 VAL CG2 C 9.979 13.448 -3.745 1.00 . A A . 156 VAL CG2 1 1
18 29016 1 1 38 VAL H H 8.483 9.559 -3.015 1.00 . A A . 156 VAL H 1 1
18 29017 1 1 38 VAL HA H 9.384 11.967 -1.541 1.00 . A A . 156 VAL HA 1 1
18 29018 1 1 38 VAL HB H 10.751 11.519 -3.482 1.00 . A A . 156 VAL HB 1 1
18 29019 1 1 38 VAL HG11 H 8.933 10.320 -4.845 1.00 . A A . 156 VAL HG11 1 1
18 29020 1 1 38 VAL HG12 H 8.359 11.936 -5.295 1.00 . A A . 156 VAL HG12 1 1
18 29021 1 1 38 VAL HG13 H 10.012 11.392 -5.695 1.00 . A A . 156 VAL HG13 1 1
18 29022 1 1 38 VAL HG21 H 10.644 13.663 -4.581 1.00 . A A . 156 VAL HG21 1 1
18 29023 1 1 38 VAL HG22 H 9.035 13.964 -3.899 1.00 . A A . 156 VAL HG22 1 1
18 29024 1 1 38 VAL HG23 H 10.446 13.827 -2.836 1.00 . A A . 156 VAL HG23 1 1
18 29025 1 1 38 VAL N N 8.941 10.077 -2.283 1.00 . A A . 156 VAL N 1 1
18 29026 1 1 38 VAL O O 6.584 11.414 -3.051 1.00 . A A . 156 VAL O 1 1
18 29027 1 1 39 LEU C C 6.043 15.286 -2.505 1.00 . A A . 157 LEU C 1 1
18 29028 1 1 39 LEU CA C 6.021 13.971 -1.710 1.00 . A A . 157 LEU CA 1 1
18 29029 1 1 39 LEU CB C 5.709 14.221 -0.234 1.00 . A A . 157 LEU CB 1 1
18 29030 1 1 39 LEU CD1 C 3.592 12.854 -0.109 1.00 . A A . 157 LEU CD1 1 1
18 29031 1 1 39 LEU CD2 C 5.734 11.771 0.589 1.00 . A A . 157 LEU CD2 1 1
18 29032 1 1 39 LEU CG C 4.973 13.094 0.511 1.00 . A A . 157 LEU CG 1 1
18 29033 1 1 39 LEU H H 8.075 13.613 -1.403 1.00 . A A . 157 LEU H 1 1
18 29034 1 1 39 LEU HA H 5.226 13.375 -2.157 1.00 . A A . 157 LEU HA 1 1
18 29035 1 1 39 LEU HB2 H 6.633 14.469 0.275 1.00 . A A . 157 LEU HB2 1 1
18 29036 1 1 39 LEU HB3 H 5.083 15.105 -0.185 1.00 . A A . 157 LEU HB3 1 1
18 29037 1 1 39 LEU HD11 H 3.034 13.787 -0.149 1.00 . A A . 157 LEU HD11 1 1
18 29038 1 1 39 LEU HD12 H 3.050 12.121 0.490 1.00 . A A . 157 LEU HD12 1 1
18 29039 1 1 39 LEU HD13 H 3.677 12.467 -1.123 1.00 . A A . 157 LEU HD13 1 1
18 29040 1 1 39 LEU HD21 H 6.718 11.934 1.027 1.00 . A A . 157 LEU HD21 1 1
18 29041 1 1 39 LEU HD22 H 5.843 11.320 -0.396 1.00 . A A . 157 LEU HD22 1 1
18 29042 1 1 39 LEU HD23 H 5.178 11.076 1.216 1.00 . A A . 157 LEU HD23 1 1
18 29043 1 1 39 LEU HG H 4.817 13.430 1.537 1.00 . A A . 157 LEU HG 1 1
18 29044 1 1 39 LEU N N 7.262 13.208 -1.846 1.00 . A A . 157 LEU N 1 1
18 29045 1 1 39 LEU O O 7.075 15.639 -3.080 1.00 . A A . 157 LEU O 1 1
18 29046 1 1 40 ALA C C 3.382 17.899 -3.066 1.00 . A A . 158 ALA C 1 1
18 29047 1 1 40 ALA CA C 4.701 17.172 -3.413 1.00 . A A . 158 ALA CA 1 1
18 29048 1 1 40 ALA CB C 4.752 16.861 -4.923 1.00 . A A . 158 ALA CB 1 1
18 29049 1 1 40 ALA H H 4.063 15.576 -2.158 1.00 . A A . 158 ALA H 1 1
18 29050 1 1 40 ALA HA H 5.535 17.834 -3.170 1.00 . A A . 158 ALA HA 1 1
18 29051 1 1 40 ALA HB1 H 4.651 17.783 -5.496 1.00 . A A . 158 ALA HB1 1 1
18 29052 1 1 40 ALA HB2 H 5.703 16.404 -5.175 1.00 . A A . 158 ALA HB2 1 1
18 29053 1 1 40 ALA HB3 H 3.952 16.175 -5.198 1.00 . A A . 158 ALA HB3 1 1
18 29054 1 1 40 ALA N N 4.865 15.917 -2.673 1.00 . A A . 158 ALA N 1 1
18 29055 1 1 40 ALA O O 2.521 18.052 -3.940 1.00 . A A . 158 ALA O 1 1
18 29056 1 1 41 GLU C C 2.048 19.660 -0.045 1.00 . A A . 159 GLU C 1 1
18 29057 1 1 41 GLU CA C 1.898 18.977 -1.415 1.00 . A A . 159 GLU CA 1 1
18 29058 1 1 41 GLU CB C 0.672 18.038 -1.462 1.00 . A A . 159 GLU CB 1 1
18 29059 1 1 41 GLU CD C -1.768 17.976 -2.322 1.00 . A A . 159 GLU CD 1 1
18 29060 1 1 41 GLU CG C -0.366 18.562 -2.467 1.00 . A A . 159 GLU CG 1 1
18 29061 1 1 41 GLU H H 3.820 18.157 -1.071 1.00 . A A . 159 GLU H 1 1
18 29062 1 1 41 GLU HA H 1.764 19.783 -2.135 1.00 . A A . 159 GLU HA 1 1
18 29063 1 1 41 GLU HB2 H 0.970 17.024 -1.731 1.00 . A A . 159 GLU HB2 1 1
18 29064 1 1 41 GLU HB3 H 0.231 17.988 -0.475 1.00 . A A . 159 GLU HB3 1 1
18 29065 1 1 41 GLU HG2 H -0.442 19.642 -2.345 1.00 . A A . 159 GLU HG2 1 1
18 29066 1 1 41 GLU HG3 H -0.011 18.351 -3.474 1.00 . A A . 159 GLU HG3 1 1
18 29067 1 1 41 GLU N N 3.127 18.267 -1.804 1.00 . A A . 159 GLU N 1 1
18 29068 1 1 41 GLU O O 3.079 19.512 0.594 1.00 . A A . 159 GLU O 1 1
18 29069 1 1 41 GLU OE1 O -1.900 16.750 -2.096 1.00 . A A . 159 GLU OE1 1 1
18 29070 1 1 41 GLU OE2 O -2.751 18.742 -2.500 1.00 . A A . 159 GLU OE2 1 1
18 29071 1 1 42 VAL C C -0.416 21.103 2.243 1.00 . A A . 160 VAL C 1 1
18 29072 1 1 42 VAL CA C 1.016 21.134 1.698 1.00 . A A . 160 VAL CA 1 1
18 29073 1 1 42 VAL CB C 1.447 22.614 1.508 1.00 . A A . 160 VAL CB 1 1
18 29074 1 1 42 VAL CG1 C 1.598 23.362 2.843 1.00 . A A . 160 VAL CG1 1 1
18 29075 1 1 42 VAL CG2 C 2.757 22.781 0.734 1.00 . A A . 160 VAL CG2 1 1
18 29076 1 1 42 VAL H H 0.211 20.521 -0.150 1.00 . A A . 160 VAL H 1 1
18 29077 1 1 42 VAL HA H 1.688 20.641 2.402 1.00 . A A . 160 VAL HA 1 1
18 29078 1 1 42 VAL HB H 0.671 23.125 0.937 1.00 . A A . 160 VAL HB 1 1
18 29079 1 1 42 VAL HG11 H 0.640 23.430 3.355 1.00 . A A . 160 VAL HG11 1 1
18 29080 1 1 42 VAL HG12 H 2.321 22.856 3.482 1.00 . A A . 160 VAL HG12 1 1
18 29081 1 1 42 VAL HG13 H 1.945 24.380 2.663 1.00 . A A . 160 VAL HG13 1 1
18 29082 1 1 42 VAL HG21 H 3.021 23.836 0.684 1.00 . A A . 160 VAL HG21 1 1
18 29083 1 1 42 VAL HG22 H 3.560 22.229 1.220 1.00 . A A . 160 VAL HG22 1 1
18 29084 1 1 42 VAL HG23 H 2.629 22.422 -0.284 1.00 . A A . 160 VAL HG23 1 1
18 29085 1 1 42 VAL N N 1.044 20.416 0.414 1.00 . A A . 160 VAL N 1 1
18 29086 1 1 42 VAL O O -1.358 21.004 1.448 1.00 . A A . 160 VAL O 1 1
18 29087 1 1 43 ARG C C -1.919 22.029 5.429 1.00 . A A . 161 ARG C 1 1
18 29088 1 1 43 ARG CA C -1.963 21.147 4.190 1.00 . A A . 161 ARG CA 1 1
18 29089 1 1 43 ARG CB C -2.499 19.753 4.557 1.00 . A A . 161 ARG CB 1 1
18 29090 1 1 43 ARG CD C -4.004 19.254 2.635 1.00 . A A . 161 ARG CD 1 1
18 29091 1 1 43 ARG CG C -3.972 19.556 4.133 1.00 . A A . 161 ARG CG 1 1
18 29092 1 1 43 ARG CZ C -5.348 19.551 0.595 1.00 . A A . 161 ARG CZ 1 1
18 29093 1 1 43 ARG H H 0.163 21.199 4.203 1.00 . A A . 161 ARG H 1 1
18 29094 1 1 43 ARG HA H -2.633 21.610 3.477 1.00 . A A . 161 ARG HA 1 1
18 29095 1 1 43 ARG HB2 H -1.879 19.001 4.082 1.00 . A A . 161 ARG HB2 1 1
18 29096 1 1 43 ARG HB3 H -2.424 19.613 5.635 1.00 . A A . 161 ARG HB3 1 1
18 29097 1 1 43 ARG HD2 H -3.265 19.887 2.166 1.00 . A A . 161 ARG HD2 1 1
18 29098 1 1 43 ARG HD3 H -3.729 18.209 2.480 1.00 . A A . 161 ARG HD3 1 1
18 29099 1 1 43 ARG HE H -6.085 19.690 2.529 1.00 . A A . 161 ARG HE 1 1
18 29100 1 1 43 ARG HG2 H -4.402 18.710 4.670 1.00 . A A . 161 ARG HG2 1 1
18 29101 1 1 43 ARG HG3 H -4.549 20.453 4.360 1.00 . A A . 161 ARG HG3 1 1
18 29102 1 1 43 ARG HH11 H -3.383 19.106 0.268 1.00 . A A . 161 ARG HH11 1 1
18 29103 1 1 43 ARG HH12 H -4.274 19.210 -1.173 1.00 . A A . 161 ARG HH12 1 1
18 29104 1 1 43 ARG HH21 H -7.355 19.936 0.515 1.00 . A A . 161 ARG HH21 1 1
18 29105 1 1 43 ARG HH22 H -6.547 19.872 -1.024 1.00 . A A . 161 ARG HH22 1 1
18 29106 1 1 43 ARG N N -0.631 21.121 3.566 1.00 . A A . 161 ARG N 1 1
18 29107 1 1 43 ARG NE N -5.267 19.535 1.939 1.00 . A A . 161 ARG NE 1 1
18 29108 1 1 43 ARG NH1 N -4.275 19.332 -0.160 1.00 . A A . 161 ARG NH1 1 1
18 29109 1 1 43 ARG NH2 N -6.499 19.785 -0.010 1.00 . A A . 161 ARG NH2 1 1
18 29110 1 1 43 ARG O O -0.839 22.308 5.944 1.00 . A A . 161 ARG O 1 1
18 29111 1 1 44 VAL C C -4.262 22.606 8.028 1.00 . A A . 162 VAL C 1 1
18 29112 1 1 44 VAL CA C -3.225 23.252 7.116 1.00 . A A . 162 VAL CA 1 1
18 29113 1 1 44 VAL CB C -3.631 24.694 6.736 1.00 . A A . 162 VAL CB 1 1
18 29114 1 1 44 VAL CG1 C -3.822 25.605 7.957 1.00 . A A . 162 VAL CG1 1 1
18 29115 1 1 44 VAL CG2 C -2.605 25.371 5.822 1.00 . A A . 162 VAL CG2 1 1
18 29116 1 1 44 VAL H H -3.960 22.164 5.495 1.00 . A A . 162 VAL H 1 1
18 29117 1 1 44 VAL HA H -2.267 23.283 7.616 1.00 . A A . 162 VAL HA 1 1
18 29118 1 1 44 VAL HB H -4.583 24.648 6.215 1.00 . A A . 162 VAL HB 1 1
18 29119 1 1 44 VAL HG11 H -4.089 26.612 7.631 1.00 . A A . 162 VAL HG11 1 1
18 29120 1 1 44 VAL HG12 H -4.624 25.226 8.589 1.00 . A A . 162 VAL HG12 1 1
18 29121 1 1 44 VAL HG13 H -2.896 25.657 8.530 1.00 . A A . 162 VAL HG13 1 1
18 29122 1 1 44 VAL HG21 H -2.428 24.793 4.918 1.00 . A A . 162 VAL HG21 1 1
18 29123 1 1 44 VAL HG22 H -2.961 26.358 5.527 1.00 . A A . 162 VAL HG22 1 1
18 29124 1 1 44 VAL HG23 H -1.669 25.486 6.356 1.00 . A A . 162 VAL HG23 1 1
18 29125 1 1 44 VAL N N -3.091 22.417 5.935 1.00 . A A . 162 VAL N 1 1
18 29126 1 1 44 VAL O O -5.341 22.225 7.559 1.00 . A A . 162 VAL O 1 1
18 29127 1 1 45 PHE C C -4.769 22.681 11.643 1.00 . A A . 163 PHE C 1 1
18 29128 1 1 45 PHE CA C -4.856 21.921 10.313 1.00 . A A . 163 PHE CA 1 1
18 29129 1 1 45 PHE CB C -4.584 20.416 10.466 1.00 . A A . 163 PHE CB 1 1
18 29130 1 1 45 PHE CD1 C -2.753 20.100 12.174 1.00 . A A . 163 PHE CD1 1 1
18 29131 1 1 45 PHE CD2 C -2.260 19.711 9.820 1.00 . A A . 163 PHE CD2 1 1
18 29132 1 1 45 PHE CE1 C -1.423 19.797 12.496 1.00 . A A . 163 PHE CE1 1 1
18 29133 1 1 45 PHE CE2 C -0.938 19.385 10.149 1.00 . A A . 163 PHE CE2 1 1
18 29134 1 1 45 PHE CG C -3.166 20.069 10.832 1.00 . A A . 163 PHE CG 1 1
18 29135 1 1 45 PHE CZ C -0.515 19.432 11.488 1.00 . A A . 163 PHE CZ 1 1
18 29136 1 1 45 PHE H H -3.049 22.807 9.656 1.00 . A A . 163 PHE H 1 1
18 29137 1 1 45 PHE HA H -5.875 22.084 9.958 1.00 . A A . 163 PHE HA 1 1
18 29138 1 1 45 PHE HB2 H -5.239 20.047 11.243 1.00 . A A . 163 PHE HB2 1 1
18 29139 1 1 45 PHE HB3 H -4.824 19.871 9.548 1.00 . A A . 163 PHE HB3 1 1
18 29140 1 1 45 PHE HD1 H -3.448 20.361 12.956 1.00 . A A . 163 PHE HD1 1 1
18 29141 1 1 45 PHE HD2 H -2.570 19.692 8.787 1.00 . A A . 163 PHE HD2 1 1
18 29142 1 1 45 PHE HE1 H -1.094 19.848 13.519 1.00 . A A . 163 PHE HE1 1 1
18 29143 1 1 45 PHE HE2 H -0.260 19.113 9.356 1.00 . A A . 163 PHE HE2 1 1
18 29144 1 1 45 PHE HZ H 0.504 19.186 11.753 1.00 . A A . 163 PHE HZ 1 1
18 29145 1 1 45 PHE N N -3.957 22.489 9.321 1.00 . A A . 163 PHE N 1 1
18 29146 1 1 45 PHE O O -3.902 23.532 11.847 1.00 . A A . 163 PHE O 1 1
18 29147 1 1 46 ASP C C -5.053 22.175 14.851 1.00 . A A . 164 ASP C 1 1
18 29148 1 1 46 ASP CA C -5.855 23.003 13.870 1.00 . A A . 164 ASP CA 1 1
18 29149 1 1 46 ASP CB C -7.340 23.051 14.207 1.00 . A A . 164 ASP CB 1 1
18 29150 1 1 46 ASP CG C -7.717 24.033 15.303 1.00 . A A . 164 ASP CG 1 1
18 29151 1 1 46 ASP H H -6.402 21.691 12.333 1.00 . A A . 164 ASP H 1 1
18 29152 1 1 46 ASP HA H -5.468 24.017 13.866 1.00 . A A . 164 ASP HA 1 1
18 29153 1 1 46 ASP HB2 H -7.877 23.344 13.311 1.00 . A A . 164 ASP HB2 1 1
18 29154 1 1 46 ASP HB3 H -7.657 22.056 14.497 1.00 . A A . 164 ASP HB3 1 1
18 29155 1 1 46 ASP N N -5.709 22.406 12.550 1.00 . A A . 164 ASP N 1 1
18 29156 1 1 46 ASP O O -5.455 21.083 15.241 1.00 . A A . 164 ASP O 1 1
18 29157 1 1 46 ASP OD1 O -6.835 24.737 15.837 1.00 . A A . 164 ASP OD1 1 1
18 29158 1 1 46 ASP OD2 O -8.932 24.107 15.601 1.00 . A A . 164 ASP OD2 1 1
18 29159 1 1 47 SER C C -3.370 21.594 17.418 1.00 . A A . 165 SER C 1 1
18 29160 1 1 47 SER CA C -2.854 22.165 16.097 1.00 . A A . 165 SER CA 1 1
18 29161 1 1 47 SER CB C -1.817 23.267 16.374 1.00 . A A . 165 SER CB 1 1
18 29162 1 1 47 SER H H -3.782 23.602 14.784 1.00 . A A . 165 SER H 1 1
18 29163 1 1 47 SER HA H -2.354 21.359 15.558 1.00 . A A . 165 SER HA 1 1
18 29164 1 1 47 SER HB2 H -1.612 23.807 15.451 1.00 . A A . 165 SER HB2 1 1
18 29165 1 1 47 SER HB3 H -2.215 23.977 17.099 1.00 . A A . 165 SER HB3 1 1
18 29166 1 1 47 SER HG H -0.672 22.513 17.790 1.00 . A A . 165 SER HG 1 1
18 29167 1 1 47 SER N N -3.895 22.705 15.210 1.00 . A A . 165 SER N 1 1
18 29168 1 1 47 SER O O -2.687 20.804 18.066 1.00 . A A . 165 SER O 1 1
18 29169 1 1 47 SER OG O -0.594 22.737 16.852 1.00 . A A . 165 SER OG 1 1
18 29170 1 1 48 VAL C C -5.459 20.075 19.050 1.00 . A A . 166 VAL C 1 1
18 29171 1 1 48 VAL CA C -5.211 21.586 19.054 1.00 . A A . 166 VAL CA 1 1
18 29172 1 1 48 VAL CB C -6.507 22.414 19.222 1.00 . A A . 166 VAL CB 1 1
18 29173 1 1 48 VAL CG1 C -6.173 23.906 19.333 1.00 . A A . 166 VAL CG1 1 1
18 29174 1 1 48 VAL CG2 C -7.499 22.260 18.057 1.00 . A A . 166 VAL CG2 1 1
18 29175 1 1 48 VAL H H -5.069 22.647 17.249 1.00 . A A . 166 VAL H 1 1
18 29176 1 1 48 VAL HA H -4.549 21.806 19.889 1.00 . A A . 166 VAL HA 1 1
18 29177 1 1 48 VAL HB H -6.996 22.105 20.140 1.00 . A A . 166 VAL HB 1 1
18 29178 1 1 48 VAL HG11 H -5.357 24.058 20.036 1.00 . A A . 166 VAL HG11 1 1
18 29179 1 1 48 VAL HG12 H -5.871 24.299 18.364 1.00 . A A . 166 VAL HG12 1 1
18 29180 1 1 48 VAL HG13 H -7.046 24.460 19.679 1.00 . A A . 166 VAL HG13 1 1
18 29181 1 1 48 VAL HG21 H -8.009 21.304 18.126 1.00 . A A . 166 VAL HG21 1 1
18 29182 1 1 48 VAL HG22 H -8.250 23.045 18.109 1.00 . A A . 166 VAL HG22 1 1
18 29183 1 1 48 VAL HG23 H -6.972 22.341 17.107 1.00 . A A . 166 VAL HG23 1 1
18 29184 1 1 48 VAL N N -4.558 22.005 17.833 1.00 . A A . 166 VAL N 1 1
18 29185 1 1 48 VAL O O -5.112 19.384 20.008 1.00 . A A . 166 VAL O 1 1
18 29186 1 1 49 SER C C -5.838 17.552 16.522 1.00 . A A . 167 SER C 1 1
18 29187 1 1 49 SER CA C -6.430 18.178 17.778 1.00 . A A . 167 SER CA 1 1
18 29188 1 1 49 SER CB C -7.953 18.196 17.665 1.00 . A A . 167 SER CB 1 1
18 29189 1 1 49 SER H H -6.300 20.215 17.232 1.00 . A A . 167 SER H 1 1
18 29190 1 1 49 SER HA H -6.134 17.594 18.645 1.00 . A A . 167 SER HA 1 1
18 29191 1 1 49 SER HB2 H -8.365 18.771 18.492 1.00 . A A . 167 SER HB2 1 1
18 29192 1 1 49 SER HB3 H -8.210 18.700 16.732 1.00 . A A . 167 SER HB3 1 1
18 29193 1 1 49 SER HG H -8.268 16.498 18.548 1.00 . A A . 167 SER HG 1 1
18 29194 1 1 49 SER N N -6.065 19.570 17.974 1.00 . A A . 167 SER N 1 1
18 29195 1 1 49 SER O O -5.727 16.334 16.426 1.00 . A A . 167 SER O 1 1
18 29196 1 1 49 SER OG O -8.513 16.906 17.689 1.00 . A A . 167 SER OG 1 1
18 29197 1 1 50 GLY C C -6.058 18.126 13.170 1.00 . A A . 168 GLY C 1 1
18 29198 1 1 50 GLY CA C -4.977 17.994 14.255 1.00 . A A . 168 GLY CA 1 1
18 29199 1 1 50 GLY H H -5.614 19.383 15.688 1.00 . A A . 168 GLY H 1 1
18 29200 1 1 50 GLY HA2 H -4.123 18.618 14.008 1.00 . A A . 168 GLY HA2 1 1
18 29201 1 1 50 GLY HA3 H -4.638 16.967 14.298 1.00 . A A . 168 GLY HA3 1 1
18 29202 1 1 50 GLY N N -5.507 18.386 15.545 1.00 . A A . 168 GLY N 1 1
18 29203 1 1 50 GLY O O -5.779 17.841 12.012 1.00 . A A . 168 GLY O 1 1
18 29204 1 1 51 LYS C C -8.067 19.570 11.420 1.00 . A A . 169 LYS C 1 1
18 29205 1 1 51 LYS CA C -8.441 18.789 12.684 1.00 . A A . 169 LYS CA 1 1
18 29206 1 1 51 LYS CB C -9.518 19.547 13.484 1.00 . A A . 169 LYS CB 1 1
18 29207 1 1 51 LYS CD C -11.231 19.483 15.385 1.00 . A A . 169 LYS CD 1 1
18 29208 1 1 51 LYS CE C -10.523 20.395 16.404 1.00 . A A . 169 LYS CE 1 1
18 29209 1 1 51 LYS CG C -10.250 18.675 14.517 1.00 . A A . 169 LYS CG 1 1
18 29210 1 1 51 LYS H H -7.378 18.781 14.513 1.00 . A A . 169 LYS H 1 1
18 29211 1 1 51 LYS HA H -8.844 17.821 12.385 1.00 . A A . 169 LYS HA 1 1
18 29212 1 1 51 LYS HB2 H -9.059 20.402 13.977 1.00 . A A . 169 LYS HB2 1 1
18 29213 1 1 51 LYS HB3 H -10.259 19.933 12.790 1.00 . A A . 169 LYS HB3 1 1
18 29214 1 1 51 LYS HD2 H -11.867 20.082 14.732 1.00 . A A . 169 LYS HD2 1 1
18 29215 1 1 51 LYS HD3 H -11.867 18.781 15.928 1.00 . A A . 169 LYS HD3 1 1
18 29216 1 1 51 LYS HE2 H -9.993 19.774 17.128 1.00 . A A . 169 LYS HE2 1 1
18 29217 1 1 51 LYS HE3 H -9.799 21.024 15.882 1.00 . A A . 169 LYS HE3 1 1
18 29218 1 1 51 LYS HG2 H -10.815 17.910 13.983 1.00 . A A . 169 LYS HG2 1 1
18 29219 1 1 51 LYS HG3 H -9.531 18.170 15.156 1.00 . A A . 169 LYS HG3 1 1
18 29220 1 1 51 LYS HZ1 H -12.168 20.728 17.632 1.00 . A A . 169 LYS HZ1 1 1
18 29221 1 1 51 LYS HZ2 H -11.937 21.887 16.452 1.00 . A A . 169 LYS HZ2 1 1
18 29222 1 1 51 LYS HZ3 H -11.011 21.880 17.789 1.00 . A A . 169 LYS HZ3 1 1
18 29223 1 1 51 LYS N N -7.269 18.577 13.536 1.00 . A A . 169 LYS N 1 1
18 29224 1 1 51 LYS NZ N -11.476 21.271 17.122 1.00 . A A . 169 LYS NZ 1 1
18 29225 1 1 51 LYS O O -7.685 20.733 11.539 1.00 . A A . 169 LYS O 1 1
18 29226 1 1 52 SER C C -8.746 20.773 8.681 1.00 . A A . 170 SER C 1 1
18 29227 1 1 52 SER CA C -7.837 19.576 8.957 1.00 . A A . 170 SER CA 1 1
18 29228 1 1 52 SER CB C -7.949 18.519 7.850 1.00 . A A . 170 SER CB 1 1
18 29229 1 1 52 SER H H -8.467 17.994 10.212 1.00 . A A . 170 SER H 1 1
18 29230 1 1 52 SER HA H -6.815 19.941 8.981 1.00 . A A . 170 SER HA 1 1
18 29231 1 1 52 SER HB2 H -7.808 18.993 6.878 1.00 . A A . 170 SER HB2 1 1
18 29232 1 1 52 SER HB3 H -7.162 17.782 7.989 1.00 . A A . 170 SER HB3 1 1
18 29233 1 1 52 SER HG H -9.277 17.182 7.213 1.00 . A A . 170 SER HG 1 1
18 29234 1 1 52 SER N N -8.150 18.958 10.240 1.00 . A A . 170 SER N 1 1
18 29235 1 1 52 SER O O -9.875 20.831 9.176 1.00 . A A . 170 SER O 1 1
18 29236 1 1 52 SER OG O -9.217 17.884 7.895 1.00 . A A . 170 SER OG 1 1
18 29237 1 1 53 ILE C C -9.054 22.976 5.925 1.00 . A A . 171 ILE C 1 1
18 29238 1 1 53 ILE CA C -8.982 22.911 7.468 1.00 . A A . 171 ILE CA 1 1
18 29239 1 1 53 ILE CB C -8.306 24.146 8.138 1.00 . A A . 171 ILE CB 1 1
18 29240 1 1 53 ILE CD1 C -8.581 23.867 10.638 1.00 . A A . 171 ILE CD1 1 1
18 29241 1 1 53 ILE CG1 C -9.043 24.628 9.404 1.00 . A A . 171 ILE CG1 1 1
18 29242 1 1 53 ILE CG2 C -8.196 25.345 7.205 1.00 . A A . 171 ILE CG2 1 1
18 29243 1 1 53 ILE H H -7.326 21.596 7.479 1.00 . A A . 171 ILE H 1 1
18 29244 1 1 53 ILE HA H -9.999 22.830 7.850 1.00 . A A . 171 ILE HA 1 1
18 29245 1 1 53 ILE HB H -7.278 23.895 8.405 1.00 . A A . 171 ILE HB 1 1
18 29246 1 1 53 ILE HD11 H -8.874 22.824 10.563 1.00 . A A . 171 ILE HD11 1 1
18 29247 1 1 53 ILE HD12 H -7.495 23.950 10.710 1.00 . A A . 171 ILE HD12 1 1
18 29248 1 1 53 ILE HD13 H -9.043 24.309 11.520 1.00 . A A . 171 ILE HD13 1 1
18 29249 1 1 53 ILE HG12 H -8.829 25.682 9.589 1.00 . A A . 171 ILE HG12 1 1
18 29250 1 1 53 ILE HG13 H -10.121 24.529 9.282 1.00 . A A . 171 ILE HG13 1 1
18 29251 1 1 53 ILE HG21 H -9.187 25.598 6.833 1.00 . A A . 171 ILE HG21 1 1
18 29252 1 1 53 ILE HG22 H -7.748 26.204 7.706 1.00 . A A . 171 ILE HG22 1 1
18 29253 1 1 53 ILE HG23 H -7.554 25.057 6.383 1.00 . A A . 171 ILE HG23 1 1
18 29254 1 1 53 ILE N N -8.263 21.703 7.855 1.00 . A A . 171 ILE N 1 1
18 29255 1 1 53 ILE O O -8.079 22.619 5.242 1.00 . A A . 171 ILE O 1 1
18 29256 1 1 54 PRO C C -9.532 24.755 3.412 1.00 . A A . 172 PRO C 1 1
18 29257 1 1 54 PRO CA C -10.348 23.567 3.908 1.00 . A A . 172 PRO CA 1 1
18 29258 1 1 54 PRO CB C -11.839 23.794 3.676 1.00 . A A . 172 PRO CB 1 1
18 29259 1 1 54 PRO CD C -11.379 23.904 6.035 1.00 . A A . 172 PRO CD 1 1
18 29260 1 1 54 PRO CG C -12.276 24.498 4.950 1.00 . A A . 172 PRO CG 1 1
18 29261 1 1 54 PRO HA H -10.027 22.661 3.395 1.00 . A A . 172 PRO HA 1 1
18 29262 1 1 54 PRO HB2 H -12.025 24.414 2.803 1.00 . A A . 172 PRO HB2 1 1
18 29263 1 1 54 PRO HB3 H -12.352 22.842 3.578 1.00 . A A . 172 PRO HB3 1 1
18 29264 1 1 54 PRO HD2 H -11.154 24.666 6.780 1.00 . A A . 172 PRO HD2 1 1
18 29265 1 1 54 PRO HD3 H -11.856 23.062 6.523 1.00 . A A . 172 PRO HD3 1 1
18 29266 1 1 54 PRO HG2 H -12.054 25.557 4.848 1.00 . A A . 172 PRO HG2 1 1
18 29267 1 1 54 PRO HG3 H -13.333 24.338 5.149 1.00 . A A . 172 PRO HG3 1 1
18 29268 1 1 54 PRO N N -10.179 23.445 5.351 1.00 . A A . 172 PRO N 1 1
18 29269 1 1 54 PRO O O -9.251 25.693 4.160 1.00 . A A . 172 PRO O 1 1
18 29270 1 1 55 ARG C C -9.032 27.204 1.715 1.00 . A A . 173 ARG C 1 1
18 29271 1 1 55 ARG CA C -8.382 25.829 1.548 1.00 . A A . 173 ARG CA 1 1
18 29272 1 1 55 ARG CB C -8.005 25.484 0.106 1.00 . A A . 173 ARG CB 1 1
18 29273 1 1 55 ARG CD C -6.119 25.462 -1.571 1.00 . A A . 173 ARG CD 1 1
18 29274 1 1 55 ARG CG C -6.564 25.922 -0.184 1.00 . A A . 173 ARG CG 1 1
18 29275 1 1 55 ARG CZ C -7.220 25.514 -3.820 1.00 . A A . 173 ARG CZ 1 1
18 29276 1 1 55 ARG H H -9.433 23.971 1.540 1.00 . A A . 173 ARG H 1 1
18 29277 1 1 55 ARG HA H -7.462 25.870 2.125 1.00 . A A . 173 ARG HA 1 1
18 29278 1 1 55 ARG HB2 H -8.061 24.405 -0.041 1.00 . A A . 173 ARG HB2 1 1
18 29279 1 1 55 ARG HB3 H -8.704 25.961 -0.578 1.00 . A A . 173 ARG HB3 1 1
18 29280 1 1 55 ARG HD2 H -5.079 25.748 -1.725 1.00 . A A . 173 ARG HD2 1 1
18 29281 1 1 55 ARG HD3 H -6.207 24.376 -1.600 1.00 . A A . 173 ARG HD3 1 1
18 29282 1 1 55 ARG HE H -7.441 26.907 -2.374 1.00 . A A . 173 ARG HE 1 1
18 29283 1 1 55 ARG HG2 H -6.481 27.002 -0.095 1.00 . A A . 173 ARG HG2 1 1
18 29284 1 1 55 ARG HG3 H -5.893 25.469 0.545 1.00 . A A . 173 ARG HG3 1 1
18 29285 1 1 55 ARG HH11 H -5.851 23.987 -3.726 1.00 . A A . 173 ARG HH11 1 1
18 29286 1 1 55 ARG HH12 H -6.936 23.945 -5.093 1.00 . A A . 173 ARG HH12 1 1
18 29287 1 1 55 ARG HH21 H -8.608 26.919 -4.163 1.00 . A A . 173 ARG HH21 1 1
18 29288 1 1 55 ARG HH22 H -8.373 25.879 -5.524 1.00 . A A . 173 ARG HH22 1 1
18 29289 1 1 55 ARG N N -9.182 24.755 2.125 1.00 . A A . 173 ARG N 1 1
18 29290 1 1 55 ARG NE N -6.947 26.051 -2.629 1.00 . A A . 173 ARG NE 1 1
18 29291 1 1 55 ARG NH1 N -6.612 24.415 -4.258 1.00 . A A . 173 ARG NH1 1 1
18 29292 1 1 55 ARG NH2 N -8.144 26.102 -4.561 1.00 . A A . 173 ARG NH2 1 1
18 29293 1 1 55 ARG O O -8.314 28.172 1.962 1.00 . A A . 173 ARG O 1 1
18 29294 1 1 56 SER C C -10.904 29.173 3.250 1.00 . A A . 174 SER C 1 1
18 29295 1 1 56 SER CA C -11.110 28.530 1.879 1.00 . A A . 174 SER CA 1 1
18 29296 1 1 56 SER CB C -12.613 28.312 1.654 1.00 . A A . 174 SER CB 1 1
18 29297 1 1 56 SER H H -10.883 26.440 1.492 1.00 . A A . 174 SER H 1 1
18 29298 1 1 56 SER HA H -10.744 29.239 1.139 1.00 . A A . 174 SER HA 1 1
18 29299 1 1 56 SER HB2 H -12.794 27.268 1.414 1.00 . A A . 174 SER HB2 1 1
18 29300 1 1 56 SER HB3 H -13.172 28.550 2.561 1.00 . A A . 174 SER HB3 1 1
18 29301 1 1 56 SER HG H -13.099 30.052 0.854 1.00 . A A . 174 SER HG 1 1
18 29302 1 1 56 SER N N -10.366 27.280 1.708 1.00 . A A . 174 SER N 1 1
18 29303 1 1 56 SER O O -11.361 30.292 3.436 1.00 . A A . 174 SER O 1 1
18 29304 1 1 56 SER OG O -13.098 29.107 0.582 1.00 . A A . 174 SER OG 1 1
18 29305 1 1 57 GLU C C -8.513 29.395 5.702 1.00 . A A . 175 GLU C 1 1
18 29306 1 1 57 GLU CA C -10.000 29.080 5.531 1.00 . A A . 175 GLU CA 1 1
18 29307 1 1 57 GLU CB C -10.485 28.090 6.608 1.00 . A A . 175 GLU CB 1 1
18 29308 1 1 57 GLU CD C -13.034 28.462 6.444 1.00 . A A . 175 GLU CD 1 1
18 29309 1 1 57 GLU CG C -11.778 28.514 7.318 1.00 . A A . 175 GLU CG 1 1
18 29310 1 1 57 GLU H H -9.859 27.599 4.041 1.00 . A A . 175 GLU H 1 1
18 29311 1 1 57 GLU HA H -10.544 30.018 5.654 1.00 . A A . 175 GLU HA 1 1
18 29312 1 1 57 GLU HB2 H -10.627 27.102 6.171 1.00 . A A . 175 GLU HB2 1 1
18 29313 1 1 57 GLU HB3 H -9.718 27.995 7.376 1.00 . A A . 175 GLU HB3 1 1
18 29314 1 1 57 GLU HG2 H -11.933 27.840 8.163 1.00 . A A . 175 GLU HG2 1 1
18 29315 1 1 57 GLU HG3 H -11.653 29.521 7.720 1.00 . A A . 175 GLU HG3 1 1
18 29316 1 1 57 GLU N N -10.238 28.524 4.207 1.00 . A A . 175 GLU N 1 1
18 29317 1 1 57 GLU O O -8.156 30.046 6.673 1.00 . A A . 175 GLU O 1 1
18 29318 1 1 57 GLU OE1 O -13.133 27.627 5.520 1.00 . A A . 175 GLU OE1 1 1
18 29319 1 1 57 GLU OE2 O -14.003 29.191 6.747 1.00 . A A . 175 GLU OE2 1 1
18 29320 1 1 58 TRP C C -5.862 30.717 4.951 1.00 . A A . 176 TRP C 1 1
18 29321 1 1 58 TRP CA C -6.199 29.226 4.871 1.00 . A A . 176 TRP CA 1 1
18 29322 1 1 58 TRP CB C -5.471 28.527 3.716 1.00 . A A . 176 TRP CB 1 1
18 29323 1 1 58 TRP CD1 C -6.311 26.200 4.363 1.00 . A A . 176 TRP CD1 1 1
18 29324 1 1 58 TRP CD2 C -4.522 26.148 3.039 1.00 . A A . 176 TRP CD2 1 1
18 29325 1 1 58 TRP CE2 C -4.876 24.791 3.302 1.00 . A A . 176 TRP CE2 1 1
18 29326 1 1 58 TRP CE3 C -3.361 26.377 2.282 1.00 . A A . 176 TRP CE3 1 1
18 29327 1 1 58 TRP CG C -5.471 27.025 3.703 1.00 . A A . 176 TRP CG 1 1
18 29328 1 1 58 TRP CH2 C -2.905 23.988 2.153 1.00 . A A . 176 TRP CH2 1 1
18 29329 1 1 58 TRP CZ2 C -4.104 23.714 2.837 1.00 . A A . 176 TRP CZ2 1 1
18 29330 1 1 58 TRP CZ3 C -2.556 25.311 1.856 1.00 . A A . 176 TRP CZ3 1 1
18 29331 1 1 58 TRP H H -7.973 28.460 3.977 1.00 . A A . 176 TRP H 1 1
18 29332 1 1 58 TRP HA H -5.848 28.774 5.800 1.00 . A A . 176 TRP HA 1 1
18 29333 1 1 58 TRP HB2 H -5.846 28.878 2.756 1.00 . A A . 176 TRP HB2 1 1
18 29334 1 1 58 TRP HB3 H -4.435 28.835 3.768 1.00 . A A . 176 TRP HB3 1 1
18 29335 1 1 58 TRP HD1 H -7.115 26.527 5.006 1.00 . A A . 176 TRP HD1 1 1
18 29336 1 1 58 TRP HE1 H -6.497 24.122 4.551 1.00 . A A . 176 TRP HE1 1 1
18 29337 1 1 58 TRP HE3 H -3.049 27.394 2.092 1.00 . A A . 176 TRP HE3 1 1
18 29338 1 1 58 TRP HH2 H -2.212 23.215 1.849 1.00 . A A . 176 TRP HH2 1 1
18 29339 1 1 58 TRP HZ2 H -4.402 22.700 3.046 1.00 . A A . 176 TRP HZ2 1 1
18 29340 1 1 58 TRP HZ3 H -1.637 25.525 1.339 1.00 . A A . 176 TRP HZ3 1 1
18 29341 1 1 58 TRP N N -7.639 28.990 4.773 1.00 . A A . 176 TRP N 1 1
18 29342 1 1 58 TRP NE1 N -6.005 24.881 4.090 1.00 . A A . 176 TRP NE1 1 1
18 29343 1 1 58 TRP O O -4.955 31.104 5.696 1.00 . A A . 176 TRP O 1 1
18 29344 1 1 59 GLY C C -7.627 33.722 4.792 1.00 . A A . 177 GLY C 1 1
18 29345 1 1 59 GLY CA C -6.418 33.014 4.181 1.00 . A A . 177 GLY CA 1 1
18 29346 1 1 59 GLY H H -7.308 31.177 3.608 1.00 . A A . 177 GLY H 1 1
18 29347 1 1 59 GLY HA2 H -5.525 33.319 4.727 1.00 . A A . 177 GLY HA2 1 1
18 29348 1 1 59 GLY HA3 H -6.317 33.341 3.147 1.00 . A A . 177 GLY HA3 1 1
18 29349 1 1 59 GLY N N -6.584 31.560 4.210 1.00 . A A . 177 GLY N 1 1
18 29350 1 1 59 GLY O O -7.707 34.947 4.769 1.00 . A A . 177 GLY O 1 1
18 29351 1 1 60 ARG C C -9.996 32.774 7.247 1.00 . A A . 178 ARG C 1 1
18 29352 1 1 60 ARG CA C -9.829 33.460 5.899 1.00 . A A . 178 ARG CA 1 1
18 29353 1 1 60 ARG CB C -11.042 33.219 4.984 1.00 . A A . 178 ARG CB 1 1
18 29354 1 1 60 ARG CD C -10.051 33.125 2.561 1.00 . A A . 178 ARG CD 1 1
18 29355 1 1 60 ARG CG C -11.017 33.791 3.558 1.00 . A A . 178 ARG CG 1 1
18 29356 1 1 60 ARG CZ C -9.917 33.340 0.055 1.00 . A A . 178 ARG CZ 1 1
18 29357 1 1 60 ARG H H -8.492 31.961 5.292 1.00 . A A . 178 ARG H 1 1
18 29358 1 1 60 ARG HA H -9.729 34.528 6.088 1.00 . A A . 178 ARG HA 1 1
18 29359 1 1 60 ARG HB2 H -11.236 32.154 4.935 1.00 . A A . 178 ARG HB2 1 1
18 29360 1 1 60 ARG HB3 H -11.900 33.662 5.483 1.00 . A A . 178 ARG HB3 1 1
18 29361 1 1 60 ARG HD2 H -9.102 33.658 2.587 1.00 . A A . 178 ARG HD2 1 1
18 29362 1 1 60 ARG HD3 H -9.886 32.087 2.839 1.00 . A A . 178 ARG HD3 1 1
18 29363 1 1 60 ARG HE H -11.598 33.004 1.136 1.00 . A A . 178 ARG HE 1 1
18 29364 1 1 60 ARG HG2 H -12.031 33.687 3.174 1.00 . A A . 178 ARG HG2 1 1
18 29365 1 1 60 ARG HG3 H -10.780 34.849 3.607 1.00 . A A . 178 ARG HG3 1 1
18 29366 1 1 60 ARG HH11 H -8.109 32.850 0.816 1.00 . A A . 178 ARG HH11 1 1
18 29367 1 1 60 ARG HH12 H -8.081 33.301 -0.851 1.00 . A A . 178 ARG HH12 1 1
18 29368 1 1 60 ARG HH21 H -11.603 33.700 -1.016 1.00 . A A . 178 ARG HH21 1 1
18 29369 1 1 60 ARG HH22 H -10.116 33.822 -1.931 1.00 . A A . 178 ARG HH22 1 1
18 29370 1 1 60 ARG N N -8.607 32.963 5.290 1.00 . A A . 178 ARG N 1 1
18 29371 1 1 60 ARG NE N -10.598 33.166 1.194 1.00 . A A . 178 ARG NE 1 1
18 29372 1 1 60 ARG NH1 N -8.594 33.254 0.022 1.00 . A A . 178 ARG NH1 1 1
18 29373 1 1 60 ARG NH2 N -10.593 33.620 -1.055 1.00 . A A . 178 ARG NH2 1 1
18 29374 1 1 60 ARG O O -11.078 32.271 7.569 1.00 . A A . 178 ARG O 1 1
18 29375 1 1 61 ILE C C -9.893 32.919 10.146 1.00 . A A . 179 ILE C 1 1
18 29376 1 1 61 ILE CA C -8.974 32.023 9.312 1.00 . A A . 179 ILE CA 1 1
18 29377 1 1 61 ILE CB C -7.575 31.866 9.963 1.00 . A A . 179 ILE CB 1 1
18 29378 1 1 61 ILE CD1 C -5.151 31.069 9.671 1.00 . A A . 179 ILE CD1 1 1
18 29379 1 1 61 ILE CG1 C -6.556 31.133 9.064 1.00 . A A . 179 ILE CG1 1 1
18 29380 1 1 61 ILE CG2 C -7.734 31.097 11.286 1.00 . A A . 179 ILE CG2 1 1
18 29381 1 1 61 ILE H H -8.045 33.096 7.693 1.00 . A A . 179 ILE H 1 1
18 29382 1 1 61 ILE HA H -9.427 31.038 9.194 1.00 . A A . 179 ILE HA 1 1
18 29383 1 1 61 ILE HB H -7.179 32.861 10.182 1.00 . A A . 179 ILE HB 1 1
18 29384 1 1 61 ILE HD11 H -4.853 32.057 10.027 1.00 . A A . 179 ILE HD11 1 1
18 29385 1 1 61 ILE HD12 H -5.133 30.360 10.496 1.00 . A A . 179 ILE HD12 1 1
18 29386 1 1 61 ILE HD13 H -4.445 30.732 8.914 1.00 . A A . 179 ILE HD13 1 1
18 29387 1 1 61 ILE HG12 H -6.897 30.115 8.875 1.00 . A A . 179 ILE HG12 1 1
18 29388 1 1 61 ILE HG13 H -6.476 31.657 8.111 1.00 . A A . 179 ILE HG13 1 1
18 29389 1 1 61 ILE HG21 H -8.115 30.093 11.103 1.00 . A A . 179 ILE HG21 1 1
18 29390 1 1 61 ILE HG22 H -6.787 31.052 11.821 1.00 . A A . 179 ILE HG22 1 1
18 29391 1 1 61 ILE HG23 H -8.421 31.640 11.926 1.00 . A A . 179 ILE HG23 1 1
18 29392 1 1 61 ILE N N -8.905 32.657 8.004 1.00 . A A . 179 ILE N 1 1
18 29393 1 1 61 ILE O O -10.866 32.463 10.749 1.00 . A A . 179 ILE O 1 1
18 29394 1 1 62 ASP C C -10.811 36.366 9.794 1.00 . A A . 180 ASP C 1 1
18 29395 1 1 62 ASP CA C -10.244 35.330 10.778 1.00 . A A . 180 ASP CA 1 1
18 29396 1 1 62 ASP CB C -9.134 36.001 11.600 1.00 . A A . 180 ASP CB 1 1
18 29397 1 1 62 ASP CG C -8.129 36.665 10.647 1.00 . A A . 180 ASP CG 1 1
18 29398 1 1 62 ASP H H -8.783 34.480 9.583 1.00 . A A . 180 ASP H 1 1
18 29399 1 1 62 ASP HA H -11.033 34.975 11.440 1.00 . A A . 180 ASP HA 1 1
18 29400 1 1 62 ASP HB2 H -9.571 36.755 12.258 1.00 . A A . 180 ASP HB2 1 1
18 29401 1 1 62 ASP HB3 H -8.632 35.263 12.226 1.00 . A A . 180 ASP HB3 1 1
18 29402 1 1 62 ASP N N -9.612 34.212 10.106 1.00 . A A . 180 ASP N 1 1
18 29403 1 1 62 ASP O O -10.697 36.244 8.570 1.00 . A A . 180 ASP O 1 1
18 29404 1 1 62 ASP OD1 O -7.358 35.937 9.973 1.00 . A A . 180 ASP OD1 1 1
18 29405 1 1 62 ASP OD2 O -8.242 37.896 10.470 1.00 . A A . 180 ASP OD2 1 1
18 29406 1 1 63 LYS C C -11.503 39.891 10.259 1.00 . A A . 181 LYS C 1 1
18 29407 1 1 63 LYS CA C -12.037 38.563 9.714 1.00 . A A . 181 LYS CA 1 1
18 29408 1 1 63 LYS CB C -13.560 38.530 9.729 1.00 . A A . 181 LYS CB 1 1
18 29409 1 1 63 LYS CD C -15.533 38.420 11.330 1.00 . A A . 181 LYS CD 1 1
18 29410 1 1 63 LYS CE C -15.991 37.922 12.708 1.00 . A A . 181 LYS CE 1 1
18 29411 1 1 63 LYS CG C -14.024 38.234 11.128 1.00 . A A . 181 LYS CG 1 1
18 29412 1 1 63 LYS H H -11.460 37.404 11.373 1.00 . A A . 181 LYS H 1 1
18 29413 1 1 63 LYS HA H -11.824 38.502 8.691 1.00 . A A . 181 LYS HA 1 1
18 29414 1 1 63 LYS HB2 H -13.932 39.499 9.411 1.00 . A A . 181 LYS HB2 1 1
18 29415 1 1 63 LYS HB3 H -13.916 37.749 9.062 1.00 . A A . 181 LYS HB3 1 1
18 29416 1 1 63 LYS HD2 H -15.762 39.484 11.250 1.00 . A A . 181 LYS HD2 1 1
18 29417 1 1 63 LYS HD3 H -16.082 37.895 10.549 1.00 . A A . 181 LYS HD3 1 1
18 29418 1 1 63 LYS HE2 H -15.320 38.317 13.474 1.00 . A A . 181 LYS HE2 1 1
18 29419 1 1 63 LYS HE3 H -16.992 38.306 12.906 1.00 . A A . 181 LYS HE3 1 1
18 29420 1 1 63 LYS HG2 H -13.718 37.213 11.288 1.00 . A A . 181 LYS HG2 1 1
18 29421 1 1 63 LYS HG3 H -13.456 38.888 11.774 1.00 . A A . 181 LYS HG3 1 1
18 29422 1 1 63 LYS HZ1 H -15.118 36.037 12.594 1.00 . A A . 181 LYS HZ1 1 1
18 29423 1 1 63 LYS HZ2 H -16.700 36.036 12.165 1.00 . A A . 181 LYS HZ2 1 1
18 29424 1 1 63 LYS HZ3 H -16.272 36.139 13.737 1.00 . A A . 181 LYS HZ3 1 1
18 29425 1 1 63 LYS N N -11.420 37.406 10.369 1.00 . A A . 181 LYS N 1 1
18 29426 1 1 63 LYS NZ N -16.022 36.447 12.799 1.00 . A A . 181 LYS NZ 1 1
18 29427 1 1 63 LYS O O -11.615 40.925 9.612 1.00 . A A . 181 LYS O 1 1
18 29428 1 1 64 ASP C C -9.003 41.408 11.691 1.00 . A A . 182 ASP C 1 1
18 29429 1 1 64 ASP CA C -10.367 40.953 12.216 1.00 . A A . 182 ASP CA 1 1
18 29430 1 1 64 ASP CB C -10.206 40.416 13.640 1.00 . A A . 182 ASP CB 1 1
18 29431 1 1 64 ASP CG C -9.725 41.459 14.640 1.00 . A A . 182 ASP CG 1 1
18 29432 1 1 64 ASP H H -10.893 38.949 11.899 1.00 . A A . 182 ASP H 1 1
18 29433 1 1 64 ASP HA H -11.053 41.803 12.224 1.00 . A A . 182 ASP HA 1 1
18 29434 1 1 64 ASP HB2 H -11.168 40.027 13.983 1.00 . A A . 182 ASP HB2 1 1
18 29435 1 1 64 ASP HB3 H -9.500 39.582 13.631 1.00 . A A . 182 ASP HB3 1 1
18 29436 1 1 64 ASP N N -10.939 39.845 11.457 1.00 . A A . 182 ASP N 1 1
18 29437 1 1 64 ASP O O -8.547 42.510 11.992 1.00 . A A . 182 ASP O 1 1
18 29438 1 1 64 ASP OD1 O -10.599 42.077 15.277 1.00 . A A . 182 ASP OD1 1 1
18 29439 1 1 64 ASP OD2 O -8.508 41.473 14.943 1.00 . A A . 182 ASP OD2 1 1
18 29440 1 1 65 GLY C C -6.017 40.572 11.380 1.00 . A A . 183 GLY C 1 1
18 29441 1 1 65 GLY CA C -7.049 40.887 10.299 1.00 . A A . 183 GLY CA 1 1
18 29442 1 1 65 GLY H H -8.754 39.692 10.613 1.00 . A A . 183 GLY H 1 1
18 29443 1 1 65 GLY HA2 H -6.862 40.262 9.427 1.00 . A A . 183 GLY HA2 1 1
18 29444 1 1 65 GLY HA3 H -6.983 41.937 10.016 1.00 . A A . 183 GLY HA3 1 1
18 29445 1 1 65 GLY N N -8.366 40.602 10.842 1.00 . A A . 183 GLY N 1 1
18 29446 1 1 65 GLY O O -5.007 41.267 11.484 1.00 . A A . 183 GLY O 1 1
18 29447 1 1 66 SER C C -6.004 37.795 13.794 1.00 . A A . 184 SER C 1 1
18 29448 1 1 66 SER CA C -5.473 39.163 13.361 1.00 . A A . 184 SER CA 1 1
18 29449 1 1 66 SER CB C -5.581 40.205 14.483 1.00 . A A . 184 SER CB 1 1
18 29450 1 1 66 SER H H -7.152 39.064 12.104 1.00 . A A . 184 SER H 1 1
18 29451 1 1 66 SER HA H -4.441 39.078 13.027 1.00 . A A . 184 SER HA 1 1
18 29452 1 1 66 SER HB2 H -5.811 41.180 14.055 1.00 . A A . 184 SER HB2 1 1
18 29453 1 1 66 SER HB3 H -6.389 39.933 15.158 1.00 . A A . 184 SER HB3 1 1
18 29454 1 1 66 SER HG H -4.492 41.134 15.759 1.00 . A A . 184 SER HG 1 1
18 29455 1 1 66 SER N N -6.304 39.603 12.252 1.00 . A A . 184 SER N 1 1
18 29456 1 1 66 SER O O -7.182 37.492 13.568 1.00 . A A . 184 SER O 1 1
18 29457 1 1 66 SER OG O -4.373 40.339 15.200 1.00 . A A . 184 SER OG 1 1
18 29458 1 1 67 ASN C C -5.296 35.478 16.385 1.00 . A A . 185 ASN C 1 1
18 29459 1 1 67 ASN CA C -5.567 35.630 14.896 1.00 . A A . 185 ASN CA 1 1
18 29460 1 1 67 ASN CB C -4.865 34.565 14.039 1.00 . A A . 185 ASN CB 1 1
18 29461 1 1 67 ASN CG C -5.667 34.356 12.769 1.00 . A A . 185 ASN CG 1 1
18 29462 1 1 67 ASN H H -4.227 37.255 14.630 1.00 . A A . 185 ASN H 1 1
18 29463 1 1 67 ASN HA H -6.638 35.468 14.750 1.00 . A A . 185 ASN HA 1 1
18 29464 1 1 67 ASN HB2 H -3.833 34.848 13.827 1.00 . A A . 185 ASN HB2 1 1
18 29465 1 1 67 ASN HB3 H -4.844 33.623 14.585 1.00 . A A . 185 ASN HB3 1 1
18 29466 1 1 67 ASN HD21 H -4.587 35.742 11.739 1.00 . A A . 185 ASN HD21 1 1
18 29467 1 1 67 ASN HD22 H -6.017 35.129 10.946 1.00 . A A . 185 ASN HD22 1 1
18 29468 1 1 67 ASN N N -5.184 36.973 14.454 1.00 . A A . 185 ASN N 1 1
18 29469 1 1 67 ASN ND2 N -5.335 35.062 11.702 1.00 . A A . 185 ASN ND2 1 1
18 29470 1 1 67 ASN O O -4.189 35.133 16.788 1.00 . A A . 185 ASN O 1 1
18 29471 1 1 67 ASN OD1 O -6.649 33.622 12.774 1.00 . A A . 185 ASN OD1 1 1
18 29472 1 1 68 SER C C -6.831 34.346 19.076 1.00 . A A . 186 SER C 1 1
18 29473 1 1 68 SER CA C -6.261 35.699 18.658 1.00 . A A . 186 SER CA 1 1
18 29474 1 1 68 SER CB C -7.046 36.883 19.250 1.00 . A A . 186 SER CB 1 1
18 29475 1 1 68 SER H H -7.181 36.067 16.778 1.00 . A A . 186 SER H 1 1
18 29476 1 1 68 SER HA H -5.234 35.758 19.003 1.00 . A A . 186 SER HA 1 1
18 29477 1 1 68 SER HB2 H -6.668 37.806 18.825 1.00 . A A . 186 SER HB2 1 1
18 29478 1 1 68 SER HB3 H -8.103 36.804 18.994 1.00 . A A . 186 SER HB3 1 1
18 29479 1 1 68 SER HG H -7.667 37.448 21.026 1.00 . A A . 186 SER HG 1 1
18 29480 1 1 68 SER N N -6.305 35.783 17.203 1.00 . A A . 186 SER N 1 1
18 29481 1 1 68 SER O O -6.121 33.433 19.489 1.00 . A A . 186 SER O 1 1
18 29482 1 1 68 SER OG O -6.908 36.949 20.654 1.00 . A A . 186 SER OG 1 1
18 29483 1 1 69 LYS C C -8.726 31.813 18.293 1.00 . A A . 187 LYS C 1 1
18 29484 1 1 69 LYS CA C -8.923 33.017 19.219 1.00 . A A . 187 LYS CA 1 1
18 29485 1 1 69 LYS CB C -10.385 33.443 19.381 1.00 . A A . 187 LYS CB 1 1
18 29486 1 1 69 LYS CD C -12.392 34.531 18.268 1.00 . A A . 187 LYS CD 1 1
18 29487 1 1 69 LYS CE C -13.400 33.497 18.784 1.00 . A A . 187 LYS CE 1 1
18 29488 1 1 69 LYS CG C -10.991 33.943 18.075 1.00 . A A . 187 LYS CG 1 1
18 29489 1 1 69 LYS H H -8.648 34.994 18.536 1.00 . A A . 187 LYS H 1 1
18 29490 1 1 69 LYS HA H -8.621 32.700 20.196 1.00 . A A . 187 LYS HA 1 1
18 29491 1 1 69 LYS HB2 H -10.964 32.600 19.749 1.00 . A A . 187 LYS HB2 1 1
18 29492 1 1 69 LYS HB3 H -10.425 34.242 20.121 1.00 . A A . 187 LYS HB3 1 1
18 29493 1 1 69 LYS HD2 H -12.320 35.361 18.972 1.00 . A A . 187 LYS HD2 1 1
18 29494 1 1 69 LYS HD3 H -12.751 34.922 17.318 1.00 . A A . 187 LYS HD3 1 1
18 29495 1 1 69 LYS HE2 H -13.613 32.768 18.001 1.00 . A A . 187 LYS HE2 1 1
18 29496 1 1 69 LYS HE3 H -12.974 32.972 19.638 1.00 . A A . 187 LYS HE3 1 1
18 29497 1 1 69 LYS HG2 H -10.333 34.711 17.683 1.00 . A A . 187 LYS HG2 1 1
18 29498 1 1 69 LYS HG3 H -11.014 33.118 17.378 1.00 . A A . 187 LYS HG3 1 1
18 29499 1 1 69 LYS HZ1 H -15.288 33.477 19.634 1.00 . A A . 187 LYS HZ1 1 1
18 29500 1 1 69 LYS HZ2 H -15.109 34.627 18.451 1.00 . A A . 187 LYS HZ2 1 1
18 29501 1 1 69 LYS HZ3 H -14.438 34.834 19.935 1.00 . A A . 187 LYS HZ3 1 1
18 29502 1 1 69 LYS N N -8.140 34.196 18.886 1.00 . A A . 187 LYS N 1 1
18 29503 1 1 69 LYS NZ N -14.649 34.145 19.217 1.00 . A A . 187 LYS NZ 1 1
18 29504 1 1 69 LYS O O -9.495 30.859 18.407 1.00 . A A . 187 LYS O 1 1
18 29505 1 1 70 GLN C C -6.021 30.702 16.124 1.00 . A A . 188 GLN C 1 1
18 29506 1 1 70 GLN CA C -7.516 30.771 16.395 1.00 . A A . 188 GLN CA 1 1
18 29507 1 1 70 GLN CB C -8.220 31.087 15.066 1.00 . A A . 188 GLN CB 1 1
18 29508 1 1 70 GLN CD C -10.418 31.553 13.893 1.00 . A A . 188 GLN CD 1 1
18 29509 1 1 70 GLN CG C -9.749 31.074 15.170 1.00 . A A . 188 GLN CG 1 1
18 29510 1 1 70 GLN H H -7.165 32.645 17.298 1.00 . A A . 188 GLN H 1 1
18 29511 1 1 70 GLN HA H -7.862 29.816 16.793 1.00 . A A . 188 GLN HA 1 1
18 29512 1 1 70 GLN HB2 H -7.890 32.070 14.727 1.00 . A A . 188 GLN HB2 1 1
18 29513 1 1 70 GLN HB3 H -7.915 30.362 14.314 1.00 . A A . 188 GLN HB3 1 1
18 29514 1 1 70 GLN HE21 H -9.528 33.385 13.972 1.00 . A A . 188 GLN HE21 1 1
18 29515 1 1 70 GLN HE22 H -10.533 33.055 12.579 1.00 . A A . 188 GLN HE22 1 1
18 29516 1 1 70 GLN HG2 H -10.090 30.065 15.407 1.00 . A A . 188 GLN HG2 1 1
18 29517 1 1 70 GLN HG3 H -10.066 31.743 15.962 1.00 . A A . 188 GLN HG3 1 1
18 29518 1 1 70 GLN N N -7.784 31.848 17.347 1.00 . A A . 188 GLN N 1 1
18 29519 1 1 70 GLN NE2 N -10.196 32.795 13.498 1.00 . A A . 188 GLN NE2 1 1
18 29520 1 1 70 GLN O O -5.360 31.735 16.142 1.00 . A A . 188 GLN O 1 1
18 29521 1 1 70 GLN OE1 O -11.136 30.808 13.233 1.00 . A A . 188 GLN OE1 1 1
18 29522 1 1 71 SER C C -4.012 27.947 14.741 1.00 . A A . 189 SER C 1 1
18 29523 1 1 71 SER CA C -4.102 29.286 15.494 1.00 . A A . 189 SER CA 1 1
18 29524 1 1 71 SER CB C -3.358 29.275 16.836 1.00 . A A . 189 SER CB 1 1
18 29525 1 1 71 SER H H -6.078 28.681 15.797 1.00 . A A . 189 SER H 1 1
18 29526 1 1 71 SER HA H -3.731 30.102 14.869 1.00 . A A . 189 SER HA 1 1
18 29527 1 1 71 SER HB2 H -3.691 30.114 17.448 1.00 . A A . 189 SER HB2 1 1
18 29528 1 1 71 SER HB3 H -3.595 28.359 17.367 1.00 . A A . 189 SER HB3 1 1
18 29529 1 1 71 SER HG H -1.818 30.358 16.500 1.00 . A A . 189 SER HG 1 1
18 29530 1 1 71 SER N N -5.508 29.515 15.795 1.00 . A A . 189 SER N 1 1
18 29531 1 1 71 SER O O -4.565 26.950 15.210 1.00 . A A . 189 SER O 1 1
18 29532 1 1 71 SER OG O -1.963 29.399 16.679 1.00 . A A . 189 SER OG 1 1
18 29533 1 1 72 ARG C C -1.791 26.339 12.522 1.00 . A A . 190 ARG C 1 1
18 29534 1 1 72 ARG CA C -3.273 26.679 12.735 1.00 . A A . 190 ARG CA 1 1
18 29535 1 1 72 ARG CB C -3.977 26.830 11.366 1.00 . A A . 190 ARG CB 1 1
18 29536 1 1 72 ARG CD C -6.354 26.111 12.162 1.00 . A A . 190 ARG CD 1 1
18 29537 1 1 72 ARG CG C -5.502 27.027 11.290 1.00 . A A . 190 ARG CG 1 1
18 29538 1 1 72 ARG CZ C -7.904 27.203 13.782 1.00 . A A . 190 ARG CZ 1 1
18 29539 1 1 72 ARG H H -2.958 28.737 13.188 1.00 . A A . 190 ARG H 1 1
18 29540 1 1 72 ARG HA H -3.715 25.837 13.266 1.00 . A A . 190 ARG HA 1 1
18 29541 1 1 72 ARG HB2 H -3.504 27.646 10.820 1.00 . A A . 190 ARG HB2 1 1
18 29542 1 1 72 ARG HB3 H -3.773 25.927 10.794 1.00 . A A . 190 ARG HB3 1 1
18 29543 1 1 72 ARG HD2 H -7.272 25.914 11.618 1.00 . A A . 190 ARG HD2 1 1
18 29544 1 1 72 ARG HD3 H -5.837 25.167 12.270 1.00 . A A . 190 ARG HD3 1 1
18 29545 1 1 72 ARG HE H -6.090 26.416 14.250 1.00 . A A . 190 ARG HE 1 1
18 29546 1 1 72 ARG HG2 H -5.763 28.069 11.469 1.00 . A A . 190 ARG HG2 1 1
18 29547 1 1 72 ARG HG3 H -5.787 26.747 10.271 1.00 . A A . 190 ARG HG3 1 1
18 29548 1 1 72 ARG HH11 H -8.395 27.613 11.847 1.00 . A A . 190 ARG HH11 1 1
18 29549 1 1 72 ARG HH12 H -9.674 27.885 12.967 1.00 . A A . 190 ARG HH12 1 1
18 29550 1 1 72 ARG HH21 H -7.711 26.903 15.786 1.00 . A A . 190 ARG HH21 1 1
18 29551 1 1 72 ARG HH22 H -9.248 27.546 15.292 1.00 . A A . 190 ARG HH22 1 1
18 29552 1 1 72 ARG N N -3.412 27.899 13.547 1.00 . A A . 190 ARG N 1 1
18 29553 1 1 72 ARG NE N -6.720 26.659 13.479 1.00 . A A . 190 ARG NE 1 1
18 29554 1 1 72 ARG NH1 N -8.700 27.628 12.807 1.00 . A A . 190 ARG NH1 1 1
18 29555 1 1 72 ARG NH2 N -8.293 27.312 15.047 1.00 . A A . 190 ARG NH2 1 1
18 29556 1 1 72 ARG O O -0.920 27.060 13.005 1.00 . A A . 190 ARG O 1 1
18 29557 1 1 73 THR C C -0.320 24.331 9.999 1.00 . A A . 191 THR C 1 1
18 29558 1 1 73 THR CA C -0.234 24.691 11.463 1.00 . A A . 191 THR CA 1 1
18 29559 1 1 73 THR CB C 0.107 23.435 12.274 1.00 . A A . 191 THR CB 1 1
18 29560 1 1 73 THR CG2 C 1.435 22.819 11.809 1.00 . A A . 191 THR CG2 1 1
18 29561 1 1 73 THR H H -2.312 24.692 11.478 1.00 . A A . 191 THR H 1 1
18 29562 1 1 73 THR HA H 0.549 25.434 11.559 1.00 . A A . 191 THR HA 1 1
18 29563 1 1 73 THR HB H -0.685 22.694 12.145 1.00 . A A . 191 THR HB 1 1
18 29564 1 1 73 THR HG1 H 0.866 24.452 13.760 1.00 . A A . 191 THR HG1 1 1
18 29565 1 1 73 THR HG21 H 1.757 22.034 12.493 1.00 . A A . 191 THR HG21 1 1
18 29566 1 1 73 THR HG22 H 2.209 23.583 11.731 1.00 . A A . 191 THR HG22 1 1
18 29567 1 1 73 THR HG23 H 1.320 22.370 10.820 1.00 . A A . 191 THR HG23 1 1
18 29568 1 1 73 THR N N -1.532 25.229 11.836 1.00 . A A . 191 THR N 1 1
18 29569 1 1 73 THR O O -1.297 23.705 9.591 1.00 . A A . 191 THR O 1 1
18 29570 1 1 73 THR OG1 O 0.191 23.744 13.647 1.00 . A A . 191 THR OG1 1 1
18 29571 1 1 74 GLU C C 2.042 23.481 7.687 1.00 . A A . 192 GLU C 1 1
18 29572 1 1 74 GLU CA C 0.858 24.435 7.828 1.00 . A A . 192 GLU CA 1 1
18 29573 1 1 74 GLU CB C 1.025 25.757 7.066 1.00 . A A . 192 GLU CB 1 1
18 29574 1 1 74 GLU CD C 0.677 26.861 4.810 1.00 . A A . 192 GLU CD 1 1
18 29575 1 1 74 GLU CG C 1.039 25.560 5.541 1.00 . A A . 192 GLU CG 1 1
18 29576 1 1 74 GLU H H 1.477 25.212 9.655 1.00 . A A . 192 GLU H 1 1
18 29577 1 1 74 GLU HA H -0.044 23.950 7.465 1.00 . A A . 192 GLU HA 1 1
18 29578 1 1 74 GLU HB2 H 0.180 26.396 7.327 1.00 . A A . 192 GLU HB2 1 1
18 29579 1 1 74 GLU HB3 H 1.943 26.258 7.381 1.00 . A A . 192 GLU HB3 1 1
18 29580 1 1 74 GLU HG2 H 2.029 25.217 5.236 1.00 . A A . 192 GLU HG2 1 1
18 29581 1 1 74 GLU HG3 H 0.315 24.788 5.275 1.00 . A A . 192 GLU HG3 1 1
18 29582 1 1 74 GLU N N 0.712 24.691 9.243 1.00 . A A . 192 GLU N 1 1
18 29583 1 1 74 GLU O O 3.185 23.849 7.973 1.00 . A A . 192 GLU O 1 1
18 29584 1 1 74 GLU OE1 O 1.243 27.925 5.155 1.00 . A A . 192 GLU OE1 1 1
18 29585 1 1 74 GLU OE2 O -0.208 26.851 3.924 1.00 . A A . 192 GLU OE2 1 1
18 29586 1 1 75 TRP C C 2.749 20.799 5.652 1.00 . A A . 193 TRP C 1 1
18 29587 1 1 75 TRP CA C 2.700 21.156 7.132 1.00 . A A . 193 TRP CA 1 1
18 29588 1 1 75 TRP CB C 2.391 19.905 7.964 1.00 . A A . 193 TRP CB 1 1
18 29589 1 1 75 TRP CD1 C 3.405 20.948 10.041 1.00 . A A . 193 TRP CD1 1 1
18 29590 1 1 75 TRP CD2 C 2.794 18.820 10.362 1.00 . A A . 193 TRP CD2 1 1
18 29591 1 1 75 TRP CE2 C 3.345 19.289 11.594 1.00 . A A . 193 TRP CE2 1 1
18 29592 1 1 75 TRP CE3 C 2.349 17.481 10.324 1.00 . A A . 193 TRP CE3 1 1
18 29593 1 1 75 TRP CG C 2.832 19.911 9.395 1.00 . A A . 193 TRP CG 1 1
18 29594 1 1 75 TRP CH2 C 2.943 17.155 12.672 1.00 . A A . 193 TRP CH2 1 1
18 29595 1 1 75 TRP CZ2 C 3.437 18.468 12.728 1.00 . A A . 193 TRP CZ2 1 1
18 29596 1 1 75 TRP CZ3 C 2.398 16.666 11.472 1.00 . A A . 193 TRP CZ3 1 1
18 29597 1 1 75 TRP H H 0.775 22.031 7.144 1.00 . A A . 193 TRP H 1 1
18 29598 1 1 75 TRP HA H 3.687 21.520 7.405 1.00 . A A . 193 TRP HA 1 1
18 29599 1 1 75 TRP HB2 H 1.324 19.694 7.906 1.00 . A A . 193 TRP HB2 1 1
18 29600 1 1 75 TRP HB3 H 2.908 19.068 7.496 1.00 . A A . 193 TRP HB3 1 1
18 29601 1 1 75 TRP HD1 H 3.594 21.928 9.631 1.00 . A A . 193 TRP HD1 1 1
18 29602 1 1 75 TRP HE1 H 4.112 21.298 11.955 1.00 . A A . 193 TRP HE1 1 1
18 29603 1 1 75 TRP HE3 H 1.967 17.087 9.390 1.00 . A A . 193 TRP HE3 1 1
18 29604 1 1 75 TRP HH2 H 2.988 16.523 13.549 1.00 . A A . 193 TRP HH2 1 1
18 29605 1 1 75 TRP HZ2 H 3.868 18.833 13.646 1.00 . A A . 193 TRP HZ2 1 1
18 29606 1 1 75 TRP HZ3 H 2.020 15.657 11.435 1.00 . A A . 193 TRP HZ3 1 1
18 29607 1 1 75 TRP N N 1.741 22.229 7.347 1.00 . A A . 193 TRP N 1 1
18 29608 1 1 75 TRP NE1 N 3.708 20.596 11.333 1.00 . A A . 193 TRP NE1 1 1
18 29609 1 1 75 TRP O O 1.747 20.474 5.014 1.00 . A A . 193 TRP O 1 1
18 29610 1 1 76 ASP C C 4.949 19.191 3.733 1.00 . A A . 194 ASP C 1 1
18 29611 1 1 76 ASP CA C 4.504 20.647 3.831 1.00 . A A . 194 ASP CA 1 1
18 29612 1 1 76 ASP CB C 5.710 21.586 3.643 1.00 . A A . 194 ASP CB 1 1
18 29613 1 1 76 ASP CG C 6.750 21.494 4.765 1.00 . A A . 194 ASP CG 1 1
18 29614 1 1 76 ASP H H 4.744 21.168 5.746 1.00 . A A . 194 ASP H 1 1
18 29615 1 1 76 ASP HA H 3.757 20.863 3.072 1.00 . A A . 194 ASP HA 1 1
18 29616 1 1 76 ASP HB2 H 6.186 21.344 2.700 1.00 . A A . 194 ASP HB2 1 1
18 29617 1 1 76 ASP HB3 H 5.350 22.614 3.598 1.00 . A A . 194 ASP HB3 1 1
18 29618 1 1 76 ASP N N 3.963 20.887 5.145 1.00 . A A . 194 ASP N 1 1
18 29619 1 1 76 ASP O O 5.698 18.683 4.569 1.00 . A A . 194 ASP O 1 1
18 29620 1 1 76 ASP OD1 O 6.346 21.591 5.947 1.00 . A A . 194 ASP OD1 1 1
18 29621 1 1 76 ASP OD2 O 7.960 21.347 4.479 1.00 . A A . 194 ASP OD2 1 1
18 29622 1 1 77 TYR C C 6.046 17.056 1.689 1.00 . A A . 195 TYR C 1 1
18 29623 1 1 77 TYR CA C 4.688 17.120 2.390 1.00 . A A . 195 TYR CA 1 1
18 29624 1 1 77 TYR CB C 3.540 16.527 1.558 1.00 . A A . 195 TYR CB 1 1
18 29625 1 1 77 TYR CD1 C 1.841 17.115 3.390 1.00 . A A . 195 TYR CD1 1 1
18 29626 1 1 77 TYR CD2 C 1.065 16.148 1.308 1.00 . A A . 195 TYR CD2 1 1
18 29627 1 1 77 TYR CE1 C 0.527 17.154 3.869 1.00 . A A . 195 TYR CE1 1 1
18 29628 1 1 77 TYR CE2 C -0.249 16.137 1.797 1.00 . A A . 195 TYR CE2 1 1
18 29629 1 1 77 TYR CG C 2.123 16.622 2.102 1.00 . A A . 195 TYR CG 1 1
18 29630 1 1 77 TYR CZ C -0.525 16.629 3.088 1.00 . A A . 195 TYR CZ 1 1
18 29631 1 1 77 TYR H H 3.817 18.959 2.075 1.00 . A A . 195 TYR H 1 1
18 29632 1 1 77 TYR HA H 4.735 16.525 3.293 1.00 . A A . 195 TYR HA 1 1
18 29633 1 1 77 TYR HB2 H 3.560 16.956 0.559 1.00 . A A . 195 TYR HB2 1 1
18 29634 1 1 77 TYR HB3 H 3.741 15.466 1.464 1.00 . A A . 195 TYR HB3 1 1
18 29635 1 1 77 TYR HD1 H 2.624 17.459 4.048 1.00 . A A . 195 TYR HD1 1 1
18 29636 1 1 77 TYR HD2 H 1.255 15.744 0.323 1.00 . A A . 195 TYR HD2 1 1
18 29637 1 1 77 TYR HE1 H 0.381 17.582 4.850 1.00 . A A . 195 TYR HE1 1 1
18 29638 1 1 77 TYR HE2 H -1.036 15.725 1.181 1.00 . A A . 195 TYR HE2 1 1
18 29639 1 1 77 TYR HH H -1.815 16.821 4.505 1.00 . A A . 195 TYR HH 1 1
18 29640 1 1 77 TYR N N 4.432 18.499 2.726 1.00 . A A . 195 TYR N 1 1
18 29641 1 1 77 TYR O O 6.195 17.405 0.516 1.00 . A A . 195 TYR O 1 1
18 29642 1 1 77 TYR OH O -1.799 16.596 3.560 1.00 . A A . 195 TYR OH 1 1
18 29643 1 1 78 GLY C C 8.613 14.875 2.052 1.00 . A A . 196 GLY C 1 1
18 29644 1 1 78 GLY CA C 8.427 16.377 2.299 1.00 . A A . 196 GLY CA 1 1
18 29645 1 1 78 GLY H H 6.742 16.386 3.425 1.00 . A A . 196 GLY H 1 1
18 29646 1 1 78 GLY HA2 H 8.778 16.928 1.425 1.00 . A A . 196 GLY HA2 1 1
18 29647 1 1 78 GLY HA3 H 8.981 16.722 3.165 1.00 . A A . 196 GLY HA3 1 1
18 29648 1 1 78 GLY N N 7.015 16.630 2.478 1.00 . A A . 196 GLY N 1 1
18 29649 1 1 78 GLY O O 7.733 14.084 2.426 1.00 . A A . 196 GLY O 1 1
18 29650 1 1 79 GLU C C 10.124 12.214 2.377 1.00 . A A . 197 GLU C 1 1
18 29651 1 1 79 GLU CA C 9.983 13.060 1.115 1.00 . A A . 197 GLU CA 1 1
18 29652 1 1 79 GLU CB C 11.348 13.013 0.378 1.00 . A A . 197 GLU CB 1 1
18 29653 1 1 79 GLU CD C 13.519 14.370 0.196 1.00 . A A . 197 GLU CD 1 1
18 29654 1 1 79 GLU CG C 12.554 13.622 1.123 1.00 . A A . 197 GLU CG 1 1
18 29655 1 1 79 GLU H H 10.436 15.123 1.168 1.00 . A A . 197 GLU H 1 1
18 29656 1 1 79 GLU HA H 9.181 12.672 0.487 1.00 . A A . 197 GLU HA 1 1
18 29657 1 1 79 GLU HB2 H 11.637 11.981 0.213 1.00 . A A . 197 GLU HB2 1 1
18 29658 1 1 79 GLU HB3 H 11.233 13.497 -0.586 1.00 . A A . 197 GLU HB3 1 1
18 29659 1 1 79 GLU HG2 H 12.231 14.306 1.904 1.00 . A A . 197 GLU HG2 1 1
18 29660 1 1 79 GLU HG3 H 13.086 12.810 1.617 1.00 . A A . 197 GLU HG3 1 1
18 29661 1 1 79 GLU N N 9.730 14.452 1.458 1.00 . A A . 197 GLU N 1 1
18 29662 1 1 79 GLU O O 10.215 12.721 3.493 1.00 . A A . 197 GLU O 1 1
18 29663 1 1 79 GLU OE1 O 13.080 15.300 -0.516 1.00 . A A . 197 GLU OE1 1 1
18 29664 1 1 79 GLU OE2 O 14.741 14.094 0.215 1.00 . A A . 197 GLU OE2 1 1
18 29665 1 1 80 ILE C C 11.304 9.015 3.090 1.00 . A A . 198 ILE C 1 1
18 29666 1 1 80 ILE CA C 10.031 9.842 3.180 1.00 . A A . 198 ILE CA 1 1
18 29667 1 1 80 ILE CB C 8.742 9.010 3.104 1.00 . A A . 198 ILE CB 1 1
18 29668 1 1 80 ILE CD1 C 6.192 9.341 3.104 1.00 . A A . 198 ILE CD1 1 1
18 29669 1 1 80 ILE CG1 C 7.549 9.897 3.534 1.00 . A A . 198 ILE CG1 1 1
18 29670 1 1 80 ILE CG2 C 8.801 7.823 4.073 1.00 . A A . 198 ILE CG2 1 1
18 29671 1 1 80 ILE H H 9.949 10.614 1.213 1.00 . A A . 198 ILE H 1 1
18 29672 1 1 80 ILE HA H 9.969 10.272 4.159 1.00 . A A . 198 ILE HA 1 1
18 29673 1 1 80 ILE HB H 8.608 8.651 2.085 1.00 . A A . 198 ILE HB 1 1
18 29674 1 1 80 ILE HD11 H 5.978 8.406 3.618 1.00 . A A . 198 ILE HD11 1 1
18 29675 1 1 80 ILE HD12 H 5.415 10.062 3.357 1.00 . A A . 198 ILE HD12 1 1
18 29676 1 1 80 ILE HD13 H 6.196 9.180 2.026 1.00 . A A . 198 ILE HD13 1 1
18 29677 1 1 80 ILE HG12 H 7.551 10.032 4.616 1.00 . A A . 198 ILE HG12 1 1
18 29678 1 1 80 ILE HG13 H 7.660 10.887 3.103 1.00 . A A . 198 ILE HG13 1 1
18 29679 1 1 80 ILE HG21 H 8.928 8.232 5.083 1.00 . A A . 198 ILE HG21 1 1
18 29680 1 1 80 ILE HG22 H 7.887 7.234 3.958 1.00 . A A . 198 ILE HG22 1 1
18 29681 1 1 80 ILE HG23 H 9.658 7.181 3.863 1.00 . A A . 198 ILE HG23 1 1
18 29682 1 1 80 ILE N N 10.006 10.903 2.184 1.00 . A A . 198 ILE N 1 1
18 29683 1 1 80 ILE O O 11.736 8.614 2.008 1.00 . A A . 198 ILE O 1 1
18 29684 1 1 81 HIS C C 12.910 6.886 5.481 1.00 . A A . 199 HIS C 1 1
18 29685 1 1 81 HIS CA C 13.112 7.960 4.414 1.00 . A A . 199 HIS CA 1 1
18 29686 1 1 81 HIS CB C 14.299 8.849 4.827 1.00 . A A . 199 HIS CB 1 1
18 29687 1 1 81 HIS CD2 C 14.339 10.407 2.764 1.00 . A A . 199 HIS CD2 1 1
18 29688 1 1 81 HIS CE1 C 16.486 10.343 2.314 1.00 . A A . 199 HIS CE1 1 1
18 29689 1 1 81 HIS CG C 14.950 9.617 3.703 1.00 . A A . 199 HIS CG 1 1
18 29690 1 1 81 HIS H H 11.444 9.128 5.084 1.00 . A A . 199 HIS H 1 1
18 29691 1 1 81 HIS HA H 13.355 7.465 3.473 1.00 . A A . 199 HIS HA 1 1
18 29692 1 1 81 HIS HB2 H 13.988 9.534 5.613 1.00 . A A . 199 HIS HB2 1 1
18 29693 1 1 81 HIS HB3 H 15.070 8.208 5.259 1.00 . A A . 199 HIS HB3 1 1
18 29694 1 1 81 HIS HD1 H 17.035 9.128 3.916 1.00 . A A . 199 HIS HD1 1 1
18 29695 1 1 81 HIS HD2 H 13.289 10.643 2.682 1.00 . A A . 199 HIS HD2 1 1
18 29696 1 1 81 HIS HE1 H 17.432 10.478 1.813 1.00 . A A . 199 HIS HE1 1 1
18 29697 1 1 81 HIS N N 11.893 8.749 4.254 1.00 . A A . 199 HIS N 1 1
18 29698 1 1 81 HIS ND1 N 16.298 9.603 3.415 1.00 . A A . 199 HIS ND1 1 1
18 29699 1 1 81 HIS NE2 N 15.322 10.845 1.876 1.00 . A A . 199 HIS NE2 1 1
18 29700 1 1 81 HIS O O 12.091 7.031 6.396 1.00 . A A . 199 HIS O 1 1
18 29701 1 1 82 SER C C 14.459 5.060 7.504 1.00 . A A . 200 SER C 1 1
18 29702 1 1 82 SER CA C 13.595 4.676 6.288 1.00 . A A . 200 SER CA 1 1
18 29703 1 1 82 SER CB C 14.048 3.368 5.620 1.00 . A A . 200 SER CB 1 1
18 29704 1 1 82 SER H H 14.307 5.695 4.569 1.00 . A A . 200 SER H 1 1
18 29705 1 1 82 SER HA H 12.557 4.570 6.614 1.00 . A A . 200 SER HA 1 1
18 29706 1 1 82 SER HB2 H 14.312 2.636 6.384 1.00 . A A . 200 SER HB2 1 1
18 29707 1 1 82 SER HB3 H 13.219 2.968 5.037 1.00 . A A . 200 SER HB3 1 1
18 29708 1 1 82 SER HG H 15.218 2.768 4.190 1.00 . A A . 200 SER HG 1 1
18 29709 1 1 82 SER N N 13.635 5.777 5.336 1.00 . A A . 200 SER N 1 1
18 29710 1 1 82 SER O O 15.078 6.129 7.514 1.00 . A A . 200 SER O 1 1
18 29711 1 1 82 SER OG O 15.145 3.562 4.752 1.00 . A A . 200 SER OG 1 1
18 29712 1 1 83 ILE C C 16.080 3.270 10.119 1.00 . A A . 201 ILE C 1 1
18 29713 1 1 83 ILE CA C 15.252 4.504 9.771 1.00 . A A . 201 ILE CA 1 1
18 29714 1 1 83 ILE CB C 14.328 4.955 10.924 1.00 . A A . 201 ILE CB 1 1
18 29715 1 1 83 ILE CD1 C 12.904 6.922 11.673 1.00 . A A . 201 ILE CD1 1 1
18 29716 1 1 83 ILE CG1 C 13.858 6.389 10.616 1.00 . A A . 201 ILE CG1 1 1
18 29717 1 1 83 ILE CG2 C 14.988 4.890 12.319 1.00 . A A . 201 ILE CG2 1 1
18 29718 1 1 83 ILE H H 13.952 3.377 8.539 1.00 . A A . 201 ILE H 1 1
18 29719 1 1 83 ILE HA H 15.956 5.312 9.571 1.00 . A A . 201 ILE HA 1 1
18 29720 1 1 83 ILE HB H 13.458 4.299 10.937 1.00 . A A . 201 ILE HB 1 1
18 29721 1 1 83 ILE HD11 H 12.100 6.201 11.855 1.00 . A A . 201 ILE HD11 1 1
18 29722 1 1 83 ILE HD12 H 13.440 7.123 12.600 1.00 . A A . 201 ILE HD12 1 1
18 29723 1 1 83 ILE HD13 H 12.487 7.864 11.326 1.00 . A A . 201 ILE HD13 1 1
18 29724 1 1 83 ILE HG12 H 14.718 7.058 10.543 1.00 . A A . 201 ILE HG12 1 1
18 29725 1 1 83 ILE HG13 H 13.328 6.405 9.664 1.00 . A A . 201 ILE HG13 1 1
18 29726 1 1 83 ILE HG21 H 14.274 5.135 13.102 1.00 . A A . 201 ILE HG21 1 1
18 29727 1 1 83 ILE HG22 H 15.342 3.885 12.532 1.00 . A A . 201 ILE HG22 1 1
18 29728 1 1 83 ILE HG23 H 15.829 5.581 12.377 1.00 . A A . 201 ILE HG23 1 1
18 29729 1 1 83 ILE N N 14.461 4.247 8.566 1.00 . A A . 201 ILE N 1 1
18 29730 1 1 83 ILE O O 15.593 2.135 10.074 1.00 . A A . 201 ILE O 1 1
18 29731 1 1 84 ARG C C 17.749 1.824 12.131 1.00 . A A . 202 ARG C 1 1
18 29732 1 1 84 ARG CA C 18.287 2.477 10.868 1.00 . A A . 202 ARG CA 1 1
18 29733 1 1 84 ARG CB C 19.673 3.097 11.106 1.00 . A A . 202 ARG CB 1 1
18 29734 1 1 84 ARG CD C 21.627 4.226 9.903 1.00 . A A . 202 ARG CD 1 1
18 29735 1 1 84 ARG CG C 20.370 3.372 9.767 1.00 . A A . 202 ARG CG 1 1
18 29736 1 1 84 ARG CZ C 23.778 4.215 11.145 1.00 . A A . 202 ARG CZ 1 1
18 29737 1 1 84 ARG H H 17.654 4.474 10.494 1.00 . A A . 202 ARG H 1 1
18 29738 1 1 84 ARG HA H 18.336 1.735 10.071 1.00 . A A . 202 ARG HA 1 1
18 29739 1 1 84 ARG HB2 H 19.566 4.025 11.672 1.00 . A A . 202 ARG HB2 1 1
18 29740 1 1 84 ARG HB3 H 20.282 2.410 11.693 1.00 . A A . 202 ARG HB3 1 1
18 29741 1 1 84 ARG HD2 H 22.009 4.437 8.903 1.00 . A A . 202 ARG HD2 1 1
18 29742 1 1 84 ARG HD3 H 21.349 5.165 10.382 1.00 . A A . 202 ARG HD3 1 1
18 29743 1 1 84 ARG HE H 22.555 2.596 10.904 1.00 . A A . 202 ARG HE 1 1
18 29744 1 1 84 ARG HG2 H 20.630 2.430 9.290 1.00 . A A . 202 ARG HG2 1 1
18 29745 1 1 84 ARG HG3 H 19.681 3.911 9.120 1.00 . A A . 202 ARG HG3 1 1
18 29746 1 1 84 ARG HH11 H 23.328 5.958 10.230 1.00 . A A . 202 ARG HH11 1 1
18 29747 1 1 84 ARG HH12 H 24.793 6.020 11.167 1.00 . A A . 202 ARG HH12 1 1
18 29748 1 1 84 ARG HH21 H 24.521 2.631 12.246 1.00 . A A . 202 ARG HH21 1 1
18 29749 1 1 84 ARG HH22 H 25.317 4.150 12.454 1.00 . A A . 202 ARG HH22 1 1
18 29750 1 1 84 ARG N N 17.342 3.508 10.475 1.00 . A A . 202 ARG N 1 1
18 29751 1 1 84 ARG NE N 22.692 3.582 10.687 1.00 . A A . 202 ARG NE 1 1
18 29752 1 1 84 ARG NH1 N 24.020 5.476 10.801 1.00 . A A . 202 ARG NH1 1 1
18 29753 1 1 84 ARG NH2 N 24.632 3.601 11.950 1.00 . A A . 202 ARG NH2 1 1
18 29754 1 1 84 ARG O O 17.421 2.515 13.098 1.00 . A A . 202 ARG O 1 1
18 29755 1 1 85 GLY C C 15.616 -0.191 13.410 1.00 . A A . 203 GLY C 1 1
18 29756 1 1 85 GLY CA C 17.134 -0.245 13.260 1.00 . A A . 203 GLY CA 1 1
18 29757 1 1 85 GLY H H 17.932 -0.011 11.294 1.00 . A A . 203 GLY H 1 1
18 29758 1 1 85 GLY HA2 H 17.421 -1.285 13.147 1.00 . A A . 203 GLY HA2 1 1
18 29759 1 1 85 GLY HA3 H 17.587 0.139 14.174 1.00 . A A . 203 GLY HA3 1 1
18 29760 1 1 85 GLY N N 17.640 0.499 12.119 1.00 . A A . 203 GLY N 1 1
18 29761 1 1 85 GLY O O 15.118 -0.558 14.474 1.00 . A A . 203 GLY O 1 1
18 29762 1 1 86 LYS C C 12.812 -0.071 11.150 1.00 . A A . 204 LYS C 1 1
18 29763 1 1 86 LYS CA C 13.397 0.344 12.491 1.00 . A A . 204 LYS CA 1 1
18 29764 1 1 86 LYS CB C 12.917 1.758 12.867 1.00 . A A . 204 LYS CB 1 1
18 29765 1 1 86 LYS CD C 12.291 1.404 15.313 1.00 . A A . 204 LYS CD 1 1
18 29766 1 1 86 LYS CE C 12.571 1.762 16.776 1.00 . A A . 204 LYS CE 1 1
18 29767 1 1 86 LYS CG C 13.186 2.170 14.325 1.00 . A A . 204 LYS CG 1 1
18 29768 1 1 86 LYS H H 15.261 0.590 11.536 1.00 . A A . 204 LYS H 1 1
18 29769 1 1 86 LYS HA H 13.050 -0.374 13.233 1.00 . A A . 204 LYS HA 1 1
18 29770 1 1 86 LYS HB2 H 13.410 2.466 12.205 1.00 . A A . 204 LYS HB2 1 1
18 29771 1 1 86 LYS HB3 H 11.844 1.835 12.681 1.00 . A A . 204 LYS HB3 1 1
18 29772 1 1 86 LYS HD2 H 11.251 1.647 15.100 1.00 . A A . 204 LYS HD2 1 1
18 29773 1 1 86 LYS HD3 H 12.414 0.331 15.179 1.00 . A A . 204 LYS HD3 1 1
18 29774 1 1 86 LYS HE2 H 12.523 2.845 16.901 1.00 . A A . 204 LYS HE2 1 1
18 29775 1 1 86 LYS HE3 H 11.790 1.313 17.392 1.00 . A A . 204 LYS HE3 1 1
18 29776 1 1 86 LYS HG2 H 14.237 2.015 14.565 1.00 . A A . 204 LYS HG2 1 1
18 29777 1 1 86 LYS HG3 H 12.975 3.235 14.427 1.00 . A A . 204 LYS HG3 1 1
18 29778 1 1 86 LYS HZ1 H 13.996 0.273 17.053 1.00 . A A . 204 LYS HZ1 1 1
18 29779 1 1 86 LYS HZ2 H 13.936 1.354 18.261 1.00 . A A . 204 LYS HZ2 1 1
18 29780 1 1 86 LYS HZ3 H 14.654 1.751 16.828 1.00 . A A . 204 LYS HZ3 1 1
18 29781 1 1 86 LYS N N 14.854 0.286 12.417 1.00 . A A . 204 LYS N 1 1
18 29782 1 1 86 LYS NZ N 13.877 1.265 17.252 1.00 . A A . 204 LYS NZ 1 1
18 29783 1 1 86 LYS O O 13.462 0.023 10.109 1.00 . A A . 204 LYS O 1 1
18 29784 1 1 87 SER C C 9.835 0.149 9.678 1.00 . A A . 205 SER C 1 1
18 29785 1 1 87 SER CA C 10.830 -0.959 10.008 1.00 . A A . 205 SER CA 1 1
18 29786 1 1 87 SER CB C 10.057 -2.250 10.312 1.00 . A A . 205 SER CB 1 1
18 29787 1 1 87 SER H H 11.090 -0.596 12.069 1.00 . A A . 205 SER H 1 1
18 29788 1 1 87 SER HA H 11.512 -1.118 9.171 1.00 . A A . 205 SER HA 1 1
18 29789 1 1 87 SER HB2 H 9.340 -2.074 11.111 1.00 . A A . 205 SER HB2 1 1
18 29790 1 1 87 SER HB3 H 9.489 -2.545 9.431 1.00 . A A . 205 SER HB3 1 1
18 29791 1 1 87 SER HG H 10.297 -4.059 10.937 1.00 . A A . 205 SER HG 1 1
18 29792 1 1 87 SER N N 11.570 -0.539 11.182 1.00 . A A . 205 SER N 1 1
18 29793 1 1 87 SER O O 9.271 0.766 10.583 1.00 . A A . 205 SER O 1 1
18 29794 1 1 87 SER OG O 10.905 -3.319 10.696 1.00 . A A . 205 SER OG 1 1
18 29795 1 1 88 LEU C C 7.207 1.107 8.558 1.00 . A A . 206 LEU C 1 1
18 29796 1 1 88 LEU CA C 8.588 1.378 7.939 1.00 . A A . 206 LEU CA 1 1
18 29797 1 1 88 LEU CB C 8.496 1.312 6.395 1.00 . A A . 206 LEU CB 1 1
18 29798 1 1 88 LEU CD1 C 7.844 3.685 5.780 1.00 . A A . 206 LEU CD1 1 1
18 29799 1 1 88 LEU CD2 C 10.295 3.081 5.986 1.00 . A A . 206 LEU CD2 1 1
18 29800 1 1 88 LEU CG C 8.890 2.583 5.618 1.00 . A A . 206 LEU CG 1 1
18 29801 1 1 88 LEU H H 10.019 -0.161 7.685 1.00 . A A . 206 LEU H 1 1
18 29802 1 1 88 LEU HA H 8.927 2.369 8.263 1.00 . A A . 206 LEU HA 1 1
18 29803 1 1 88 LEU HB2 H 9.107 0.491 6.018 1.00 . A A . 206 LEU HB2 1 1
18 29804 1 1 88 LEU HB3 H 7.471 1.062 6.130 1.00 . A A . 206 LEU HB3 1 1
18 29805 1 1 88 LEU HD11 H 6.910 3.375 5.311 1.00 . A A . 206 LEU HD11 1 1
18 29806 1 1 88 LEU HD12 H 8.175 4.601 5.286 1.00 . A A . 206 LEU HD12 1 1
18 29807 1 1 88 LEU HD13 H 7.652 3.873 6.831 1.00 . A A . 206 LEU HD13 1 1
18 29808 1 1 88 LEU HD21 H 10.542 3.944 5.366 1.00 . A A . 206 LEU HD21 1 1
18 29809 1 1 88 LEU HD22 H 11.018 2.289 5.793 1.00 . A A . 206 LEU HD22 1 1
18 29810 1 1 88 LEU HD23 H 10.358 3.367 7.034 1.00 . A A . 206 LEU HD23 1 1
18 29811 1 1 88 LEU HG H 8.912 2.319 4.560 1.00 . A A . 206 LEU HG 1 1
18 29812 1 1 88 LEU N N 9.542 0.367 8.397 1.00 . A A . 206 LEU N 1 1
18 29813 1 1 88 LEU O O 6.393 2.009 8.694 1.00 . A A . 206 LEU O 1 1
18 29814 1 1 89 THR C C 5.565 -0.249 11.040 1.00 . A A . 207 THR C 1 1
18 29815 1 1 89 THR CA C 5.704 -0.593 9.558 1.00 . A A . 207 THR CA 1 1
18 29816 1 1 89 THR CB C 5.598 -2.111 9.360 1.00 . A A . 207 THR CB 1 1
18 29817 1 1 89 THR CG2 C 5.372 -2.412 7.881 1.00 . A A . 207 THR CG2 1 1
18 29818 1 1 89 THR H H 7.643 -0.853 8.830 1.00 . A A . 207 THR H 1 1
18 29819 1 1 89 THR HA H 4.897 -0.104 9.028 1.00 . A A . 207 THR HA 1 1
18 29820 1 1 89 THR HB H 4.754 -2.502 9.930 1.00 . A A . 207 THR HB 1 1
18 29821 1 1 89 THR HG1 H 6.628 -3.189 10.631 1.00 . A A . 207 THR HG1 1 1
18 29822 1 1 89 THR HG21 H 6.252 -2.137 7.298 1.00 . A A . 207 THR HG21 1 1
18 29823 1 1 89 THR HG22 H 4.511 -1.849 7.523 1.00 . A A . 207 THR HG22 1 1
18 29824 1 1 89 THR HG23 H 5.167 -3.471 7.749 1.00 . A A . 207 THR HG23 1 1
18 29825 1 1 89 THR N N 6.945 -0.139 8.958 1.00 . A A . 207 THR N 1 1
18 29826 1 1 89 THR O O 4.485 -0.425 11.603 1.00 . A A . 207 THR O 1 1
18 29827 1 1 89 THR OG1 O 6.796 -2.766 9.764 1.00 . A A . 207 THR OG1 1 1
18 29828 1 1 90 GLU C C 7.041 2.038 13.332 1.00 . A A . 208 GLU C 1 1
18 29829 1 1 90 GLU CA C 6.629 0.586 13.094 1.00 . A A . 208 GLU CA 1 1
18 29830 1 1 90 GLU CB C 7.509 -0.410 13.885 1.00 . A A . 208 GLU CB 1 1
18 29831 1 1 90 GLU CD C 9.903 -1.203 14.438 1.00 . A A . 208 GLU CD 1 1
18 29832 1 1 90 GLU CG C 9.013 -0.299 13.595 1.00 . A A . 208 GLU CG 1 1
18 29833 1 1 90 GLU H H 7.482 0.364 11.153 1.00 . A A . 208 GLU H 1 1
18 29834 1 1 90 GLU HA H 5.614 0.484 13.482 1.00 . A A . 208 GLU HA 1 1
18 29835 1 1 90 GLU HB2 H 7.358 -0.229 14.943 1.00 . A A . 208 GLU HB2 1 1
18 29836 1 1 90 GLU HB3 H 7.177 -1.427 13.670 1.00 . A A . 208 GLU HB3 1 1
18 29837 1 1 90 GLU HG2 H 9.163 -0.558 12.557 1.00 . A A . 208 GLU HG2 1 1
18 29838 1 1 90 GLU HG3 H 9.361 0.717 13.767 1.00 . A A . 208 GLU HG3 1 1
18 29839 1 1 90 GLU N N 6.628 0.239 11.681 1.00 . A A . 208 GLU N 1 1
18 29840 1 1 90 GLU O O 6.452 2.684 14.205 1.00 . A A . 208 GLU O 1 1
18 29841 1 1 90 GLU OE1 O 9.666 -1.309 15.665 1.00 . A A . 208 GLU OE1 1 1
18 29842 1 1 90 GLU OE2 O 10.891 -1.733 13.885 1.00 . A A . 208 GLU OE2 1 1
18 29843 1 1 91 ALA C C 9.329 4.263 11.526 1.00 . A A . 209 ALA C 1 1
18 29844 1 1 91 ALA CA C 8.527 3.906 12.763 1.00 . A A . 209 ALA CA 1 1
18 29845 1 1 91 ALA CB C 9.436 4.024 13.991 1.00 . A A . 209 ALA CB 1 1
18 29846 1 1 91 ALA H H 8.529 2.016 11.875 1.00 . A A . 209 ALA H 1 1
18 29847 1 1 91 ALA HA H 7.681 4.576 12.880 1.00 . A A . 209 ALA HA 1 1
18 29848 1 1 91 ALA HB1 H 9.734 5.066 14.095 1.00 . A A . 209 ALA HB1 1 1
18 29849 1 1 91 ALA HB2 H 8.907 3.707 14.890 1.00 . A A . 209 ALA HB2 1 1
18 29850 1 1 91 ALA HB3 H 10.329 3.417 13.846 1.00 . A A . 209 ALA HB3 1 1
18 29851 1 1 91 ALA N N 8.044 2.549 12.606 1.00 . A A . 209 ALA N 1 1
18 29852 1 1 91 ALA O O 10.087 3.443 11.009 1.00 . A A . 209 ALA O 1 1
18 29853 1 1 92 PHE C C 10.084 7.456 10.021 1.00 . A A . 210 PHE C 1 1
18 29854 1 1 92 PHE CA C 9.888 5.959 9.875 1.00 . A A . 210 PHE CA 1 1
18 29855 1 1 92 PHE CB C 9.139 5.568 8.597 1.00 . A A . 210 PHE CB 1 1
18 29856 1 1 92 PHE CD1 C 7.579 7.469 8.054 1.00 . A A . 210 PHE CD1 1 1
18 29857 1 1 92 PHE CD2 C 6.620 5.379 8.807 1.00 . A A . 210 PHE CD2 1 1
18 29858 1 1 92 PHE CE1 C 6.307 8.040 7.975 1.00 . A A . 210 PHE CE1 1 1
18 29859 1 1 92 PHE CE2 C 5.338 5.929 8.662 1.00 . A A . 210 PHE CE2 1 1
18 29860 1 1 92 PHE CG C 7.748 6.149 8.486 1.00 . A A . 210 PHE CG 1 1
18 29861 1 1 92 PHE CZ C 5.174 7.266 8.270 1.00 . A A . 210 PHE CZ 1 1
18 29862 1 1 92 PHE H H 8.562 6.168 11.480 1.00 . A A . 210 PHE H 1 1
18 29863 1 1 92 PHE HA H 10.874 5.494 9.843 1.00 . A A . 210 PHE HA 1 1
18 29864 1 1 92 PHE HB2 H 9.722 5.879 7.725 1.00 . A A . 210 PHE HB2 1 1
18 29865 1 1 92 PHE HB3 H 9.067 4.484 8.574 1.00 . A A . 210 PHE HB3 1 1
18 29866 1 1 92 PHE HD1 H 8.428 8.059 7.780 1.00 . A A . 210 PHE HD1 1 1
18 29867 1 1 92 PHE HD2 H 6.739 4.358 9.138 1.00 . A A . 210 PHE HD2 1 1
18 29868 1 1 92 PHE HE1 H 6.247 9.070 7.673 1.00 . A A . 210 PHE HE1 1 1
18 29869 1 1 92 PHE HE2 H 4.480 5.315 8.850 1.00 . A A . 210 PHE HE2 1 1
18 29870 1 1 92 PHE HZ H 4.185 7.691 8.191 1.00 . A A . 210 PHE HZ 1 1
18 29871 1 1 92 PHE N N 9.179 5.487 11.047 1.00 . A A . 210 PHE N 1 1
18 29872 1 1 92 PHE O O 9.618 8.065 10.992 1.00 . A A . 210 PHE O 1 1
18 29873 1 1 93 ALA C C 10.243 10.087 7.969 1.00 . A A . 211 ALA C 1 1
18 29874 1 1 93 ALA CA C 11.083 9.452 9.062 1.00 . A A . 211 ALA CA 1 1
18 29875 1 1 93 ALA CB C 12.582 9.664 8.823 1.00 . A A . 211 ALA CB 1 1
18 29876 1 1 93 ALA H H 11.134 7.485 8.285 1.00 . A A . 211 ALA H 1 1
18 29877 1 1 93 ALA HA H 10.823 9.882 10.023 1.00 . A A . 211 ALA HA 1 1
18 29878 1 1 93 ALA HB1 H 12.825 9.467 7.777 1.00 . A A . 211 ALA HB1 1 1
18 29879 1 1 93 ALA HB2 H 12.850 10.688 9.075 1.00 . A A . 211 ALA HB2 1 1
18 29880 1 1 93 ALA HB3 H 13.170 8.997 9.449 1.00 . A A . 211 ALA HB3 1 1
18 29881 1 1 93 ALA N N 10.791 8.037 9.064 1.00 . A A . 211 ALA N 1 1
18 29882 1 1 93 ALA O O 10.034 9.476 6.921 1.00 . A A . 211 ALA O 1 1
18 29883 1 1 94 VAL C C 9.487 13.528 7.339 1.00 . A A . 212 VAL C 1 1
18 29884 1 1 94 VAL CA C 8.938 12.098 7.363 1.00 . A A . 212 VAL CA 1 1
18 29885 1 1 94 VAL CB C 7.477 11.957 7.782 1.00 . A A . 212 VAL CB 1 1
18 29886 1 1 94 VAL CG1 C 7.237 12.291 9.254 1.00 . A A . 212 VAL CG1 1 1
18 29887 1 1 94 VAL CG2 C 6.586 12.742 6.831 1.00 . A A . 212 VAL CG2 1 1
18 29888 1 1 94 VAL H H 9.973 11.721 9.139 1.00 . A A . 212 VAL H 1 1
18 29889 1 1 94 VAL HA H 8.964 11.705 6.354 1.00 . A A . 212 VAL HA 1 1
18 29890 1 1 94 VAL HB H 7.204 10.916 7.657 1.00 . A A . 212 VAL HB 1 1
18 29891 1 1 94 VAL HG11 H 7.706 13.239 9.506 1.00 . A A . 212 VAL HG11 1 1
18 29892 1 1 94 VAL HG12 H 6.173 12.341 9.447 1.00 . A A . 212 VAL HG12 1 1
18 29893 1 1 94 VAL HG13 H 7.689 11.512 9.863 1.00 . A A . 212 VAL HG13 1 1
18 29894 1 1 94 VAL HG21 H 6.899 13.781 6.821 1.00 . A A . 212 VAL HG21 1 1
18 29895 1 1 94 VAL HG22 H 6.711 12.346 5.823 1.00 . A A . 212 VAL HG22 1 1
18 29896 1 1 94 VAL HG23 H 5.540 12.672 7.125 1.00 . A A . 212 VAL HG23 1 1
18 29897 1 1 94 VAL N N 9.764 11.296 8.244 1.00 . A A . 212 VAL N 1 1
18 29898 1 1 94 VAL O O 9.639 14.139 8.393 1.00 . A A . 212 VAL O 1 1
18 29899 1 1 95 GLU C C 9.122 16.317 6.197 1.00 . A A . 213 GLU C 1 1
18 29900 1 1 95 GLU CA C 10.359 15.410 6.013 1.00 . A A . 213 GLU CA 1 1
18 29901 1 1 95 GLU CB C 11.050 15.561 4.634 1.00 . A A . 213 GLU CB 1 1
18 29902 1 1 95 GLU CD C 12.209 16.941 2.797 1.00 . A A . 213 GLU CD 1 1
18 29903 1 1 95 GLU CG C 11.686 16.912 4.237 1.00 . A A . 213 GLU CG 1 1
18 29904 1 1 95 GLU H H 9.709 13.473 5.331 1.00 . A A . 213 GLU H 1 1
18 29905 1 1 95 GLU HA H 11.099 15.645 6.794 1.00 . A A . 213 GLU HA 1 1
18 29906 1 1 95 GLU HB2 H 11.810 14.791 4.556 1.00 . A A . 213 GLU HB2 1 1
18 29907 1 1 95 GLU HB3 H 10.306 15.342 3.898 1.00 . A A . 213 GLU HB3 1 1
18 29908 1 1 95 GLU HG2 H 10.954 17.717 4.370 1.00 . A A . 213 GLU HG2 1 1
18 29909 1 1 95 GLU HG3 H 12.520 17.140 4.909 1.00 . A A . 213 GLU HG3 1 1
18 29910 1 1 95 GLU N N 9.852 14.044 6.167 1.00 . A A . 213 GLU N 1 1
18 29911 1 1 95 GLU O O 8.179 16.250 5.400 1.00 . A A . 213 GLU O 1 1
18 29912 1 1 95 GLU OE1 O 11.394 16.862 1.850 1.00 . A A . 213 GLU OE1 1 1
18 29913 1 1 95 GLU OE2 O 13.445 17.089 2.620 1.00 . A A . 213 GLU OE2 1 1
18 29914 1 1 96 ILE C C 8.579 19.248 8.104 1.00 . A A . 214 ILE C 1 1
18 29915 1 1 96 ILE CA C 7.953 17.903 7.739 1.00 . A A . 214 ILE CA 1 1
18 29916 1 1 96 ILE CB C 7.121 17.368 8.920 1.00 . A A . 214 ILE CB 1 1
18 29917 1 1 96 ILE CD1 C 5.422 16.081 7.489 1.00 . A A . 214 ILE CD1 1 1
18 29918 1 1 96 ILE CG1 C 6.465 16.013 8.621 1.00 . A A . 214 ILE CG1 1 1
18 29919 1 1 96 ILE CG2 C 6.060 18.379 9.407 1.00 . A A . 214 ILE CG2 1 1
18 29920 1 1 96 ILE H H 9.852 16.964 7.940 1.00 . A A . 214 ILE H 1 1
18 29921 1 1 96 ILE HA H 7.299 18.063 6.882 1.00 . A A . 214 ILE HA 1 1
18 29922 1 1 96 ILE HB H 7.817 17.201 9.737 1.00 . A A . 214 ILE HB 1 1
18 29923 1 1 96 ILE HD11 H 4.603 16.741 7.767 1.00 . A A . 214 ILE HD11 1 1
18 29924 1 1 96 ILE HD12 H 5.855 16.460 6.561 1.00 . A A . 214 ILE HD12 1 1
18 29925 1 1 96 ILE HD13 H 5.011 15.089 7.316 1.00 . A A . 214 ILE HD13 1 1
18 29926 1 1 96 ILE HG12 H 7.260 15.294 8.397 1.00 . A A . 214 ILE HG12 1 1
18 29927 1 1 96 ILE HG13 H 5.970 15.657 9.524 1.00 . A A . 214 ILE HG13 1 1
18 29928 1 1 96 ILE HG21 H 5.433 17.919 10.168 1.00 . A A . 214 ILE HG21 1 1
18 29929 1 1 96 ILE HG22 H 6.541 19.254 9.841 1.00 . A A . 214 ILE HG22 1 1
18 29930 1 1 96 ILE HG23 H 5.431 18.716 8.578 1.00 . A A . 214 ILE HG23 1 1
18 29931 1 1 96 ILE N N 9.011 16.964 7.362 1.00 . A A . 214 ILE N 1 1
18 29932 1 1 96 ILE O O 9.367 19.321 9.044 1.00 . A A . 214 ILE O 1 1
18 29933 1 1 97 ASN C C 10.161 21.805 7.544 1.00 . A A . 215 ASN C 1 1
18 29934 1 1 97 ASN CA C 8.648 21.689 7.773 1.00 . A A . 215 ASN CA 1 1
18 29935 1 1 97 ASN CB C 8.159 22.186 9.162 1.00 . A A . 215 ASN CB 1 1
18 29936 1 1 97 ASN CG C 6.882 23.019 9.148 1.00 . A A . 215 ASN CG 1 1
18 29937 1 1 97 ASN H H 7.496 20.307 6.704 1.00 . A A . 215 ASN H 1 1
18 29938 1 1 97 ASN HA H 8.187 22.323 7.025 1.00 . A A . 215 ASN HA 1 1
18 29939 1 1 97 ASN HB2 H 8.029 21.342 9.831 1.00 . A A . 215 ASN HB2 1 1
18 29940 1 1 97 ASN HB3 H 8.931 22.804 9.613 1.00 . A A . 215 ASN HB3 1 1
18 29941 1 1 97 ASN HD21 H 5.897 21.784 7.909 1.00 . A A . 215 ASN HD21 1 1
18 29942 1 1 97 ASN HD22 H 5.013 23.181 8.397 1.00 . A A . 215 ASN HD22 1 1
18 29943 1 1 97 ASN N N 8.147 20.344 7.491 1.00 . A A . 215 ASN N 1 1
18 29944 1 1 97 ASN ND2 N 5.800 22.570 8.541 1.00 . A A . 215 ASN ND2 1 1
18 29945 1 1 97 ASN O O 10.842 22.532 8.266 1.00 . A A . 215 ASN O 1 1
18 29946 1 1 97 ASN OD1 O 6.814 24.080 9.765 1.00 . A A . 215 ASN OD1 1 1
18 29947 1 1 98 ASP C C 13.019 20.479 7.277 1.00 . A A . 216 ASP C 1 1
18 29948 1 1 98 ASP CA C 12.125 21.090 6.188 1.00 . A A . 216 ASP CA 1 1
18 29949 1 1 98 ASP CB C 12.626 22.451 5.681 1.00 . A A . 216 ASP CB 1 1
18 29950 1 1 98 ASP CG C 11.943 22.865 4.386 1.00 . A A . 216 ASP CG 1 1
18 29951 1 1 98 ASP H H 10.074 20.502 5.986 1.00 . A A . 216 ASP H 1 1
18 29952 1 1 98 ASP HA H 12.220 20.424 5.331 1.00 . A A . 216 ASP HA 1 1
18 29953 1 1 98 ASP HB2 H 12.483 23.219 6.442 1.00 . A A . 216 ASP HB2 1 1
18 29954 1 1 98 ASP HB3 H 13.695 22.385 5.472 1.00 . A A . 216 ASP HB3 1 1
18 29955 1 1 98 ASP N N 10.694 21.088 6.543 1.00 . A A . 216 ASP N 1 1
18 29956 1 1 98 ASP O O 14.243 20.621 7.259 1.00 . A A . 216 ASP O 1 1
18 29957 1 1 98 ASP OD1 O 12.116 22.181 3.351 1.00 . A A . 216 ASP OD1 1 1
18 29958 1 1 98 ASP OD2 O 11.281 23.926 4.380 1.00 . A A . 216 ASP OD2 1 1
18 29959 1 1 99 ASP C C 12.406 17.665 9.429 1.00 . A A . 217 ASP C 1 1
18 29960 1 1 99 ASP CA C 13.031 19.064 9.335 1.00 . A A . 217 ASP CA 1 1
18 29961 1 1 99 ASP CB C 12.824 19.836 10.648 1.00 . A A . 217 ASP CB 1 1
18 29962 1 1 99 ASP CG C 14.076 20.159 11.452 1.00 . A A . 217 ASP CG 1 1
18 29963 1 1 99 ASP H H 11.376 19.744 8.099 1.00 . A A . 217 ASP H 1 1
18 29964 1 1 99 ASP HA H 14.078 18.920 9.101 1.00 . A A . 217 ASP HA 1 1
18 29965 1 1 99 ASP HB2 H 12.289 20.762 10.449 1.00 . A A . 217 ASP HB2 1 1
18 29966 1 1 99 ASP HB3 H 12.190 19.245 11.300 1.00 . A A . 217 ASP HB3 1 1
18 29967 1 1 99 ASP N N 12.395 19.787 8.234 1.00 . A A . 217 ASP N 1 1
18 29968 1 1 99 ASP O O 11.219 17.502 9.686 1.00 . A A . 217 ASP O 1 1
18 29969 1 1 99 ASP OD1 O 14.862 19.238 11.767 1.00 . A A . 217 ASP OD1 1 1
18 29970 1 1 99 ASP OD2 O 14.184 21.311 11.941 1.00 . A A . 217 ASP OD2 1 1
18 29971 1 1 100 PHE C C 12.210 14.931 10.728 1.00 . A A . 218 PHE C 1 1
18 29972 1 1 100 PHE CA C 12.725 15.244 9.339 1.00 . A A . 218 PHE CA 1 1
18 29973 1 1 100 PHE CB C 13.776 14.232 8.902 1.00 . A A . 218 PHE CB 1 1
18 29974 1 1 100 PHE CD1 C 14.387 14.948 6.539 1.00 . A A . 218 PHE CD1 1 1
18 29975 1 1 100 PHE CD2 C 13.307 12.804 6.886 1.00 . A A . 218 PHE CD2 1 1
18 29976 1 1 100 PHE CE1 C 14.470 14.683 5.160 1.00 . A A . 218 PHE CE1 1 1
18 29977 1 1 100 PHE CE2 C 13.560 12.491 5.537 1.00 . A A . 218 PHE CE2 1 1
18 29978 1 1 100 PHE CG C 13.826 13.997 7.410 1.00 . A A . 218 PHE CG 1 1
18 29979 1 1 100 PHE CZ C 14.070 13.441 4.645 1.00 . A A . 218 PHE CZ 1 1
18 29980 1 1 100 PHE H H 14.169 16.799 9.080 1.00 . A A . 218 PHE H 1 1
18 29981 1 1 100 PHE HA H 11.887 15.170 8.650 1.00 . A A . 218 PHE HA 1 1
18 29982 1 1 100 PHE HB2 H 14.760 14.525 9.267 1.00 . A A . 218 PHE HB2 1 1
18 29983 1 1 100 PHE HB3 H 13.531 13.277 9.365 1.00 . A A . 218 PHE HB3 1 1
18 29984 1 1 100 PHE HD1 H 14.716 15.901 6.915 1.00 . A A . 218 PHE HD1 1 1
18 29985 1 1 100 PHE HD2 H 12.672 12.156 7.500 1.00 . A A . 218 PHE HD2 1 1
18 29986 1 1 100 PHE HE1 H 14.833 15.436 4.488 1.00 . A A . 218 PHE HE1 1 1
18 29987 1 1 100 PHE HE2 H 13.233 11.542 5.153 1.00 . A A . 218 PHE HE2 1 1
18 29988 1 1 100 PHE HZ H 14.069 13.243 3.570 1.00 . A A . 218 PHE HZ 1 1
18 29989 1 1 100 PHE N N 13.206 16.616 9.285 1.00 . A A . 218 PHE N 1 1
18 29990 1 1 100 PHE O O 12.846 15.250 11.743 1.00 . A A . 218 PHE O 1 1
18 29991 1 1 101 LYS C C 10.092 12.425 12.090 1.00 . A A . 219 LYS C 1 1
18 29992 1 1 101 LYS CA C 10.402 13.899 12.013 1.00 . A A . 219 LYS CA 1 1
18 29993 1 1 101 LYS CB C 9.152 14.771 12.223 1.00 . A A . 219 LYS CB 1 1
18 29994 1 1 101 LYS CD C 8.529 17.258 12.626 1.00 . A A . 219 LYS CD 1 1
18 29995 1 1 101 LYS CE C 9.178 18.628 12.375 1.00 . A A . 219 LYS CE 1 1
18 29996 1 1 101 LYS CG C 9.621 16.196 12.527 1.00 . A A . 219 LYS CG 1 1
18 29997 1 1 101 LYS H H 10.639 14.053 9.837 1.00 . A A . 219 LYS H 1 1
18 29998 1 1 101 LYS HA H 11.088 14.126 12.827 1.00 . A A . 219 LYS HA 1 1
18 29999 1 1 101 LYS HB2 H 8.534 14.751 11.324 1.00 . A A . 219 LYS HB2 1 1
18 30000 1 1 101 LYS HB3 H 8.573 14.396 13.069 1.00 . A A . 219 LYS HB3 1 1
18 30001 1 1 101 LYS HD2 H 7.765 17.083 11.875 1.00 . A A . 219 LYS HD2 1 1
18 30002 1 1 101 LYS HD3 H 8.055 17.225 13.606 1.00 . A A . 219 LYS HD3 1 1
18 30003 1 1 101 LYS HE2 H 9.651 18.628 11.386 1.00 . A A . 219 LYS HE2 1 1
18 30004 1 1 101 LYS HE3 H 8.407 19.393 12.373 1.00 . A A . 219 LYS HE3 1 1
18 30005 1 1 101 LYS HG2 H 10.181 16.179 13.460 1.00 . A A . 219 LYS HG2 1 1
18 30006 1 1 101 LYS HG3 H 10.297 16.509 11.741 1.00 . A A . 219 LYS HG3 1 1
18 30007 1 1 101 LYS HZ1 H 10.523 19.905 13.288 1.00 . A A . 219 LYS HZ1 1 1
18 30008 1 1 101 LYS HZ2 H 10.992 18.347 13.292 1.00 . A A . 219 LYS HZ2 1 1
18 30009 1 1 101 LYS HZ3 H 9.804 18.801 14.337 1.00 . A A . 219 LYS HZ3 1 1
18 30010 1 1 101 LYS N N 11.062 14.256 10.757 1.00 . A A . 219 LYS N 1 1
18 30011 1 1 101 LYS NZ N 10.184 18.954 13.405 1.00 . A A . 219 LYS NZ 1 1
18 30012 1 1 101 LYS O O 9.805 11.779 11.087 1.00 . A A . 219 LYS O 1 1
18 30013 1 1 102 LEU C C 8.362 10.280 13.731 1.00 . A A . 220 LEU C 1 1
18 30014 1 1 102 LEU CA C 9.855 10.494 13.579 1.00 . A A . 220 LEU CA 1 1
18 30015 1 1 102 LEU CB C 10.552 10.051 14.875 1.00 . A A . 220 LEU CB 1 1
18 30016 1 1 102 LEU CD1 C 9.495 8.028 16.031 1.00 . A A . 220 LEU CD1 1 1
18 30017 1 1 102 LEU CD2 C 10.777 7.677 13.927 1.00 . A A . 220 LEU CD2 1 1
18 30018 1 1 102 LEU CG C 10.638 8.545 15.165 1.00 . A A . 220 LEU CG 1 1
18 30019 1 1 102 LEU H H 10.392 12.520 14.061 1.00 . A A . 220 LEU H 1 1
18 30020 1 1 102 LEU HA H 10.222 9.906 12.737 1.00 . A A . 220 LEU HA 1 1
18 30021 1 1 102 LEU HB2 H 11.566 10.447 14.879 1.00 . A A . 220 LEU HB2 1 1
18 30022 1 1 102 LEU HB3 H 10.013 10.487 15.707 1.00 . A A . 220 LEU HB3 1 1
18 30023 1 1 102 LEU HD11 H 9.644 6.971 16.240 1.00 . A A . 220 LEU HD11 1 1
18 30024 1 1 102 LEU HD12 H 8.536 8.174 15.538 1.00 . A A . 220 LEU HD12 1 1
18 30025 1 1 102 LEU HD13 H 9.512 8.567 16.975 1.00 . A A . 220 LEU HD13 1 1
18 30026 1 1 102 LEU HD21 H 11.251 6.734 14.193 1.00 . A A . 220 LEU HD21 1 1
18 30027 1 1 102 LEU HD22 H 11.415 8.203 13.227 1.00 . A A . 220 LEU HD22 1 1
18 30028 1 1 102 LEU HD23 H 9.809 7.496 13.464 1.00 . A A . 220 LEU HD23 1 1
18 30029 1 1 102 LEU HG H 11.541 8.412 15.744 1.00 . A A . 220 LEU HG 1 1
18 30030 1 1 102 LEU N N 10.133 11.896 13.308 1.00 . A A . 220 LEU N 1 1
18 30031 1 1 102 LEU O O 7.738 10.838 14.638 1.00 . A A . 220 LEU O 1 1
18 30032 1 1 103 ALA C C 6.294 7.791 13.473 1.00 . A A . 221 ALA C 1 1
18 30033 1 1 103 ALA CA C 6.354 9.187 12.877 1.00 . A A . 221 ALA CA 1 1
18 30034 1 1 103 ALA CB C 5.696 9.194 11.498 1.00 . A A . 221 ALA CB 1 1
18 30035 1 1 103 ALA H H 8.358 9.088 12.113 1.00 . A A . 221 ALA H 1 1
18 30036 1 1 103 ALA HA H 5.819 9.887 13.517 1.00 . A A . 221 ALA HA 1 1
18 30037 1 1 103 ALA HB1 H 5.776 10.191 11.073 1.00 . A A . 221 ALA HB1 1 1
18 30038 1 1 103 ALA HB2 H 6.177 8.467 10.844 1.00 . A A . 221 ALA HB2 1 1
18 30039 1 1 103 ALA HB3 H 4.638 8.933 11.611 1.00 . A A . 221 ALA HB3 1 1
18 30040 1 1 103 ALA N N 7.771 9.519 12.820 1.00 . A A . 221 ALA N 1 1
18 30041 1 1 103 ALA O O 7.181 6.973 13.202 1.00 . A A . 221 ALA O 1 1
18 30042 1 1 104 THR C C 3.684 5.623 14.573 1.00 . A A . 222 THR C 1 1
18 30043 1 1 104 THR CA C 5.083 6.163 14.833 1.00 . A A . 222 THR CA 1 1
18 30044 1 1 104 THR CB C 5.421 6.178 16.340 1.00 . A A . 222 THR CB 1 1
18 30045 1 1 104 THR CG2 C 6.753 5.474 16.591 1.00 . A A . 222 THR CG2 1 1
18 30046 1 1 104 THR H H 4.543 8.192 14.411 1.00 . A A . 222 THR H 1 1
18 30047 1 1 104 THR HA H 5.766 5.468 14.345 1.00 . A A . 222 THR HA 1 1
18 30048 1 1 104 THR HB H 4.649 5.622 16.873 1.00 . A A . 222 THR HB 1 1
18 30049 1 1 104 THR HG1 H 4.786 7.506 17.583 1.00 . A A . 222 THR HG1 1 1
18 30050 1 1 104 THR HG21 H 6.932 5.417 17.662 1.00 . A A . 222 THR HG21 1 1
18 30051 1 1 104 THR HG22 H 7.561 6.006 16.096 1.00 . A A . 222 THR HG22 1 1
18 30052 1 1 104 THR HG23 H 6.711 4.456 16.205 1.00 . A A . 222 THR HG23 1 1
18 30053 1 1 104 THR N N 5.246 7.479 14.224 1.00 . A A . 222 THR N 1 1
18 30054 1 1 104 THR O O 2.704 6.381 14.592 1.00 . A A . 222 THR O 1 1
18 30055 1 1 104 THR OG1 O 5.497 7.484 16.905 1.00 . A A . 222 THR OG1 1 1
18 30056 1 1 105 LYS C C 1.346 3.886 15.177 1.00 . A A . 223 LYS C 1 1
18 30057 1 1 105 LYS CA C 2.384 3.560 14.107 1.00 . A A . 223 LYS CA 1 1
18 30058 1 1 105 LYS CB C 2.696 2.051 14.054 1.00 . A A . 223 LYS CB 1 1
18 30059 1 1 105 LYS CD C 1.720 -0.297 13.738 1.00 . A A . 223 LYS CD 1 1
18 30060 1 1 105 LYS CE C 1.439 -0.582 12.264 1.00 . A A . 223 LYS CE 1 1
18 30061 1 1 105 LYS CG C 1.426 1.180 14.047 1.00 . A A . 223 LYS CG 1 1
18 30062 1 1 105 LYS H H 4.478 3.779 14.354 1.00 . A A . 223 LYS H 1 1
18 30063 1 1 105 LYS HA H 1.986 3.853 13.136 1.00 . A A . 223 LYS HA 1 1
18 30064 1 1 105 LYS HB2 H 3.278 1.846 13.154 1.00 . A A . 223 LYS HB2 1 1
18 30065 1 1 105 LYS HB3 H 3.295 1.773 14.923 1.00 . A A . 223 LYS HB3 1 1
18 30066 1 1 105 LYS HD2 H 2.755 -0.544 13.985 1.00 . A A . 223 LYS HD2 1 1
18 30067 1 1 105 LYS HD3 H 1.063 -0.930 14.330 1.00 . A A . 223 LYS HD3 1 1
18 30068 1 1 105 LYS HE2 H 0.392 -0.345 12.061 1.00 . A A . 223 LYS HE2 1 1
18 30069 1 1 105 LYS HE3 H 2.079 0.053 11.649 1.00 . A A . 223 LYS HE3 1 1
18 30070 1 1 105 LYS HG2 H 0.947 1.241 15.026 1.00 . A A . 223 LYS HG2 1 1
18 30071 1 1 105 LYS HG3 H 0.723 1.572 13.312 1.00 . A A . 223 LYS HG3 1 1
18 30072 1 1 105 LYS HZ1 H 1.085 -2.620 12.449 1.00 . A A . 223 LYS HZ1 1 1
18 30073 1 1 105 LYS HZ2 H 2.643 -2.252 12.117 1.00 . A A . 223 LYS HZ2 1 1
18 30074 1 1 105 LYS HZ3 H 1.475 -2.169 10.941 1.00 . A A . 223 LYS HZ3 1 1
18 30075 1 1 105 LYS N N 3.612 4.305 14.358 1.00 . A A . 223 LYS N 1 1
18 30076 1 1 105 LYS NZ N 1.680 -1.992 11.916 1.00 . A A . 223 LYS NZ 1 1
18 30077 1 1 105 LYS O O 1.660 3.987 16.369 1.00 . A A . 223 LYS O 1 1
18 30078 1 1 106 VAL C C -2.186 3.569 15.091 1.00 . A A . 224 VAL C 1 1
18 30079 1 1 106 VAL CA C -1.009 4.408 15.589 1.00 . A A . 224 VAL CA 1 1
18 30080 1 1 106 VAL CB C -1.238 5.936 15.662 1.00 . A A . 224 VAL CB 1 1
18 30081 1 1 106 VAL CG1 C -1.911 6.499 14.414 1.00 . A A . 224 VAL CG1 1 1
18 30082 1 1 106 VAL CG2 C -2.050 6.361 16.888 1.00 . A A . 224 VAL CG2 1 1
18 30083 1 1 106 VAL H H -0.107 4.016 13.750 1.00 . A A . 224 VAL H 1 1
18 30084 1 1 106 VAL HA H -0.760 4.063 16.582 1.00 . A A . 224 VAL HA 1 1
18 30085 1 1 106 VAL HB H -0.265 6.419 15.757 1.00 . A A . 224 VAL HB 1 1
18 30086 1 1 106 VAL HG11 H -1.222 6.420 13.578 1.00 . A A . 224 VAL HG11 1 1
18 30087 1 1 106 VAL HG12 H -2.830 5.958 14.193 1.00 . A A . 224 VAL HG12 1 1
18 30088 1 1 106 VAL HG13 H -2.186 7.538 14.567 1.00 . A A . 224 VAL HG13 1 1
18 30089 1 1 106 VAL HG21 H -2.079 7.450 16.954 1.00 . A A . 224 VAL HG21 1 1
18 30090 1 1 106 VAL HG22 H -3.069 5.988 16.832 1.00 . A A . 224 VAL HG22 1 1
18 30091 1 1 106 VAL HG23 H -1.575 5.982 17.787 1.00 . A A . 224 VAL HG23 1 1
18 30092 1 1 106 VAL N N 0.117 4.114 14.738 1.00 . A A . 224 VAL N 1 1
18 30093 1 1 106 VAL O O -2.229 3.137 13.941 1.00 . A A . 224 VAL O 1 1
18 30094 1 1 107 GLY C C -5.546 3.437 16.206 1.00 . A A . 225 GLY C 1 1
18 30095 1 1 107 GLY CA C -4.378 2.618 15.678 1.00 . A A . 225 GLY CA 1 1
18 30096 1 1 107 GLY H H -3.059 3.730 16.892 1.00 . A A . 225 GLY H 1 1
18 30097 1 1 107 GLY HA2 H -4.501 2.453 14.607 1.00 . A A . 225 GLY HA2 1 1
18 30098 1 1 107 GLY HA3 H -4.331 1.663 16.197 1.00 . A A . 225 GLY HA3 1 1
18 30099 1 1 107 GLY N N -3.161 3.356 15.956 1.00 . A A . 225 GLY N 1 1
18 30100 1 1 107 GLY O O -6.517 2.875 16.714 1.00 . A A . 225 GLY O 1 1
18 30101 1 1 108 ASN C C -6.177 7.033 15.845 1.00 . A A . 226 ASN C 1 1
18 30102 1 1 108 ASN CA C -6.381 5.752 16.631 1.00 . A A . 226 ASN CA 1 1
18 30103 1 1 108 ASN CB C -6.058 6.017 18.105 1.00 . A A . 226 ASN CB 1 1
18 30104 1 1 108 ASN CG C -7.219 6.671 18.817 1.00 . A A . 226 ASN CG 1 1
18 30105 1 1 108 ASN H H -4.617 5.194 15.721 1.00 . A A . 226 ASN H 1 1
18 30106 1 1 108 ASN HA H -7.405 5.397 16.519 1.00 . A A . 226 ASN HA 1 1
18 30107 1 1 108 ASN HB2 H -5.837 5.079 18.607 1.00 . A A . 226 ASN HB2 1 1
18 30108 1 1 108 ASN HB3 H -5.170 6.646 18.183 1.00 . A A . 226 ASN HB3 1 1
18 30109 1 1 108 ASN HD21 H -6.648 8.496 18.219 1.00 . A A . 226 ASN HD21 1 1
18 30110 1 1 108 ASN HD22 H -8.098 8.440 19.196 1.00 . A A . 226 ASN HD22 1 1
18 30111 1 1 108 ASN N N -5.427 4.766 16.158 1.00 . A A . 226 ASN N 1 1
18 30112 1 1 108 ASN ND2 N -7.280 7.983 18.815 1.00 . A A . 226 ASN ND2 1 1
18 30113 1 1 108 ASN O O -6.995 7.969 15.950 1.00 . A A . 226 ASN O 1 1
18 30114 1 1 108 ASN OD1 O -8.078 5.990 19.374 1.00 . A A . 226 ASN OD1 1 1
19 30115 1 1 1 ASP C C 1.653 1.079 -1.367 1.00 . A A . 119 ASP C 1 1
19 30116 1 1 1 ASP CA C 0.986 -0.254 -1.020 1.00 . A A . 119 ASP CA 1 1
19 30117 1 1 1 ASP CB C 0.708 -1.035 -2.304 1.00 . A A . 119 ASP CB 1 1
19 30118 1 1 1 ASP CG C 0.601 -2.533 -2.063 1.00 . A A . 119 ASP CG 1 1
19 30119 1 1 1 ASP H1 H -1.029 0.273 -0.764 1.00 . A A . 119 ASP H1 1 1
19 30120 1 1 1 ASP HA H 1.698 -0.814 -0.421 1.00 . A A . 119 ASP HA 1 1
19 30121 1 1 1 ASP HB2 H -0.220 -0.649 -2.717 1.00 . A A . 119 ASP HB2 1 1
19 30122 1 1 1 ASP HB3 H 1.517 -0.873 -3.010 1.00 . A A . 119 ASP HB3 1 1
19 30123 1 1 1 ASP N N -0.265 -0.126 -0.257 1.00 . A A . 119 ASP N 1 1
19 30124 1 1 1 ASP O O 2.725 1.058 -1.964 1.00 . A A . 119 ASP O 1 1
19 30125 1 1 1 ASP OD1 O 1.311 -3.041 -1.178 1.00 . A A . 119 ASP OD1 1 1
19 30126 1 1 1 ASP OD2 O -0.245 -3.198 -2.715 1.00 . A A . 119 ASP OD2 1 1
19 30127 1 1 2 ASN C C 1.239 4.507 -0.185 1.00 . A A . 120 ASN C 1 1
19 30128 1 1 2 ASN CA C 1.623 3.553 -1.310 1.00 . A A . 120 ASN CA 1 1
19 30129 1 1 2 ASN CB C 1.117 4.043 -2.677 1.00 . A A . 120 ASN CB 1 1
19 30130 1 1 2 ASN CG C -0.377 3.959 -2.962 1.00 . A A . 120 ASN CG 1 1
19 30131 1 1 2 ASN H H 0.215 2.316 -0.515 1.00 . A A . 120 ASN H 1 1
19 30132 1 1 2 ASN HA H 2.708 3.488 -1.354 1.00 . A A . 120 ASN HA 1 1
19 30133 1 1 2 ASN HB2 H 1.431 5.070 -2.832 1.00 . A A . 120 ASN HB2 1 1
19 30134 1 1 2 ASN HB3 H 1.604 3.436 -3.427 1.00 . A A . 120 ASN HB3 1 1
19 30135 1 1 2 ASN HD21 H -0.921 4.064 -1.017 1.00 . A A . 120 ASN HD21 1 1
19 30136 1 1 2 ASN HD22 H -2.230 3.894 -2.157 1.00 . A A . 120 ASN HD22 1 1
19 30137 1 1 2 ASN N N 1.086 2.236 -1.016 1.00 . A A . 120 ASN N 1 1
19 30138 1 1 2 ASN ND2 N -1.236 3.915 -1.966 1.00 . A A . 120 ASN ND2 1 1
19 30139 1 1 2 ASN O O 0.152 4.404 0.383 1.00 . A A . 120 ASN O 1 1
19 30140 1 1 2 ASN OD1 O -0.783 3.911 -4.119 1.00 . A A . 120 ASN OD1 1 1
19 30141 1 1 3 PHE C C 0.896 7.386 0.850 1.00 . A A . 121 PHE C 1 1
19 30142 1 1 3 PHE CA C 1.992 6.392 1.225 1.00 . A A . 121 PHE CA 1 1
19 30143 1 1 3 PHE CB C 3.325 7.120 1.443 1.00 . A A . 121 PHE CB 1 1
19 30144 1 1 3 PHE CD1 C 5.162 5.512 0.766 1.00 . A A . 121 PHE CD1 1 1
19 30145 1 1 3 PHE CD2 C 4.876 6.025 3.115 1.00 . A A . 121 PHE CD2 1 1
19 30146 1 1 3 PHE CE1 C 6.219 4.639 1.076 1.00 . A A . 121 PHE CE1 1 1
19 30147 1 1 3 PHE CE2 C 5.958 5.186 3.417 1.00 . A A . 121 PHE CE2 1 1
19 30148 1 1 3 PHE CG C 4.481 6.202 1.783 1.00 . A A . 121 PHE CG 1 1
19 30149 1 1 3 PHE CZ C 6.627 4.482 2.407 1.00 . A A . 121 PHE CZ 1 1
19 30150 1 1 3 PHE H H 3.001 5.390 -0.356 1.00 . A A . 121 PHE H 1 1
19 30151 1 1 3 PHE HA H 1.717 5.885 2.151 1.00 . A A . 121 PHE HA 1 1
19 30152 1 1 3 PHE HB2 H 3.584 7.681 0.545 1.00 . A A . 121 PHE HB2 1 1
19 30153 1 1 3 PHE HB3 H 3.199 7.848 2.245 1.00 . A A . 121 PHE HB3 1 1
19 30154 1 1 3 PHE HD1 H 4.877 5.652 -0.265 1.00 . A A . 121 PHE HD1 1 1
19 30155 1 1 3 PHE HD2 H 4.359 6.543 3.906 1.00 . A A . 121 PHE HD2 1 1
19 30156 1 1 3 PHE HE1 H 6.733 4.121 0.278 1.00 . A A . 121 PHE HE1 1 1
19 30157 1 1 3 PHE HE2 H 6.278 5.084 4.432 1.00 . A A . 121 PHE HE2 1 1
19 30158 1 1 3 PHE HZ H 7.452 3.832 2.655 1.00 . A A . 121 PHE HZ 1 1
19 30159 1 1 3 PHE N N 2.146 5.396 0.173 1.00 . A A . 121 PHE N 1 1
19 30160 1 1 3 PHE O O 1.014 8.080 -0.160 1.00 . A A . 121 PHE O 1 1
19 30161 1 1 4 VAL C C -1.395 9.228 2.679 1.00 . A A . 122 VAL C 1 1
19 30162 1 1 4 VAL CA C -1.293 8.365 1.435 1.00 . A A . 122 VAL CA 1 1
19 30163 1 1 4 VAL CB C -2.564 7.518 1.186 1.00 . A A . 122 VAL CB 1 1
19 30164 1 1 4 VAL CG1 C -3.859 8.346 1.229 1.00 . A A . 122 VAL CG1 1 1
19 30165 1 1 4 VAL CG2 C -2.490 6.851 -0.195 1.00 . A A . 122 VAL CG2 1 1
19 30166 1 1 4 VAL H H -0.242 6.875 2.468 1.00 . A A . 122 VAL H 1 1
19 30167 1 1 4 VAL HA H -1.111 9.033 0.592 1.00 . A A . 122 VAL HA 1 1
19 30168 1 1 4 VAL HB H -2.625 6.736 1.953 1.00 . A A . 122 VAL HB 1 1
19 30169 1 1 4 VAL HG11 H -3.816 9.158 0.501 1.00 . A A . 122 VAL HG11 1 1
19 30170 1 1 4 VAL HG12 H -4.713 7.707 1.001 1.00 . A A . 122 VAL HG12 1 1
19 30171 1 1 4 VAL HG13 H -4.012 8.759 2.226 1.00 . A A . 122 VAL HG13 1 1
19 30172 1 1 4 VAL HG21 H -1.631 6.187 -0.246 1.00 . A A . 122 VAL HG21 1 1
19 30173 1 1 4 VAL HG22 H -3.388 6.263 -0.375 1.00 . A A . 122 VAL HG22 1 1
19 30174 1 1 4 VAL HG23 H -2.404 7.607 -0.976 1.00 . A A . 122 VAL HG23 1 1
19 30175 1 1 4 VAL N N -0.165 7.465 1.643 1.00 . A A . 122 VAL N 1 1
19 30176 1 1 4 VAL O O -1.244 8.726 3.788 1.00 . A A . 122 VAL O 1 1
19 30177 1 1 5 ILE C C -3.187 11.260 4.100 1.00 . A A . 123 ILE C 1 1
19 30178 1 1 5 ILE CA C -1.726 11.396 3.691 1.00 . A A . 123 ILE CA 1 1
19 30179 1 1 5 ILE CB C -1.303 12.846 3.412 1.00 . A A . 123 ILE CB 1 1
19 30180 1 1 5 ILE CD1 C 0.325 12.795 1.413 1.00 . A A . 123 ILE CD1 1 1
19 30181 1 1 5 ILE CG1 C 0.154 12.957 2.921 1.00 . A A . 123 ILE CG1 1 1
19 30182 1 1 5 ILE CG2 C -1.448 13.596 4.743 1.00 . A A . 123 ILE CG2 1 1
19 30183 1 1 5 ILE H H -1.715 10.945 1.616 1.00 . A A . 123 ILE H 1 1
19 30184 1 1 5 ILE HA H -1.095 11.019 4.498 1.00 . A A . 123 ILE HA 1 1
19 30185 1 1 5 ILE HB H -1.971 13.301 2.680 1.00 . A A . 123 ILE HB 1 1
19 30186 1 1 5 ILE HD11 H 1.299 13.192 1.142 1.00 . A A . 123 ILE HD11 1 1
19 30187 1 1 5 ILE HD12 H 0.277 11.745 1.138 1.00 . A A . 123 ILE HD12 1 1
19 30188 1 1 5 ILE HD13 H -0.438 13.356 0.876 1.00 . A A . 123 ILE HD13 1 1
19 30189 1 1 5 ILE HG12 H 0.543 13.938 3.178 1.00 . A A . 123 ILE HG12 1 1
19 30190 1 1 5 ILE HG13 H 0.771 12.215 3.422 1.00 . A A . 123 ILE HG13 1 1
19 30191 1 1 5 ILE HG21 H -1.128 14.627 4.636 1.00 . A A . 123 ILE HG21 1 1
19 30192 1 1 5 ILE HG22 H -2.488 13.580 5.071 1.00 . A A . 123 ILE HG22 1 1
19 30193 1 1 5 ILE HG23 H -0.830 13.122 5.507 1.00 . A A . 123 ILE HG23 1 1
19 30194 1 1 5 ILE N N -1.593 10.535 2.532 1.00 . A A . 123 ILE N 1 1
19 30195 1 1 5 ILE O O -4.081 11.591 3.310 1.00 . A A . 123 ILE O 1 1
19 30196 1 1 6 ASP C C -5.627 11.776 5.686 1.00 . A A . 124 ASP C 1 1
19 30197 1 1 6 ASP CA C -4.744 10.554 5.896 1.00 . A A . 124 ASP CA 1 1
19 30198 1 1 6 ASP CB C -4.657 10.264 7.400 1.00 . A A . 124 ASP CB 1 1
19 30199 1 1 6 ASP CG C -5.989 9.895 8.051 1.00 . A A . 124 ASP CG 1 1
19 30200 1 1 6 ASP H H -2.622 10.540 5.888 1.00 . A A . 124 ASP H 1 1
19 30201 1 1 6 ASP HA H -5.195 9.686 5.409 1.00 . A A . 124 ASP HA 1 1
19 30202 1 1 6 ASP HB2 H -3.944 9.479 7.593 1.00 . A A . 124 ASP HB2 1 1
19 30203 1 1 6 ASP HB3 H -4.309 11.158 7.887 1.00 . A A . 124 ASP HB3 1 1
19 30204 1 1 6 ASP N N -3.422 10.774 5.319 1.00 . A A . 124 ASP N 1 1
19 30205 1 1 6 ASP O O -5.307 12.888 6.118 1.00 . A A . 124 ASP O 1 1
19 30206 1 1 6 ASP OD1 O -7.035 9.917 7.362 1.00 . A A . 124 ASP OD1 1 1
19 30207 1 1 6 ASP OD2 O -6.018 9.586 9.260 1.00 . A A . 124 ASP OD2 1 1
19 30208 1 1 7 LYS C C -8.258 13.250 6.000 1.00 . A A . 125 LYS C 1 1
19 30209 1 1 7 LYS CA C -7.681 12.679 4.707 1.00 . A A . 125 LYS CA 1 1
19 30210 1 1 7 LYS CB C -8.779 12.198 3.757 1.00 . A A . 125 LYS CB 1 1
19 30211 1 1 7 LYS CD C -10.625 10.534 3.261 1.00 . A A . 125 LYS CD 1 1
19 30212 1 1 7 LYS CE C -10.074 10.190 1.868 1.00 . A A . 125 LYS CE 1 1
19 30213 1 1 7 LYS CG C -9.517 10.938 4.235 1.00 . A A . 125 LYS CG 1 1
19 30214 1 1 7 LYS H H -6.937 10.664 4.647 1.00 . A A . 125 LYS H 1 1
19 30215 1 1 7 LYS HA H -7.158 13.488 4.206 1.00 . A A . 125 LYS HA 1 1
19 30216 1 1 7 LYS HB2 H -9.505 13.002 3.630 1.00 . A A . 125 LYS HB2 1 1
19 30217 1 1 7 LYS HB3 H -8.310 11.998 2.795 1.00 . A A . 125 LYS HB3 1 1
19 30218 1 1 7 LYS HD2 H -11.120 9.662 3.684 1.00 . A A . 125 LYS HD2 1 1
19 30219 1 1 7 LYS HD3 H -11.348 11.349 3.190 1.00 . A A . 125 LYS HD3 1 1
19 30220 1 1 7 LYS HE2 H -9.582 11.072 1.456 1.00 . A A . 125 LYS HE2 1 1
19 30221 1 1 7 LYS HE3 H -9.334 9.389 1.952 1.00 . A A . 125 LYS HE3 1 1
19 30222 1 1 7 LYS HG2 H -8.821 10.105 4.334 1.00 . A A . 125 LYS HG2 1 1
19 30223 1 1 7 LYS HG3 H -9.972 11.128 5.208 1.00 . A A . 125 LYS HG3 1 1
19 30224 1 1 7 LYS HZ1 H -11.857 10.491 0.868 1.00 . A A . 125 LYS HZ1 1 1
19 30225 1 1 7 LYS HZ2 H -11.534 8.888 1.199 1.00 . A A . 125 LYS HZ2 1 1
19 30226 1 1 7 LYS HZ3 H -10.762 9.683 -0.016 1.00 . A A . 125 LYS HZ3 1 1
19 30227 1 1 7 LYS N N -6.733 11.601 4.969 1.00 . A A . 125 LYS N 1 1
19 30228 1 1 7 LYS NZ N -11.136 9.780 0.929 1.00 . A A . 125 LYS NZ 1 1
19 30229 1 1 7 LYS O O -8.763 14.373 5.982 1.00 . A A . 125 LYS O 1 1
19 30230 1 1 8 ASN C C -7.646 13.639 9.201 1.00 . A A . 126 ASN C 1 1
19 30231 1 1 8 ASN CA C -8.721 12.910 8.398 1.00 . A A . 126 ASN CA 1 1
19 30232 1 1 8 ASN CB C -9.259 11.708 9.183 1.00 . A A . 126 ASN CB 1 1
19 30233 1 1 8 ASN CG C -10.582 11.224 8.602 1.00 . A A . 126 ASN CG 1 1
19 30234 1 1 8 ASN H H -7.776 11.575 7.028 1.00 . A A . 126 ASN H 1 1
19 30235 1 1 8 ASN HA H -9.548 13.609 8.254 1.00 . A A . 126 ASN HA 1 1
19 30236 1 1 8 ASN HB2 H -8.505 10.921 9.200 1.00 . A A . 126 ASN HB2 1 1
19 30237 1 1 8 ASN HB3 H -9.458 12.018 10.208 1.00 . A A . 126 ASN HB3 1 1
19 30238 1 1 8 ASN HD21 H -9.808 9.455 7.958 1.00 . A A . 126 ASN HD21 1 1
19 30239 1 1 8 ASN HD22 H -11.484 9.765 7.529 1.00 . A A . 126 ASN HD22 1 1
19 30240 1 1 8 ASN N N -8.216 12.492 7.097 1.00 . A A . 126 ASN N 1 1
19 30241 1 1 8 ASN ND2 N -10.613 10.079 7.945 1.00 . A A . 126 ASN ND2 1 1
19 30242 1 1 8 ASN O O -8.002 14.352 10.143 1.00 . A A . 126 ASN O 1 1
19 30243 1 1 8 ASN OD1 O -11.589 11.920 8.718 1.00 . A A . 126 ASN OD1 1 1
19 30244 1 1 9 ASP C C -4.021 14.269 8.759 1.00 . A A . 127 ASP C 1 1
19 30245 1 1 9 ASP CA C -5.290 14.186 9.611 1.00 . A A . 127 ASP CA 1 1
19 30246 1 1 9 ASP CB C -4.956 13.499 10.946 1.00 . A A . 127 ASP CB 1 1
19 30247 1 1 9 ASP CG C -5.085 14.444 12.135 1.00 . A A . 127 ASP CG 1 1
19 30248 1 1 9 ASP H H -6.066 12.875 8.115 1.00 . A A . 127 ASP H 1 1
19 30249 1 1 9 ASP HA H -5.637 15.200 9.817 1.00 . A A . 127 ASP HA 1 1
19 30250 1 1 9 ASP HB2 H -5.538 12.591 11.079 1.00 . A A . 127 ASP HB2 1 1
19 30251 1 1 9 ASP HB3 H -3.918 13.194 10.925 1.00 . A A . 127 ASP HB3 1 1
19 30252 1 1 9 ASP N N -6.353 13.479 8.888 1.00 . A A . 127 ASP N 1 1
19 30253 1 1 9 ASP O O -3.389 13.256 8.490 1.00 . A A . 127 ASP O 1 1
19 30254 1 1 9 ASP OD1 O -4.318 15.423 12.189 1.00 . A A . 127 ASP OD1 1 1
19 30255 1 1 9 ASP OD2 O -5.859 14.177 13.083 1.00 . A A . 127 ASP OD2 1 1
19 30256 1 1 10 SER C C -1.127 15.112 8.238 1.00 . A A . 128 SER C 1 1
19 30257 1 1 10 SER CA C -2.394 15.580 7.504 1.00 . A A . 128 SER CA 1 1
19 30258 1 1 10 SER CB C -2.231 17.008 6.998 1.00 . A A . 128 SER CB 1 1
19 30259 1 1 10 SER H H -4.120 16.283 8.534 1.00 . A A . 128 SER H 1 1
19 30260 1 1 10 SER HA H -2.510 14.932 6.644 1.00 . A A . 128 SER HA 1 1
19 30261 1 1 10 SER HB2 H -2.444 17.724 7.793 1.00 . A A . 128 SER HB2 1 1
19 30262 1 1 10 SER HB3 H -1.206 17.136 6.659 1.00 . A A . 128 SER HB3 1 1
19 30263 1 1 10 SER HG H -2.539 17.029 5.106 1.00 . A A . 128 SER HG 1 1
19 30264 1 1 10 SER N N -3.610 15.449 8.303 1.00 . A A . 128 SER N 1 1
19 30265 1 1 10 SER O O -0.136 14.786 7.588 1.00 . A A . 128 SER O 1 1
19 30266 1 1 10 SER OG O -3.089 17.221 5.893 1.00 . A A . 128 SER OG 1 1
19 30267 1 1 11 ARG C C 0.062 13.075 10.389 1.00 . A A . 129 ARG C 1 1
19 30268 1 1 11 ARG CA C 0.037 14.601 10.350 1.00 . A A . 129 ARG CA 1 1
19 30269 1 1 11 ARG CB C 0.032 15.209 11.757 1.00 . A A . 129 ARG CB 1 1
19 30270 1 1 11 ARG CD C -1.348 15.450 13.874 1.00 . A A . 129 ARG CD 1 1
19 30271 1 1 11 ARG CG C -1.050 14.593 12.645 1.00 . A A . 129 ARG CG 1 1
19 30272 1 1 11 ARG CZ C -3.048 14.262 15.313 1.00 . A A . 129 ARG CZ 1 1
19 30273 1 1 11 ARG H H -1.961 15.337 10.069 1.00 . A A . 129 ARG H 1 1
19 30274 1 1 11 ARG HA H 0.942 14.933 9.842 1.00 . A A . 129 ARG HA 1 1
19 30275 1 1 11 ARG HB2 H 0.998 15.039 12.228 1.00 . A A . 129 ARG HB2 1 1
19 30276 1 1 11 ARG HB3 H -0.130 16.281 11.661 1.00 . A A . 129 ARG HB3 1 1
19 30277 1 1 11 ARG HD2 H -0.588 15.302 14.640 1.00 . A A . 129 ARG HD2 1 1
19 30278 1 1 11 ARG HD3 H -1.353 16.503 13.592 1.00 . A A . 129 ARG HD3 1 1
19 30279 1 1 11 ARG HE H -3.418 15.443 13.719 1.00 . A A . 129 ARG HE 1 1
19 30280 1 1 11 ARG HG2 H -1.960 14.499 12.056 1.00 . A A . 129 ARG HG2 1 1
19 30281 1 1 11 ARG HG3 H -0.750 13.597 12.973 1.00 . A A . 129 ARG HG3 1 1
19 30282 1 1 11 ARG HH11 H -1.177 14.033 16.107 1.00 . A A . 129 ARG HH11 1 1
19 30283 1 1 11 ARG HH12 H -2.430 13.159 16.930 1.00 . A A . 129 ARG HH12 1 1
19 30284 1 1 11 ARG HH21 H -4.972 14.188 14.635 1.00 . A A . 129 ARG HH21 1 1
19 30285 1 1 11 ARG HH22 H -4.698 13.315 16.116 1.00 . A A . 129 ARG HH22 1 1
19 30286 1 1 11 ARG N N -1.117 15.064 9.575 1.00 . A A . 129 ARG N 1 1
19 30287 1 1 11 ARG NE N -2.686 15.109 14.353 1.00 . A A . 129 ARG NE 1 1
19 30288 1 1 11 ARG NH1 N -2.157 13.766 16.166 1.00 . A A . 129 ARG NH1 1 1
19 30289 1 1 11 ARG NH2 N -4.315 13.885 15.368 1.00 . A A . 129 ARG NH2 1 1
19 30290 1 1 11 ARG O O 0.901 12.489 11.078 1.00 . A A . 129 ARG O 1 1
19 30291 1 1 12 LYS C C -0.698 10.493 8.255 1.00 . A A . 130 LYS C 1 1
19 30292 1 1 12 LYS CA C -0.978 10.978 9.670 1.00 . A A . 130 LYS CA 1 1
19 30293 1 1 12 LYS CB C -2.342 10.513 10.175 1.00 . A A . 130 LYS CB 1 1
19 30294 1 1 12 LYS CD C -3.843 10.151 12.131 1.00 . A A . 130 LYS CD 1 1
19 30295 1 1 12 LYS CE C -4.361 10.837 13.394 1.00 . A A . 130 LYS CE 1 1
19 30296 1 1 12 LYS CG C -2.545 10.804 11.660 1.00 . A A . 130 LYS CG 1 1
19 30297 1 1 12 LYS H H -1.583 12.933 9.182 1.00 . A A . 130 LYS H 1 1
19 30298 1 1 12 LYS HA H -0.202 10.572 10.311 1.00 . A A . 130 LYS HA 1 1
19 30299 1 1 12 LYS HB2 H -3.114 11.041 9.630 1.00 . A A . 130 LYS HB2 1 1
19 30300 1 1 12 LYS HB3 H -2.452 9.446 9.990 1.00 . A A . 130 LYS HB3 1 1
19 30301 1 1 12 LYS HD2 H -4.588 10.242 11.340 1.00 . A A . 130 LYS HD2 1 1
19 30302 1 1 12 LYS HD3 H -3.651 9.095 12.324 1.00 . A A . 130 LYS HD3 1 1
19 30303 1 1 12 LYS HE2 H -3.793 10.478 14.253 1.00 . A A . 130 LYS HE2 1 1
19 30304 1 1 12 LYS HE3 H -4.227 11.917 13.310 1.00 . A A . 130 LYS HE3 1 1
19 30305 1 1 12 LYS HG2 H -1.699 10.456 12.239 1.00 . A A . 130 LYS HG2 1 1
19 30306 1 1 12 LYS HG3 H -2.602 11.873 11.796 1.00 . A A . 130 LYS HG3 1 1
19 30307 1 1 12 LYS HZ1 H -6.033 10.810 14.561 1.00 . A A . 130 LYS HZ1 1 1
19 30308 1 1 12 LYS HZ2 H -6.008 9.579 13.442 1.00 . A A . 130 LYS HZ2 1 1
19 30309 1 1 12 LYS HZ3 H -6.370 11.132 12.994 1.00 . A A . 130 LYS HZ3 1 1
19 30310 1 1 12 LYS N N -0.895 12.420 9.731 1.00 . A A . 130 LYS N 1 1
19 30311 1 1 12 LYS NZ N -5.792 10.564 13.606 1.00 . A A . 130 LYS NZ 1 1
19 30312 1 1 12 LYS O O -0.807 11.236 7.280 1.00 . A A . 130 LYS O 1 1
19 30313 1 1 13 ILE C C -0.688 7.222 6.936 1.00 . A A . 131 ILE C 1 1
19 30314 1 1 13 ILE CA C 0.019 8.552 6.912 1.00 . A A . 131 ILE CA 1 1
19 30315 1 1 13 ILE CB C 1.549 8.403 6.740 1.00 . A A . 131 ILE CB 1 1
19 30316 1 1 13 ILE CD1 C 2.040 10.249 4.996 1.00 . A A . 131 ILE CD1 1 1
19 30317 1 1 13 ILE CG1 C 2.259 9.740 6.428 1.00 . A A . 131 ILE CG1 1 1
19 30318 1 1 13 ILE CG2 C 1.919 7.362 5.664 1.00 . A A . 131 ILE CG2 1 1
19 30319 1 1 13 ILE H H -0.262 8.683 9.007 1.00 . A A . 131 ILE H 1 1
19 30320 1 1 13 ILE HA H -0.382 9.095 6.067 1.00 . A A . 131 ILE HA 1 1
19 30321 1 1 13 ILE HB H 1.940 8.049 7.694 1.00 . A A . 131 ILE HB 1 1
19 30322 1 1 13 ILE HD11 H 2.444 11.252 4.900 1.00 . A A . 131 ILE HD11 1 1
19 30323 1 1 13 ILE HD12 H 2.558 9.611 4.279 1.00 . A A . 131 ILE HD12 1 1
19 30324 1 1 13 ILE HD13 H 0.978 10.274 4.763 1.00 . A A . 131 ILE HD13 1 1
19 30325 1 1 13 ILE HG12 H 1.929 10.507 7.130 1.00 . A A . 131 ILE HG12 1 1
19 30326 1 1 13 ILE HG13 H 3.332 9.612 6.578 1.00 . A A . 131 ILE HG13 1 1
19 30327 1 1 13 ILE HG21 H 1.422 7.596 4.720 1.00 . A A . 131 ILE HG21 1 1
19 30328 1 1 13 ILE HG22 H 2.996 7.363 5.511 1.00 . A A . 131 ILE HG22 1 1
19 30329 1 1 13 ILE HG23 H 1.613 6.364 5.978 1.00 . A A . 131 ILE HG23 1 1
19 30330 1 1 13 ILE N N -0.313 9.227 8.156 1.00 . A A . 131 ILE N 1 1
19 30331 1 1 13 ILE O O -0.596 6.492 7.915 1.00 . A A . 131 ILE O 1 1
19 30332 1 1 14 ASP C C -1.280 4.956 4.692 1.00 . A A . 132 ASP C 1 1
19 30333 1 1 14 ASP CA C -2.193 5.782 5.586 1.00 . A A . 132 ASP CA 1 1
19 30334 1 1 14 ASP CB C -3.523 6.179 4.930 1.00 . A A . 132 ASP CB 1 1
19 30335 1 1 14 ASP CG C -4.258 5.088 4.144 1.00 . A A . 132 ASP CG 1 1
19 30336 1 1 14 ASP H H -1.427 7.634 5.112 1.00 . A A . 132 ASP H 1 1
19 30337 1 1 14 ASP HA H -2.404 5.289 6.510 1.00 . A A . 132 ASP HA 1 1
19 30338 1 1 14 ASP HB2 H -4.183 6.525 5.722 1.00 . A A . 132 ASP HB2 1 1
19 30339 1 1 14 ASP HB3 H -3.341 7.016 4.255 1.00 . A A . 132 ASP HB3 1 1
19 30340 1 1 14 ASP N N -1.427 6.967 5.872 1.00 . A A . 132 ASP N 1 1
19 30341 1 1 14 ASP O O -1.050 5.362 3.548 1.00 . A A . 132 ASP O 1 1
19 30342 1 1 14 ASP OD1 O -3.949 3.876 4.215 1.00 . A A . 132 ASP OD1 1 1
19 30343 1 1 14 ASP OD2 O -5.181 5.475 3.389 1.00 . A A . 132 ASP OD2 1 1
19 30344 1 1 15 TYR C C 0.023 1.624 4.610 1.00 . A A . 133 TYR C 1 1
19 30345 1 1 15 TYR CA C 0.230 3.096 4.329 1.00 . A A . 133 TYR CA 1 1
19 30346 1 1 15 TYR CB C 1.694 3.526 4.544 1.00 . A A . 133 TYR CB 1 1
19 30347 1 1 15 TYR CD1 C 2.616 2.596 2.363 1.00 . A A . 133 TYR CD1 1 1
19 30348 1 1 15 TYR CD2 C 3.945 2.332 4.372 1.00 . A A . 133 TYR CD2 1 1
19 30349 1 1 15 TYR CE1 C 3.624 1.967 1.612 1.00 . A A . 133 TYR CE1 1 1
19 30350 1 1 15 TYR CE2 C 4.946 1.656 3.651 1.00 . A A . 133 TYR CE2 1 1
19 30351 1 1 15 TYR CG C 2.766 2.789 3.746 1.00 . A A . 133 TYR CG 1 1
19 30352 1 1 15 TYR CZ C 4.792 1.493 2.252 1.00 . A A . 133 TYR CZ 1 1
19 30353 1 1 15 TYR H H -0.860 3.541 6.157 1.00 . A A . 133 TYR H 1 1
19 30354 1 1 15 TYR HA H -0.029 3.281 3.290 1.00 . A A . 133 TYR HA 1 1
19 30355 1 1 15 TYR HB2 H 1.782 4.585 4.296 1.00 . A A . 133 TYR HB2 1 1
19 30356 1 1 15 TYR HB3 H 1.900 3.404 5.604 1.00 . A A . 133 TYR HB3 1 1
19 30357 1 1 15 TYR HD1 H 1.739 2.972 1.870 1.00 . A A . 133 TYR HD1 1 1
19 30358 1 1 15 TYR HD2 H 4.114 2.519 5.412 1.00 . A A . 133 TYR HD2 1 1
19 30359 1 1 15 TYR HE1 H 3.523 1.872 0.540 1.00 . A A . 133 TYR HE1 1 1
19 30360 1 1 15 TYR HE2 H 5.823 1.287 4.182 1.00 . A A . 133 TYR HE2 1 1
19 30361 1 1 15 TYR HH H 5.515 0.857 0.574 1.00 . A A . 133 TYR HH 1 1
19 30362 1 1 15 TYR N N -0.658 3.880 5.197 1.00 . A A . 133 TYR N 1 1
19 30363 1 1 15 TYR O O -0.166 1.244 5.755 1.00 . A A . 133 TYR O 1 1
19 30364 1 1 15 TYR OH O 5.761 0.894 1.506 1.00 . A A . 133 TYR OH 1 1
19 30365 1 1 16 MET C C -1.425 -1.037 4.524 1.00 . A A . 134 MET C 1 1
19 30366 1 1 16 MET CA C -0.110 -0.682 3.812 1.00 . A A . 134 MET CA 1 1
19 30367 1 1 16 MET CB C 1.120 -1.265 4.544 1.00 . A A . 134 MET CB 1 1
19 30368 1 1 16 MET CE C 4.617 -2.309 2.897 1.00 . A A . 134 MET CE 1 1
19 30369 1 1 16 MET CG C 2.422 -0.969 3.811 1.00 . A A . 134 MET CG 1 1
19 30370 1 1 16 MET H H 0.226 1.080 2.647 1.00 . A A . 134 MET H 1 1
19 30371 1 1 16 MET HA H -0.175 -1.136 2.835 1.00 . A A . 134 MET HA 1 1
19 30372 1 1 16 MET HB2 H 1.189 -0.868 5.557 1.00 . A A . 134 MET HB2 1 1
19 30373 1 1 16 MET HB3 H 1.021 -2.342 4.630 1.00 . A A . 134 MET HB3 1 1
19 30374 1 1 16 MET HE1 H 3.867 -2.696 2.209 1.00 . A A . 134 MET HE1 1 1
19 30375 1 1 16 MET HE2 H 5.067 -1.414 2.470 1.00 . A A . 134 MET HE2 1 1
19 30376 1 1 16 MET HE3 H 5.382 -3.064 3.064 1.00 . A A . 134 MET HE3 1 1
19 30377 1 1 16 MET HG2 H 2.297 -1.219 2.758 1.00 . A A . 134 MET HG2 1 1
19 30378 1 1 16 MET HG3 H 2.628 0.094 3.898 1.00 . A A . 134 MET HG3 1 1
19 30379 1 1 16 MET N N 0.075 0.752 3.598 1.00 . A A . 134 MET N 1 1
19 30380 1 1 16 MET O O -1.531 -2.121 5.101 1.00 . A A . 134 MET O 1 1
19 30381 1 1 16 MET SD S 3.823 -1.898 4.467 1.00 . A A . 134 MET SD 1 1
19 30382 1 1 17 GLY C C -3.661 0.022 6.583 1.00 . A A . 135 GLY C 1 1
19 30383 1 1 17 GLY CA C -3.726 -0.355 5.104 1.00 . A A . 135 GLY CA 1 1
19 30384 1 1 17 GLY H H -2.300 0.713 3.977 1.00 . A A . 135 GLY H 1 1
19 30385 1 1 17 GLY HA2 H -4.475 0.266 4.611 1.00 . A A . 135 GLY HA2 1 1
19 30386 1 1 17 GLY HA3 H -4.024 -1.398 5.028 1.00 . A A . 135 GLY HA3 1 1
19 30387 1 1 17 GLY N N -2.434 -0.167 4.461 1.00 . A A . 135 GLY N 1 1
19 30388 1 1 17 GLY O O -4.509 -0.427 7.358 1.00 . A A . 135 GLY O 1 1
19 30389 1 1 18 ASN C C -2.433 2.737 8.482 1.00 . A A . 136 ASN C 1 1
19 30390 1 1 18 ASN CA C -2.395 1.237 8.355 1.00 . A A . 136 ASN CA 1 1
19 30391 1 1 18 ASN CB C -1.156 0.678 8.967 1.00 . A A . 136 ASN CB 1 1
19 30392 1 1 18 ASN CG C 0.150 1.235 8.542 1.00 . A A . 136 ASN CG 1 1
19 30393 1 1 18 ASN H H -1.971 1.128 6.313 1.00 . A A . 136 ASN H 1 1
19 30394 1 1 18 ASN HA H -3.107 0.802 9.007 1.00 . A A . 136 ASN HA 1 1
19 30395 1 1 18 ASN HB2 H -1.223 0.919 10.007 1.00 . A A . 136 ASN HB2 1 1
19 30396 1 1 18 ASN HB3 H -1.163 -0.377 8.773 1.00 . A A . 136 ASN HB3 1 1
19 30397 1 1 18 ASN HD21 H 1.002 -0.642 8.715 1.00 . A A . 136 ASN HD21 1 1
19 30398 1 1 18 ASN HD22 H 1.871 0.715 8.037 1.00 . A A . 136 ASN HD22 1 1
19 30399 1 1 18 ASN N N -2.642 0.777 6.994 1.00 . A A . 136 ASN N 1 1
19 30400 1 1 18 ASN ND2 N 1.095 0.340 8.501 1.00 . A A . 136 ASN ND2 1 1
19 30401 1 1 18 ASN O O -2.594 3.383 7.461 1.00 . A A . 136 ASN O 1 1
19 30402 1 1 18 ASN OD1 O 0.345 2.414 8.292 1.00 . A A . 136 ASN OD1 1 1
19 30403 1 1 19 ILE C C -1.133 4.944 10.921 1.00 . A A . 137 ILE C 1 1
19 30404 1 1 19 ILE CA C -2.322 4.688 9.991 1.00 . A A . 137 ILE CA 1 1
19 30405 1 1 19 ILE CB C -3.652 5.170 10.619 1.00 . A A . 137 ILE CB 1 1
19 30406 1 1 19 ILE CD1 C -4.836 6.100 8.516 1.00 . A A . 137 ILE CD1 1 1
19 30407 1 1 19 ILE CG1 C -4.856 5.068 9.655 1.00 . A A . 137 ILE CG1 1 1
19 30408 1 1 19 ILE CG2 C -3.536 6.619 11.134 1.00 . A A . 137 ILE CG2 1 1
19 30409 1 1 19 ILE H H -2.214 2.667 10.508 1.00 . A A . 137 ILE H 1 1
19 30410 1 1 19 ILE HA H -2.165 5.224 9.063 1.00 . A A . 137 ILE HA 1 1
19 30411 1 1 19 ILE HB H -3.865 4.529 11.477 1.00 . A A . 137 ILE HB 1 1
19 30412 1 1 19 ILE HD11 H -4.949 7.112 8.912 1.00 . A A . 137 ILE HD11 1 1
19 30413 1 1 19 ILE HD12 H -3.891 6.036 7.983 1.00 . A A . 137 ILE HD12 1 1
19 30414 1 1 19 ILE HD13 H -5.656 5.898 7.828 1.00 . A A . 137 ILE HD13 1 1
19 30415 1 1 19 ILE HG12 H -4.891 4.067 9.224 1.00 . A A . 137 ILE HG12 1 1
19 30416 1 1 19 ILE HG13 H -5.775 5.207 10.226 1.00 . A A . 137 ILE HG13 1 1
19 30417 1 1 19 ILE HG21 H -3.185 7.274 10.337 1.00 . A A . 137 ILE HG21 1 1
19 30418 1 1 19 ILE HG22 H -4.503 6.959 11.502 1.00 . A A . 137 ILE HG22 1 1
19 30419 1 1 19 ILE HG23 H -2.821 6.677 11.954 1.00 . A A . 137 ILE HG23 1 1
19 30420 1 1 19 ILE N N -2.345 3.267 9.703 1.00 . A A . 137 ILE N 1 1
19 30421 1 1 19 ILE O O -0.953 4.256 11.921 1.00 . A A . 137 ILE O 1 1
19 30422 1 1 20 TYR C C 0.531 7.833 11.783 1.00 . A A . 138 TYR C 1 1
19 30423 1 1 20 TYR CA C 0.825 6.390 11.389 1.00 . A A . 138 TYR CA 1 1
19 30424 1 1 20 TYR CB C 2.113 6.323 10.568 1.00 . A A . 138 TYR CB 1 1
19 30425 1 1 20 TYR CD1 C 2.585 3.812 10.498 1.00 . A A . 138 TYR CD1 1 1
19 30426 1 1 20 TYR CD2 C 2.808 5.107 8.468 1.00 . A A . 138 TYR CD2 1 1
19 30427 1 1 20 TYR CE1 C 3.053 2.668 9.830 1.00 . A A . 138 TYR CE1 1 1
19 30428 1 1 20 TYR CE2 C 3.288 3.980 7.790 1.00 . A A . 138 TYR CE2 1 1
19 30429 1 1 20 TYR CG C 2.448 5.036 9.824 1.00 . A A . 138 TYR CG 1 1
19 30430 1 1 20 TYR CZ C 3.372 2.741 8.458 1.00 . A A . 138 TYR CZ 1 1
19 30431 1 1 20 TYR H H -0.516 6.478 9.778 1.00 . A A . 138 TYR H 1 1
19 30432 1 1 20 TYR HA H 0.932 5.803 12.290 1.00 . A A . 138 TYR HA 1 1
19 30433 1 1 20 TYR HB2 H 2.086 7.141 9.849 1.00 . A A . 138 TYR HB2 1 1
19 30434 1 1 20 TYR HB3 H 2.935 6.535 11.252 1.00 . A A . 138 TYR HB3 1 1
19 30435 1 1 20 TYR HD1 H 2.363 3.750 11.540 1.00 . A A . 138 TYR HD1 1 1
19 30436 1 1 20 TYR HD2 H 2.771 6.040 7.938 1.00 . A A . 138 TYR HD2 1 1
19 30437 1 1 20 TYR HE1 H 3.157 1.731 10.351 1.00 . A A . 138 TYR HE1 1 1
19 30438 1 1 20 TYR HE2 H 3.588 4.102 6.762 1.00 . A A . 138 TYR HE2 1 1
19 30439 1 1 20 TYR HH H 3.872 1.746 6.858 1.00 . A A . 138 TYR HH 1 1
19 30440 1 1 20 TYR N N -0.321 5.950 10.620 1.00 . A A . 138 TYR N 1 1
19 30441 1 1 20 TYR O O -0.315 8.470 11.168 1.00 . A A . 138 TYR O 1 1
19 30442 1 1 20 TYR OH O 3.753 1.611 7.799 1.00 . A A . 138 TYR OH 1 1
19 30443 1 1 21 SER C C 2.488 10.289 13.505 1.00 . A A . 139 SER C 1 1
19 30444 1 1 21 SER CA C 1.088 9.757 13.240 1.00 . A A . 139 SER CA 1 1
19 30445 1 1 21 SER CB C 0.238 9.740 14.516 1.00 . A A . 139 SER CB 1 1
19 30446 1 1 21 SER H H 1.927 7.829 13.248 1.00 . A A . 139 SER H 1 1
19 30447 1 1 21 SER HA H 0.603 10.376 12.485 1.00 . A A . 139 SER HA 1 1
19 30448 1 1 21 SER HB2 H -0.816 9.647 14.251 1.00 . A A . 139 SER HB2 1 1
19 30449 1 1 21 SER HB3 H 0.536 8.863 15.084 1.00 . A A . 139 SER HB3 1 1
19 30450 1 1 21 SER HG H 1.120 10.560 15.998 1.00 . A A . 139 SER HG 1 1
19 30451 1 1 21 SER N N 1.238 8.389 12.757 1.00 . A A . 139 SER N 1 1
19 30452 1 1 21 SER O O 3.371 9.543 13.931 1.00 . A A . 139 SER O 1 1
19 30453 1 1 21 SER OG O 0.432 10.864 15.359 1.00 . A A . 139 SER OG 1 1
19 30454 1 1 22 ILE C C 3.818 13.203 14.684 1.00 . A A . 140 ILE C 1 1
19 30455 1 1 22 ILE CA C 3.963 12.248 13.518 1.00 . A A . 140 ILE CA 1 1
19 30456 1 1 22 ILE CB C 4.370 13.030 12.250 1.00 . A A . 140 ILE CB 1 1
19 30457 1 1 22 ILE CD1 C 3.876 12.924 9.771 1.00 . A A . 140 ILE CD1 1 1
19 30458 1 1 22 ILE CG1 C 4.364 12.146 10.984 1.00 . A A . 140 ILE CG1 1 1
19 30459 1 1 22 ILE CG2 C 5.770 13.651 12.401 1.00 . A A . 140 ILE CG2 1 1
19 30460 1 1 22 ILE H H 1.932 12.159 12.958 1.00 . A A . 140 ILE H 1 1
19 30461 1 1 22 ILE HA H 4.738 11.518 13.738 1.00 . A A . 140 ILE HA 1 1
19 30462 1 1 22 ILE HB H 3.661 13.852 12.121 1.00 . A A . 140 ILE HB 1 1
19 30463 1 1 22 ILE HD11 H 3.771 12.244 8.925 1.00 . A A . 140 ILE HD11 1 1
19 30464 1 1 22 ILE HD12 H 2.908 13.368 9.988 1.00 . A A . 140 ILE HD12 1 1
19 30465 1 1 22 ILE HD13 H 4.579 13.720 9.531 1.00 . A A . 140 ILE HD13 1 1
19 30466 1 1 22 ILE HG12 H 5.368 11.786 10.785 1.00 . A A . 140 ILE HG12 1 1
19 30467 1 1 22 ILE HG13 H 3.714 11.279 11.085 1.00 . A A . 140 ILE HG13 1 1
19 30468 1 1 22 ILE HG21 H 6.509 12.875 12.601 1.00 . A A . 140 ILE HG21 1 1
19 30469 1 1 22 ILE HG22 H 6.037 14.178 11.484 1.00 . A A . 140 ILE HG22 1 1
19 30470 1 1 22 ILE HG23 H 5.784 14.372 13.217 1.00 . A A . 140 ILE HG23 1 1
19 30471 1 1 22 ILE N N 2.687 11.588 13.318 1.00 . A A . 140 ILE N 1 1
19 30472 1 1 22 ILE O O 2.901 14.033 14.672 1.00 . A A . 140 ILE O 1 1
19 30473 1 1 23 SER C C 5.710 14.974 16.519 1.00 . A A . 141 SER C 1 1
19 30474 1 1 23 SER CA C 4.602 13.971 16.840 1.00 . A A . 141 SER CA 1 1
19 30475 1 1 23 SER CB C 4.674 13.322 18.228 1.00 . A A . 141 SER CB 1 1
19 30476 1 1 23 SER H H 5.360 12.316 15.671 1.00 . A A . 141 SER H 1 1
19 30477 1 1 23 SER HA H 3.670 14.527 16.802 1.00 . A A . 141 SER HA 1 1
19 30478 1 1 23 SER HB2 H 4.081 12.409 18.217 1.00 . A A . 141 SER HB2 1 1
19 30479 1 1 23 SER HB3 H 5.696 13.060 18.497 1.00 . A A . 141 SER HB3 1 1
19 30480 1 1 23 SER HG H 4.789 14.929 19.372 1.00 . A A . 141 SER HG 1 1
19 30481 1 1 23 SER N N 4.635 13.028 15.725 1.00 . A A . 141 SER N 1 1
19 30482 1 1 23 SER O O 5.617 15.678 15.509 1.00 . A A . 141 SER O 1 1
19 30483 1 1 23 SER OG O 4.128 14.221 19.191 1.00 . A A . 141 SER OG 1 1
19 30484 1 1 24 ASP C C 9.061 15.332 17.792 1.00 . A A . 142 ASP C 1 1
19 30485 1 1 24 ASP CA C 7.861 15.924 17.075 1.00 . A A . 142 ASP CA 1 1
19 30486 1 1 24 ASP CB C 7.445 17.236 17.742 1.00 . A A . 142 ASP CB 1 1
19 30487 1 1 24 ASP CG C 6.880 17.177 19.178 1.00 . A A . 142 ASP CG 1 1
19 30488 1 1 24 ASP H H 6.984 14.524 18.141 1.00 . A A . 142 ASP H 1 1
19 30489 1 1 24 ASP HA H 8.060 16.076 16.015 1.00 . A A . 142 ASP HA 1 1
19 30490 1 1 24 ASP HB2 H 8.367 17.772 17.783 1.00 . A A . 142 ASP HB2 1 1
19 30491 1 1 24 ASP HB3 H 6.734 17.762 17.108 1.00 . A A . 142 ASP HB3 1 1
19 30492 1 1 24 ASP N N 6.786 15.032 17.300 1.00 . A A . 142 ASP N 1 1
19 30493 1 1 24 ASP O O 9.195 15.346 19.017 1.00 . A A . 142 ASP O 1 1
19 30494 1 1 24 ASP OD1 O 5.809 16.558 19.429 1.00 . A A . 142 ASP OD1 1 1
19 30495 1 1 24 ASP OD2 O 7.449 17.877 20.043 1.00 . A A . 142 ASP OD2 1 1
19 30496 1 1 25 THR C C 12.059 14.431 16.172 1.00 . A A . 143 THR C 1 1
19 30497 1 1 25 THR CA C 11.126 14.049 17.303 1.00 . A A . 143 THR CA 1 1
19 30498 1 1 25 THR CB C 10.890 12.555 17.426 1.00 . A A . 143 THR CB 1 1
19 30499 1 1 25 THR CG2 C 12.170 11.761 17.697 1.00 . A A . 143 THR CG2 1 1
19 30500 1 1 25 THR H H 9.708 14.719 15.988 1.00 . A A . 143 THR H 1 1
19 30501 1 1 25 THR HA H 11.513 14.445 18.236 1.00 . A A . 143 THR HA 1 1
19 30502 1 1 25 THR HB H 10.475 12.292 16.471 1.00 . A A . 143 THR HB 1 1
19 30503 1 1 25 THR HG1 H 10.162 12.700 19.207 1.00 . A A . 143 THR HG1 1 1
19 30504 1 1 25 THR HG21 H 11.941 10.698 17.789 1.00 . A A . 143 THR HG21 1 1
19 30505 1 1 25 THR HG22 H 12.646 12.107 18.615 1.00 . A A . 143 THR HG22 1 1
19 30506 1 1 25 THR HG23 H 12.873 11.894 16.869 1.00 . A A . 143 THR HG23 1 1
19 30507 1 1 25 THR N N 9.876 14.683 16.981 1.00 . A A . 143 THR N 1 1
19 30508 1 1 25 THR O O 11.724 14.061 15.048 1.00 . A A . 143 THR O 1 1
19 30509 1 1 25 THR OG1 O 9.894 12.248 18.384 1.00 . A A . 143 THR OG1 1 1
19 30510 1 1 26 THR C C 14.911 14.256 15.051 1.00 . A A . 144 THR C 1 1
19 30511 1 1 26 THR CA C 14.045 15.503 15.305 1.00 . A A . 144 THR CA 1 1
19 30512 1 1 26 THR CB C 14.847 16.750 15.691 1.00 . A A . 144 THR CB 1 1
19 30513 1 1 26 THR CG2 C 15.615 17.297 14.491 1.00 . A A . 144 THR CG2 1 1
19 30514 1 1 26 THR H H 13.357 15.429 17.333 1.00 . A A . 144 THR H 1 1
19 30515 1 1 26 THR HA H 13.464 15.726 14.406 1.00 . A A . 144 THR HA 1 1
19 30516 1 1 26 THR HB H 15.552 16.488 16.476 1.00 . A A . 144 THR HB 1 1
19 30517 1 1 26 THR HG1 H 13.723 18.299 15.392 1.00 . A A . 144 THR HG1 1 1
19 30518 1 1 26 THR HG21 H 16.406 16.599 14.220 1.00 . A A . 144 THR HG21 1 1
19 30519 1 1 26 THR HG22 H 16.056 18.264 14.729 1.00 . A A . 144 THR HG22 1 1
19 30520 1 1 26 THR HG23 H 14.956 17.408 13.629 1.00 . A A . 144 THR HG23 1 1
19 30521 1 1 26 THR N N 13.134 15.163 16.390 1.00 . A A . 144 THR N 1 1
19 30522 1 1 26 THR O O 15.563 13.764 15.977 1.00 . A A . 144 THR O 1 1
19 30523 1 1 26 THR OG1 O 13.958 17.756 16.173 1.00 . A A . 144 THR OG1 1 1
19 30524 1 1 27 VAL C C 16.973 12.968 12.795 1.00 . A A . 145 VAL C 1 1
19 30525 1 1 27 VAL CA C 15.637 12.542 13.413 1.00 . A A . 145 VAL CA 1 1
19 30526 1 1 27 VAL CB C 14.790 11.679 12.451 1.00 . A A . 145 VAL CB 1 1
19 30527 1 1 27 VAL CG1 C 15.458 10.321 12.199 1.00 . A A . 145 VAL CG1 1 1
19 30528 1 1 27 VAL CG2 C 13.386 11.389 13.005 1.00 . A A . 145 VAL CG2 1 1
19 30529 1 1 27 VAL H H 14.330 14.201 13.127 1.00 . A A . 145 VAL H 1 1
19 30530 1 1 27 VAL HA H 15.835 11.940 14.300 1.00 . A A . 145 VAL HA 1 1
19 30531 1 1 27 VAL HB H 14.682 12.200 11.501 1.00 . A A . 145 VAL HB 1 1
19 30532 1 1 27 VAL HG11 H 16.459 10.473 11.797 1.00 . A A . 145 VAL HG11 1 1
19 30533 1 1 27 VAL HG12 H 15.531 9.759 13.131 1.00 . A A . 145 VAL HG12 1 1
19 30534 1 1 27 VAL HG13 H 14.885 9.747 11.474 1.00 . A A . 145 VAL HG13 1 1
19 30535 1 1 27 VAL HG21 H 13.471 10.899 13.975 1.00 . A A . 145 VAL HG21 1 1
19 30536 1 1 27 VAL HG22 H 12.832 12.319 13.120 1.00 . A A . 145 VAL HG22 1 1
19 30537 1 1 27 VAL HG23 H 12.839 10.745 12.315 1.00 . A A . 145 VAL HG23 1 1
19 30538 1 1 27 VAL N N 14.896 13.733 13.826 1.00 . A A . 145 VAL N 1 1
19 30539 1 1 27 VAL O O 17.019 13.650 11.765 1.00 . A A . 145 VAL O 1 1
19 30540 1 1 28 SER C C 19.873 12.042 11.909 1.00 . A A . 146 SER C 1 1
19 30541 1 1 28 SER CA C 19.421 12.949 13.059 1.00 . A A . 146 SER CA 1 1
19 30542 1 1 28 SER CB C 20.336 12.746 14.270 1.00 . A A . 146 SER CB 1 1
19 30543 1 1 28 SER H H 17.967 12.062 14.308 1.00 . A A . 146 SER H 1 1
19 30544 1 1 28 SER HA H 19.472 13.988 12.737 1.00 . A A . 146 SER HA 1 1
19 30545 1 1 28 SER HB2 H 20.130 11.773 14.712 1.00 . A A . 146 SER HB2 1 1
19 30546 1 1 28 SER HB3 H 21.373 12.761 13.942 1.00 . A A . 146 SER HB3 1 1
19 30547 1 1 28 SER HG H 20.982 13.758 15.770 1.00 . A A . 146 SER HG 1 1
19 30548 1 1 28 SER N N 18.065 12.634 13.474 1.00 . A A . 146 SER N 1 1
19 30549 1 1 28 SER O O 19.293 10.982 11.666 1.00 . A A . 146 SER O 1 1
19 30550 1 1 28 SER OG O 20.157 13.739 15.260 1.00 . A A . 146 SER OG 1 1
19 30551 1 1 29 ASP C C 21.974 10.295 10.582 1.00 . A A . 147 ASP C 1 1
19 30552 1 1 29 ASP CA C 21.531 11.673 10.105 1.00 . A A . 147 ASP CA 1 1
19 30553 1 1 29 ASP CB C 22.780 12.391 9.604 1.00 . A A . 147 ASP CB 1 1
19 30554 1 1 29 ASP CG C 23.589 11.597 8.579 1.00 . A A . 147 ASP CG 1 1
19 30555 1 1 29 ASP H H 21.392 13.305 11.464 1.00 . A A . 147 ASP H 1 1
19 30556 1 1 29 ASP HA H 20.814 11.583 9.293 1.00 . A A . 147 ASP HA 1 1
19 30557 1 1 29 ASP HB2 H 22.505 13.359 9.187 1.00 . A A . 147 ASP HB2 1 1
19 30558 1 1 29 ASP HB3 H 23.428 12.523 10.471 1.00 . A A . 147 ASP HB3 1 1
19 30559 1 1 29 ASP N N 20.947 12.430 11.218 1.00 . A A . 147 ASP N 1 1
19 30560 1 1 29 ASP O O 21.980 9.337 9.815 1.00 . A A . 147 ASP O 1 1
19 30561 1 1 29 ASP OD1 O 23.067 11.220 7.508 1.00 . A A . 147 ASP OD1 1 1
19 30562 1 1 29 ASP OD2 O 24.808 11.435 8.838 1.00 . A A . 147 ASP OD2 1 1
19 30563 1 1 30 GLU C C 21.677 7.915 12.559 1.00 . A A . 148 GLU C 1 1
19 30564 1 1 30 GLU CA C 22.801 8.963 12.466 1.00 . A A . 148 GLU CA 1 1
19 30565 1 1 30 GLU CB C 23.427 9.263 13.841 1.00 . A A . 148 GLU CB 1 1
19 30566 1 1 30 GLU CD C 23.000 9.995 16.242 1.00 . A A . 148 GLU CD 1 1
19 30567 1 1 30 GLU CG C 22.380 9.602 14.906 1.00 . A A . 148 GLU CG 1 1
19 30568 1 1 30 GLU H H 22.308 11.030 12.427 1.00 . A A . 148 GLU H 1 1
19 30569 1 1 30 GLU HA H 23.580 8.590 11.806 1.00 . A A . 148 GLU HA 1 1
19 30570 1 1 30 GLU HB2 H 23.978 8.389 14.176 1.00 . A A . 148 GLU HB2 1 1
19 30571 1 1 30 GLU HB3 H 24.130 10.093 13.744 1.00 . A A . 148 GLU HB3 1 1
19 30572 1 1 30 GLU HG2 H 21.767 10.421 14.543 1.00 . A A . 148 GLU HG2 1 1
19 30573 1 1 30 GLU HG3 H 21.740 8.741 15.070 1.00 . A A . 148 GLU HG3 1 1
19 30574 1 1 30 GLU N N 22.345 10.198 11.860 1.00 . A A . 148 GLU N 1 1
19 30575 1 1 30 GLU O O 21.953 6.739 12.801 1.00 . A A . 148 GLU O 1 1
19 30576 1 1 30 GLU OE1 O 23.454 9.099 16.993 1.00 . A A . 148 GLU OE1 1 1
19 30577 1 1 30 GLU OE2 O 23.024 11.203 16.552 1.00 . A A . 148 GLU OE2 1 1
19 30578 1 1 31 GLU C C 18.665 7.296 11.067 1.00 . A A . 149 GLU C 1 1
19 30579 1 1 31 GLU CA C 19.225 7.505 12.476 1.00 . A A . 149 GLU CA 1 1
19 30580 1 1 31 GLU CB C 18.154 8.198 13.333 1.00 . A A . 149 GLU CB 1 1
19 30581 1 1 31 GLU CD C 17.530 9.298 15.512 1.00 . A A . 149 GLU CD 1 1
19 30582 1 1 31 GLU CG C 18.570 8.449 14.783 1.00 . A A . 149 GLU CG 1 1
19 30583 1 1 31 GLU H H 20.270 9.327 12.214 1.00 . A A . 149 GLU H 1 1
19 30584 1 1 31 GLU HA H 19.458 6.530 12.910 1.00 . A A . 149 GLU HA 1 1
19 30585 1 1 31 GLU HB2 H 17.919 9.155 12.874 1.00 . A A . 149 GLU HB2 1 1
19 30586 1 1 31 GLU HB3 H 17.250 7.591 13.328 1.00 . A A . 149 GLU HB3 1 1
19 30587 1 1 31 GLU HG2 H 18.696 7.491 15.290 1.00 . A A . 149 GLU HG2 1 1
19 30588 1 1 31 GLU HG3 H 19.517 8.988 14.800 1.00 . A A . 149 GLU HG3 1 1
19 30589 1 1 31 GLU N N 20.420 8.342 12.415 1.00 . A A . 149 GLU N 1 1
19 30590 1 1 31 GLU O O 18.065 6.260 10.788 1.00 . A A . 149 GLU O 1 1
19 30591 1 1 31 GLU OE1 O 17.585 10.545 15.402 1.00 . A A . 149 GLU OE1 1 1
19 30592 1 1 31 GLU OE2 O 16.707 8.745 16.282 1.00 . A A . 149 GLU OE2 1 1
19 30593 1 1 32 LEU C C 18.912 7.008 8.077 1.00 . A A . 150 LEU C 1 1
19 30594 1 1 32 LEU CA C 18.377 8.250 8.791 1.00 . A A . 150 LEU CA 1 1
19 30595 1 1 32 LEU CB C 18.782 9.544 8.050 1.00 . A A . 150 LEU CB 1 1
19 30596 1 1 32 LEU CD1 C 16.647 10.075 6.780 1.00 . A A . 150 LEU CD1 1 1
19 30597 1 1 32 LEU CD2 C 16.886 10.955 9.084 1.00 . A A . 150 LEU CD2 1 1
19 30598 1 1 32 LEU CG C 17.651 10.570 7.817 1.00 . A A . 150 LEU CG 1 1
19 30599 1 1 32 LEU H H 19.356 9.091 10.500 1.00 . A A . 150 LEU H 1 1
19 30600 1 1 32 LEU HA H 17.293 8.175 8.816 1.00 . A A . 150 LEU HA 1 1
19 30601 1 1 32 LEU HB2 H 19.586 10.027 8.600 1.00 . A A . 150 LEU HB2 1 1
19 30602 1 1 32 LEU HB3 H 19.193 9.277 7.074 1.00 . A A . 150 LEU HB3 1 1
19 30603 1 1 32 LEU HD11 H 15.918 10.859 6.571 1.00 . A A . 150 LEU HD11 1 1
19 30604 1 1 32 LEU HD12 H 16.132 9.184 7.133 1.00 . A A . 150 LEU HD12 1 1
19 30605 1 1 32 LEU HD13 H 17.168 9.851 5.851 1.00 . A A . 150 LEU HD13 1 1
19 30606 1 1 32 LEU HD21 H 16.335 10.099 9.467 1.00 . A A . 150 LEU HD21 1 1
19 30607 1 1 32 LEU HD22 H 16.184 11.756 8.856 1.00 . A A . 150 LEU HD22 1 1
19 30608 1 1 32 LEU HD23 H 17.586 11.307 9.837 1.00 . A A . 150 LEU HD23 1 1
19 30609 1 1 32 LEU HG H 18.112 11.475 7.429 1.00 . A A . 150 LEU HG 1 1
19 30610 1 1 32 LEU N N 18.848 8.277 10.176 1.00 . A A . 150 LEU N 1 1
19 30611 1 1 32 LEU O O 20.116 6.732 8.090 1.00 . A A . 150 LEU O 1 1
19 30612 1 1 33 GLY C C 18.526 5.359 5.271 1.00 . A A . 151 GLY C 1 1
19 30613 1 1 33 GLY CA C 18.276 5.036 6.735 1.00 . A A . 151 GLY CA 1 1
19 30614 1 1 33 GLY H H 17.029 6.544 7.514 1.00 . A A . 151 GLY H 1 1
19 30615 1 1 33 GLY HA2 H 19.159 4.540 7.128 1.00 . A A . 151 GLY HA2 1 1
19 30616 1 1 33 GLY HA3 H 17.423 4.374 6.839 1.00 . A A . 151 GLY HA3 1 1
19 30617 1 1 33 GLY N N 17.999 6.252 7.472 1.00 . A A . 151 GLY N 1 1
19 30618 1 1 33 GLY O O 19.603 5.851 4.931 1.00 . A A . 151 GLY O 1 1
19 30619 1 1 34 GLU C C 16.301 5.949 2.503 1.00 . A A . 152 GLU C 1 1
19 30620 1 1 34 GLU CA C 17.614 5.306 2.965 1.00 . A A . 152 GLU CA 1 1
19 30621 1 1 34 GLU CB C 17.955 3.983 2.239 1.00 . A A . 152 GLU CB 1 1
19 30622 1 1 34 GLU CD C 17.396 1.459 2.179 1.00 . A A . 152 GLU CD 1 1
19 30623 1 1 34 GLU CG C 16.884 2.887 2.384 1.00 . A A . 152 GLU CG 1 1
19 30624 1 1 34 GLU H H 16.682 4.678 4.727 1.00 . A A . 152 GLU H 1 1
19 30625 1 1 34 GLU HA H 18.414 6.018 2.758 1.00 . A A . 152 GLU HA 1 1
19 30626 1 1 34 GLU HB2 H 18.122 4.183 1.180 1.00 . A A . 152 GLU HB2 1 1
19 30627 1 1 34 GLU HB3 H 18.887 3.614 2.657 1.00 . A A . 152 GLU HB3 1 1
19 30628 1 1 34 GLU HG2 H 16.500 2.911 3.392 1.00 . A A . 152 GLU HG2 1 1
19 30629 1 1 34 GLU HG3 H 16.057 3.094 1.705 1.00 . A A . 152 GLU HG3 1 1
19 30630 1 1 34 GLU N N 17.557 5.074 4.406 1.00 . A A . 152 GLU N 1 1
19 30631 1 1 34 GLU O O 15.340 6.032 3.276 1.00 . A A . 152 GLU O 1 1
19 30632 1 1 34 GLU OE1 O 18.135 0.926 3.040 1.00 . A A . 152 GLU OE1 1 1
19 30633 1 1 34 GLU OE2 O 16.972 0.786 1.212 1.00 . A A . 152 GLU OE2 1 1
19 30634 1 1 35 TYR C C 13.988 6.043 0.603 1.00 . A A . 153 TYR C 1 1
19 30635 1 1 35 TYR CA C 15.112 7.082 0.658 1.00 . A A . 153 TYR CA 1 1
19 30636 1 1 35 TYR CB C 15.483 7.614 -0.742 1.00 . A A . 153 TYR CB 1 1
19 30637 1 1 35 TYR CD1 C 13.357 8.870 -1.347 1.00 . A A . 153 TYR CD1 1 1
19 30638 1 1 35 TYR CD2 C 15.472 10.062 -1.416 1.00 . A A . 153 TYR CD2 1 1
19 30639 1 1 35 TYR CE1 C 12.695 10.044 -1.735 1.00 . A A . 153 TYR CE1 1 1
19 30640 1 1 35 TYR CE2 C 14.813 11.230 -1.842 1.00 . A A . 153 TYR CE2 1 1
19 30641 1 1 35 TYR CG C 14.752 8.875 -1.171 1.00 . A A . 153 TYR CG 1 1
19 30642 1 1 35 TYR CZ C 13.416 11.220 -2.010 1.00 . A A . 153 TYR CZ 1 1
19 30643 1 1 35 TYR H H 17.093 6.338 0.681 1.00 . A A . 153 TYR H 1 1
19 30644 1 1 35 TYR HA H 14.807 7.915 1.294 1.00 . A A . 153 TYR HA 1 1
19 30645 1 1 35 TYR HB2 H 16.553 7.830 -0.763 1.00 . A A . 153 TYR HB2 1 1
19 30646 1 1 35 TYR HB3 H 15.305 6.835 -1.486 1.00 . A A . 153 TYR HB3 1 1
19 30647 1 1 35 TYR HD1 H 12.780 7.972 -1.199 1.00 . A A . 153 TYR HD1 1 1
19 30648 1 1 35 TYR HD2 H 16.542 10.087 -1.289 1.00 . A A . 153 TYR HD2 1 1
19 30649 1 1 35 TYR HE1 H 11.627 10.060 -1.838 1.00 . A A . 153 TYR HE1 1 1
19 30650 1 1 35 TYR HE2 H 15.373 12.132 -2.033 1.00 . A A . 153 TYR HE2 1 1
19 30651 1 1 35 TYR HH H 13.314 13.040 -2.789 1.00 . A A . 153 TYR HH 1 1
19 30652 1 1 35 TYR N N 16.280 6.445 1.263 1.00 . A A . 153 TYR N 1 1
19 30653 1 1 35 TYR O O 14.239 4.895 0.233 1.00 . A A . 153 TYR O 1 1
19 30654 1 1 35 TYR OH O 12.752 12.285 -2.525 1.00 . A A . 153 TYR OH 1 1
19 30655 1 1 36 GLN C C 10.556 5.961 -0.077 1.00 . A A . 154 GLN C 1 1
19 30656 1 1 36 GLN CA C 11.604 5.551 0.963 1.00 . A A . 154 GLN CA 1 1
19 30657 1 1 36 GLN CB C 11.046 5.485 2.394 1.00 . A A . 154 GLN CB 1 1
19 30658 1 1 36 GLN CD C 11.452 2.990 2.910 1.00 . A A . 154 GLN CD 1 1
19 30659 1 1 36 GLN CG C 10.433 4.123 2.729 1.00 . A A . 154 GLN CG 1 1
19 30660 1 1 36 GLN H H 12.627 7.405 1.239 1.00 . A A . 154 GLN H 1 1
19 30661 1 1 36 GLN HA H 11.946 4.552 0.694 1.00 . A A . 154 GLN HA 1 1
19 30662 1 1 36 GLN HB2 H 11.836 5.685 3.115 1.00 . A A . 154 GLN HB2 1 1
19 30663 1 1 36 GLN HB3 H 10.284 6.255 2.509 1.00 . A A . 154 GLN HB3 1 1
19 30664 1 1 36 GLN HE21 H 9.999 1.625 2.636 1.00 . A A . 154 GLN HE21 1 1
19 30665 1 1 36 GLN HE22 H 11.600 0.952 2.927 1.00 . A A . 154 GLN HE22 1 1
19 30666 1 1 36 GLN HG2 H 9.870 4.225 3.654 1.00 . A A . 154 GLN HG2 1 1
19 30667 1 1 36 GLN HG3 H 9.733 3.861 1.937 1.00 . A A . 154 GLN HG3 1 1
19 30668 1 1 36 GLN N N 12.760 6.440 0.946 1.00 . A A . 154 GLN N 1 1
19 30669 1 1 36 GLN NE2 N 10.985 1.757 2.854 1.00 . A A . 154 GLN NE2 1 1
19 30670 1 1 36 GLN O O 10.106 5.102 -0.839 1.00 . A A . 154 GLN O 1 1
19 30671 1 1 36 GLN OE1 O 12.643 3.185 3.141 1.00 . A A . 154 GLN OE1 1 1
19 30672 1 1 37 ASP C C 9.208 9.234 -1.156 1.00 . A A . 155 ASP C 1 1
19 30673 1 1 37 ASP CA C 9.126 7.713 -1.092 1.00 . A A . 155 ASP CA 1 1
19 30674 1 1 37 ASP CB C 7.681 7.260 -0.831 1.00 . A A . 155 ASP CB 1 1
19 30675 1 1 37 ASP CG C 6.974 6.936 -2.162 1.00 . A A . 155 ASP CG 1 1
19 30676 1 1 37 ASP H H 10.482 7.926 0.523 1.00 . A A . 155 ASP H 1 1
19 30677 1 1 37 ASP HA H 9.426 7.326 -2.067 1.00 . A A . 155 ASP HA 1 1
19 30678 1 1 37 ASP HB2 H 7.694 6.392 -0.180 1.00 . A A . 155 ASP HB2 1 1
19 30679 1 1 37 ASP HB3 H 7.131 8.043 -0.307 1.00 . A A . 155 ASP HB3 1 1
19 30680 1 1 37 ASP N N 10.107 7.219 -0.106 1.00 . A A . 155 ASP N 1 1
19 30681 1 1 37 ASP O O 9.718 9.851 -0.221 1.00 . A A . 155 ASP O 1 1
19 30682 1 1 37 ASP OD1 O 7.061 7.760 -3.103 1.00 . A A . 155 ASP OD1 1 1
19 30683 1 1 37 ASP OD2 O 6.354 5.857 -2.300 1.00 . A A . 155 ASP OD2 1 1
19 30684 1 1 38 VAL C C 7.361 11.875 -2.495 1.00 . A A . 156 VAL C 1 1
19 30685 1 1 38 VAL CA C 8.763 11.278 -2.467 1.00 . A A . 156 VAL CA 1 1
19 30686 1 1 38 VAL CB C 9.598 11.549 -3.733 1.00 . A A . 156 VAL CB 1 1
19 30687 1 1 38 VAL CG1 C 9.054 10.892 -5.013 1.00 . A A . 156 VAL CG1 1 1
19 30688 1 1 38 VAL CG2 C 9.792 13.049 -3.943 1.00 . A A . 156 VAL CG2 1 1
19 30689 1 1 38 VAL H H 8.301 9.261 -2.957 1.00 . A A . 156 VAL H 1 1
19 30690 1 1 38 VAL HA H 9.297 11.736 -1.637 1.00 . A A . 156 VAL HA 1 1
19 30691 1 1 38 VAL HB H 10.584 11.120 -3.567 1.00 . A A . 156 VAL HB 1 1
19 30692 1 1 38 VAL HG11 H 8.055 11.267 -5.233 1.00 . A A . 156 VAL HG11 1 1
19 30693 1 1 38 VAL HG12 H 9.711 11.128 -5.849 1.00 . A A . 156 VAL HG12 1 1
19 30694 1 1 38 VAL HG13 H 9.025 9.809 -4.892 1.00 . A A . 156 VAL HG13 1 1
19 30695 1 1 38 VAL HG21 H 8.861 13.525 -4.254 1.00 . A A . 156 VAL HG21 1 1
19 30696 1 1 38 VAL HG22 H 10.141 13.512 -3.019 1.00 . A A . 156 VAL HG22 1 1
19 30697 1 1 38 VAL HG23 H 10.549 13.199 -4.708 1.00 . A A . 156 VAL HG23 1 1
19 30698 1 1 38 VAL N N 8.724 9.841 -2.237 1.00 . A A . 156 VAL N 1 1
19 30699 1 1 38 VAL O O 6.453 11.331 -3.124 1.00 . A A . 156 VAL O 1 1
19 30700 1 1 39 LEU C C 6.079 15.122 -2.324 1.00 . A A . 157 LEU C 1 1
19 30701 1 1 39 LEU CA C 5.952 13.753 -1.642 1.00 . A A . 157 LEU CA 1 1
19 30702 1 1 39 LEU CB C 5.578 13.886 -0.172 1.00 . A A . 157 LEU CB 1 1
19 30703 1 1 39 LEU CD1 C 3.522 12.401 -0.241 1.00 . A A . 157 LEU CD1 1 1
19 30704 1 1 39 LEU CD2 C 5.677 11.428 0.590 1.00 . A A . 157 LEU CD2 1 1
19 30705 1 1 39 LEU CG C 4.841 12.701 0.472 1.00 . A A . 157 LEU CG 1 1
19 30706 1 1 39 LEU H H 7.981 13.366 -1.292 1.00 . A A . 157 LEU H 1 1
19 30707 1 1 39 LEU HA H 5.156 13.226 -2.167 1.00 . A A . 157 LEU HA 1 1
19 30708 1 1 39 LEU HB2 H 6.469 14.126 0.403 1.00 . A A . 157 LEU HB2 1 1
19 30709 1 1 39 LEU HB3 H 4.922 14.747 -0.128 1.00 . A A . 157 LEU HB3 1 1
19 30710 1 1 39 LEU HD11 H 2.928 11.711 0.360 1.00 . A A . 157 LEU HD11 1 1
19 30711 1 1 39 LEU HD12 H 3.706 11.938 -1.211 1.00 . A A . 157 LEU HD12 1 1
19 30712 1 1 39 LEU HD13 H 2.966 13.328 -0.387 1.00 . A A . 157 LEU HD13 1 1
19 30713 1 1 39 LEU HD21 H 5.126 10.694 1.174 1.00 . A A . 157 LEU HD21 1 1
19 30714 1 1 39 LEU HD22 H 6.623 11.652 1.083 1.00 . A A . 157 LEU HD22 1 1
19 30715 1 1 39 LEU HD23 H 5.870 11.003 -0.393 1.00 . A A . 157 LEU HD23 1 1
19 30716 1 1 39 LEU HG H 4.593 13.006 1.488 1.00 . A A . 157 LEU HG 1 1
19 30717 1 1 39 LEU N N 7.184 12.982 -1.777 1.00 . A A . 157 LEU N 1 1
19 30718 1 1 39 LEU O O 7.187 15.509 -2.697 1.00 . A A . 157 LEU O 1 1
19 30719 1 1 40 ALA C C 3.601 17.913 -3.002 1.00 . A A . 158 ALA C 1 1
19 30720 1 1 40 ALA CA C 4.901 17.113 -3.226 1.00 . A A . 158 ALA CA 1 1
19 30721 1 1 40 ALA CB C 5.111 16.899 -4.735 1.00 . A A . 158 ALA CB 1 1
19 30722 1 1 40 ALA H H 4.080 15.422 -2.193 1.00 . A A . 158 ALA H 1 1
19 30723 1 1 40 ALA HA H 5.719 17.712 -2.831 1.00 . A A . 158 ALA HA 1 1
19 30724 1 1 40 ALA HB1 H 6.000 16.298 -4.923 1.00 . A A . 158 ALA HB1 1 1
19 30725 1 1 40 ALA HB2 H 4.239 16.407 -5.167 1.00 . A A . 158 ALA HB2 1 1
19 30726 1 1 40 ALA HB3 H 5.247 17.866 -5.219 1.00 . A A . 158 ALA HB3 1 1
19 30727 1 1 40 ALA N N 4.945 15.808 -2.553 1.00 . A A . 158 ALA N 1 1
19 30728 1 1 40 ALA O O 3.134 18.619 -3.901 1.00 . A A . 158 ALA O 1 1
19 30729 1 1 41 GLU C C 1.918 19.266 -0.272 1.00 . A A . 159 GLU C 1 1
19 30730 1 1 41 GLU CA C 1.692 18.479 -1.559 1.00 . A A . 159 GLU CA 1 1
19 30731 1 1 41 GLU CB C 0.456 17.557 -1.506 1.00 . A A . 159 GLU CB 1 1
19 30732 1 1 41 GLU CD C -1.994 17.348 -2.314 1.00 . A A . 159 GLU CD 1 1
19 30733 1 1 41 GLU CG C -0.613 18.001 -2.508 1.00 . A A . 159 GLU CG 1 1
19 30734 1 1 41 GLU H H 3.321 17.183 -1.133 1.00 . A A . 159 GLU H 1 1
19 30735 1 1 41 GLU HA H 1.529 19.228 -2.330 1.00 . A A . 159 GLU HA 1 1
19 30736 1 1 41 GLU HB2 H 0.732 16.522 -1.714 1.00 . A A . 159 GLU HB2 1 1
19 30737 1 1 41 GLU HB3 H 0.022 17.621 -0.513 1.00 . A A . 159 GLU HB3 1 1
19 30738 1 1 41 GLU HG2 H -0.741 19.077 -2.403 1.00 . A A . 159 GLU HG2 1 1
19 30739 1 1 41 GLU HG3 H -0.234 17.793 -3.512 1.00 . A A . 159 GLU HG3 1 1
19 30740 1 1 41 GLU N N 2.922 17.746 -1.867 1.00 . A A . 159 GLU N 1 1
19 30741 1 1 41 GLU O O 2.960 19.131 0.355 1.00 . A A . 159 GLU O 1 1
19 30742 1 1 41 GLU OE1 O -2.340 16.870 -1.205 1.00 . A A . 159 GLU OE1 1 1
19 30743 1 1 41 GLU OE2 O -2.817 17.425 -3.261 1.00 . A A . 159 GLU OE2 1 1
19 30744 1 1 42 VAL C C -0.330 20.972 1.938 1.00 . A A . 160 VAL C 1 1
19 30745 1 1 42 VAL CA C 1.061 20.912 1.337 1.00 . A A . 160 VAL CA 1 1
19 30746 1 1 42 VAL CB C 1.577 22.334 0.995 1.00 . A A . 160 VAL CB 1 1
19 30747 1 1 42 VAL CG1 C 1.788 23.198 2.252 1.00 . A A . 160 VAL CG1 1 1
19 30748 1 1 42 VAL CG2 C 2.882 22.303 0.188 1.00 . A A . 160 VAL CG2 1 1
19 30749 1 1 42 VAL H H 0.116 20.195 -0.404 1.00 . A A . 160 VAL H 1 1
19 30750 1 1 42 VAL HA H 1.741 20.439 2.046 1.00 . A A . 160 VAL HA 1 1
19 30751 1 1 42 VAL HB H 0.828 22.831 0.378 1.00 . A A . 160 VAL HB 1 1
19 30752 1 1 42 VAL HG11 H 2.476 22.704 2.938 1.00 . A A . 160 VAL HG11 1 1
19 30753 1 1 42 VAL HG12 H 2.216 24.162 1.974 1.00 . A A . 160 VAL HG12 1 1
19 30754 1 1 42 VAL HG13 H 0.843 23.396 2.758 1.00 . A A . 160 VAL HG13 1 1
19 30755 1 1 42 VAL HG21 H 2.711 21.882 -0.802 1.00 . A A . 160 VAL HG21 1 1
19 30756 1 1 42 VAL HG22 H 3.259 23.313 0.059 1.00 . A A . 160 VAL HG22 1 1
19 30757 1 1 42 VAL HG23 H 3.637 21.714 0.705 1.00 . A A . 160 VAL HG23 1 1
19 30758 1 1 42 VAL N N 0.965 20.100 0.130 1.00 . A A . 160 VAL N 1 1
19 30759 1 1 42 VAL O O -1.329 20.852 1.217 1.00 . A A . 160 VAL O 1 1
19 30760 1 1 43 ARG C C -1.556 22.046 5.157 1.00 . A A . 161 ARG C 1 1
19 30761 1 1 43 ARG CA C -1.735 21.205 3.917 1.00 . A A . 161 ARG CA 1 1
19 30762 1 1 43 ARG CB C -2.327 19.832 4.252 1.00 . A A . 161 ARG CB 1 1
19 30763 1 1 43 ARG CD C -4.871 19.709 4.530 1.00 . A A . 161 ARG CD 1 1
19 30764 1 1 43 ARG CG C -3.679 19.527 3.577 1.00 . A A . 161 ARG CG 1 1
19 30765 1 1 43 ARG CZ C -6.418 17.760 4.079 1.00 . A A . 161 ARG CZ 1 1
19 30766 1 1 43 ARG H H 0.385 21.185 3.852 1.00 . A A . 161 ARG H 1 1
19 30767 1 1 43 ARG HA H -2.398 21.744 3.247 1.00 . A A . 161 ARG HA 1 1
19 30768 1 1 43 ARG HB2 H -1.606 19.090 3.936 1.00 . A A . 161 ARG HB2 1 1
19 30769 1 1 43 ARG HB3 H -2.431 19.725 5.332 1.00 . A A . 161 ARG HB3 1 1
19 30770 1 1 43 ARG HD2 H -4.638 19.284 5.506 1.00 . A A . 161 ARG HD2 1 1
19 30771 1 1 43 ARG HD3 H -5.062 20.774 4.668 1.00 . A A . 161 ARG HD3 1 1
19 30772 1 1 43 ARG HE H -6.747 19.678 3.540 1.00 . A A . 161 ARG HE 1 1
19 30773 1 1 43 ARG HG2 H -3.819 20.141 2.686 1.00 . A A . 161 ARG HG2 1 1
19 30774 1 1 43 ARG HG3 H -3.666 18.486 3.257 1.00 . A A . 161 ARG HG3 1 1
19 30775 1 1 43 ARG HH11 H -4.740 17.184 5.106 1.00 . A A . 161 ARG HH11 1 1
19 30776 1 1 43 ARG HH12 H -5.725 15.881 4.581 1.00 . A A . 161 ARG HH12 1 1
19 30777 1 1 43 ARG HH21 H -8.217 17.968 3.092 1.00 . A A . 161 ARG HH21 1 1
19 30778 1 1 43 ARG HH22 H -7.865 16.379 3.657 1.00 . A A . 161 ARG HH22 1 1
19 30779 1 1 43 ARG N N -0.441 21.094 3.257 1.00 . A A . 161 ARG N 1 1
19 30780 1 1 43 ARG NE N -6.090 19.058 4.011 1.00 . A A . 161 ARG NE 1 1
19 30781 1 1 43 ARG NH1 N -5.608 16.884 4.662 1.00 . A A . 161 ARG NH1 1 1
19 30782 1 1 43 ARG NH2 N -7.573 17.339 3.576 1.00 . A A . 161 ARG NH2 1 1
19 30783 1 1 43 ARG O O -0.436 22.262 5.617 1.00 . A A . 161 ARG O 1 1
19 30784 1 1 44 VAL C C -3.769 22.587 7.764 1.00 . A A . 162 VAL C 1 1
19 30785 1 1 44 VAL CA C -2.777 23.305 6.869 1.00 . A A . 162 VAL CA 1 1
19 30786 1 1 44 VAL CB C -3.252 24.720 6.486 1.00 . A A . 162 VAL CB 1 1
19 30787 1 1 44 VAL CG1 C -3.439 25.615 7.716 1.00 . A A . 162 VAL CG1 1 1
19 30788 1 1 44 VAL CG2 C -2.278 25.394 5.513 1.00 . A A . 162 VAL CG2 1 1
19 30789 1 1 44 VAL H H -3.566 22.268 5.255 1.00 . A A . 162 VAL H 1 1
19 30790 1 1 44 VAL HA H -1.805 23.368 7.343 1.00 . A A . 162 VAL HA 1 1
19 30791 1 1 44 VAL HB H -4.219 24.631 5.997 1.00 . A A . 162 VAL HB 1 1
19 30792 1 1 44 VAL HG11 H -3.770 26.605 7.403 1.00 . A A . 162 VAL HG11 1 1
19 30793 1 1 44 VAL HG12 H -4.200 25.199 8.378 1.00 . A A . 162 VAL HG12 1 1
19 30794 1 1 44 VAL HG13 H -2.493 25.705 8.255 1.00 . A A . 162 VAL HG13 1 1
19 30795 1 1 44 VAL HG21 H -2.631 26.393 5.262 1.00 . A A . 162 VAL HG21 1 1
19 30796 1 1 44 VAL HG22 H -1.301 25.483 5.979 1.00 . A A . 162 VAL HG22 1 1
19 30797 1 1 44 VAL HG23 H -2.183 24.818 4.589 1.00 . A A . 162 VAL HG23 1 1
19 30798 1 1 44 VAL N N -2.684 22.492 5.684 1.00 . A A . 162 VAL N 1 1
19 30799 1 1 44 VAL O O -4.843 22.201 7.294 1.00 . A A . 162 VAL O 1 1
19 30800 1 1 45 PHE C C -4.163 22.366 11.364 1.00 . A A . 163 PHE C 1 1
19 30801 1 1 45 PHE CA C -4.320 21.734 9.988 1.00 . A A . 163 PHE CA 1 1
19 30802 1 1 45 PHE CB C -4.062 20.226 10.026 1.00 . A A . 163 PHE CB 1 1
19 30803 1 1 45 PHE CD1 C -1.643 19.762 9.504 1.00 . A A . 163 PHE CD1 1 1
19 30804 1 1 45 PHE CD2 C -2.407 19.572 11.813 1.00 . A A . 163 PHE CD2 1 1
19 30805 1 1 45 PHE CE1 C -0.351 19.388 9.898 1.00 . A A . 163 PHE CE1 1 1
19 30806 1 1 45 PHE CE2 C -1.105 19.216 12.210 1.00 . A A . 163 PHE CE2 1 1
19 30807 1 1 45 PHE CG C -2.667 19.858 10.461 1.00 . A A . 163 PHE CG 1 1
19 30808 1 1 45 PHE CZ C -0.077 19.132 11.254 1.00 . A A . 163 PHE CZ 1 1
19 30809 1 1 45 PHE H H -2.532 22.710 9.378 1.00 . A A . 163 PHE H 1 1
19 30810 1 1 45 PHE HA H -5.349 21.912 9.678 1.00 . A A . 163 PHE HA 1 1
19 30811 1 1 45 PHE HB2 H -4.773 19.769 10.714 1.00 . A A . 163 PHE HB2 1 1
19 30812 1 1 45 PHE HB3 H -4.236 19.805 9.034 1.00 . A A . 163 PHE HB3 1 1
19 30813 1 1 45 PHE HD1 H -1.844 19.976 8.463 1.00 . A A . 163 PHE HD1 1 1
19 30814 1 1 45 PHE HD2 H -3.226 19.610 12.517 1.00 . A A . 163 PHE HD2 1 1
19 30815 1 1 45 PHE HE1 H 0.417 19.305 9.141 1.00 . A A . 163 PHE HE1 1 1
19 30816 1 1 45 PHE HE2 H -0.876 18.999 13.241 1.00 . A A . 163 PHE HE2 1 1
19 30817 1 1 45 PHE HZ H 0.925 18.863 11.561 1.00 . A A . 163 PHE HZ 1 1
19 30818 1 1 45 PHE N N -3.436 22.385 9.033 1.00 . A A . 163 PHE N 1 1
19 30819 1 1 45 PHE O O -3.242 23.143 11.612 1.00 . A A . 163 PHE O 1 1
19 30820 1 1 46 ASP C C -4.042 21.802 14.438 1.00 . A A . 164 ASP C 1 1
19 30821 1 1 46 ASP CA C -5.057 22.583 13.616 1.00 . A A . 164 ASP CA 1 1
19 30822 1 1 46 ASP CB C -6.457 22.514 14.215 1.00 . A A . 164 ASP CB 1 1
19 30823 1 1 46 ASP CG C -6.664 23.572 15.282 1.00 . A A . 164 ASP CG 1 1
19 30824 1 1 46 ASP H H -5.832 21.405 12.043 1.00 . A A . 164 ASP H 1 1
19 30825 1 1 46 ASP HA H -4.745 23.625 13.550 1.00 . A A . 164 ASP HA 1 1
19 30826 1 1 46 ASP HB2 H -7.186 22.692 13.427 1.00 . A A . 164 ASP HB2 1 1
19 30827 1 1 46 ASP HB3 H -6.621 21.529 14.643 1.00 . A A . 164 ASP HB3 1 1
19 30828 1 1 46 ASP N N -5.079 22.047 12.274 1.00 . A A . 164 ASP N 1 1
19 30829 1 1 46 ASP O O -4.184 20.593 14.615 1.00 . A A . 164 ASP O 1 1
19 30830 1 1 46 ASP OD1 O -5.710 24.328 15.571 1.00 . A A . 164 ASP OD1 1 1
19 30831 1 1 46 ASP OD2 O -7.801 23.659 15.786 1.00 . A A . 164 ASP OD2 1 1
19 30832 1 1 47 SER C C -2.411 21.229 17.072 1.00 . A A . 165 SER C 1 1
19 30833 1 1 47 SER CA C -1.955 21.815 15.729 1.00 . A A . 165 SER CA 1 1
19 30834 1 1 47 SER CB C -0.841 22.833 15.997 1.00 . A A . 165 SER CB 1 1
19 30835 1 1 47 SER H H -2.993 23.458 14.759 1.00 . A A . 165 SER H 1 1
19 30836 1 1 47 SER HA H -1.555 21.004 15.115 1.00 . A A . 165 SER HA 1 1
19 30837 1 1 47 SER HB2 H -0.809 23.562 15.190 1.00 . A A . 165 SER HB2 1 1
19 30838 1 1 47 SER HB3 H -1.062 23.358 16.927 1.00 . A A . 165 SER HB3 1 1
19 30839 1 1 47 SER HG H 1.037 22.861 16.488 1.00 . A A . 165 SER HG 1 1
19 30840 1 1 47 SER N N -3.018 22.466 14.952 1.00 . A A . 165 SER N 1 1
19 30841 1 1 47 SER O O -1.691 20.431 17.676 1.00 . A A . 165 SER O 1 1
19 30842 1 1 47 SER OG O 0.427 22.216 16.104 1.00 . A A . 165 SER OG 1 1
19 30843 1 1 48 VAL C C -4.787 19.749 18.749 1.00 . A A . 166 VAL C 1 1
19 30844 1 1 48 VAL CA C -4.114 21.126 18.821 1.00 . A A . 166 VAL CA 1 1
19 30845 1 1 48 VAL CB C -5.020 22.227 19.425 1.00 . A A . 166 VAL CB 1 1
19 30846 1 1 48 VAL CG1 C -4.237 23.534 19.613 1.00 . A A . 166 VAL CG1 1 1
19 30847 1 1 48 VAL CG2 C -6.252 22.555 18.576 1.00 . A A . 166 VAL CG2 1 1
19 30848 1 1 48 VAL H H -4.160 22.244 17.011 1.00 . A A . 166 VAL H 1 1
19 30849 1 1 48 VAL HA H -3.272 21.016 19.505 1.00 . A A . 166 VAL HA 1 1
19 30850 1 1 48 VAL HB H -5.349 21.909 20.405 1.00 . A A . 166 VAL HB 1 1
19 30851 1 1 48 VAL HG11 H -4.830 24.241 20.195 1.00 . A A . 166 VAL HG11 1 1
19 30852 1 1 48 VAL HG12 H -3.319 23.325 20.155 1.00 . A A . 166 VAL HG12 1 1
19 30853 1 1 48 VAL HG13 H -3.986 23.990 18.655 1.00 . A A . 166 VAL HG13 1 1
19 30854 1 1 48 VAL HG21 H -6.902 21.688 18.485 1.00 . A A . 166 VAL HG21 1 1
19 30855 1 1 48 VAL HG22 H -6.823 23.356 19.044 1.00 . A A . 166 VAL HG22 1 1
19 30856 1 1 48 VAL HG23 H -5.932 22.879 17.595 1.00 . A A . 166 VAL HG23 1 1
19 30857 1 1 48 VAL N N -3.602 21.591 17.542 1.00 . A A . 166 VAL N 1 1
19 30858 1 1 48 VAL O O -4.524 18.901 19.598 1.00 . A A . 166 VAL O 1 1
19 30859 1 1 49 SER C C -6.078 17.563 16.216 1.00 . A A . 167 SER C 1 1
19 30860 1 1 49 SER CA C -6.365 18.272 17.540 1.00 . A A . 167 SER CA 1 1
19 30861 1 1 49 SER CB C -7.838 18.672 17.586 1.00 . A A . 167 SER CB 1 1
19 30862 1 1 49 SER H H -5.795 20.215 17.042 1.00 . A A . 167 SER H 1 1
19 30863 1 1 49 SER HA H -6.162 17.574 18.351 1.00 . A A . 167 SER HA 1 1
19 30864 1 1 49 SER HB2 H -7.931 19.684 17.195 1.00 . A A . 167 SER HB2 1 1
19 30865 1 1 49 SER HB3 H -8.399 18.018 16.931 1.00 . A A . 167 SER HB3 1 1
19 30866 1 1 49 SER HG H -7.857 19.180 19.487 1.00 . A A . 167 SER HG 1 1
19 30867 1 1 49 SER N N -5.614 19.505 17.724 1.00 . A A . 167 SER N 1 1
19 30868 1 1 49 SER O O -6.316 16.353 16.135 1.00 . A A . 167 SER O 1 1
19 30869 1 1 49 SER OG O -8.399 18.632 18.875 1.00 . A A . 167 SER OG 1 1
19 30870 1 1 50 GLY C C -6.322 18.092 12.744 1.00 . A A . 168 GLY C 1 1
19 30871 1 1 50 GLY CA C -5.340 17.772 13.870 1.00 . A A . 168 GLY CA 1 1
19 30872 1 1 50 GLY H H -5.480 19.297 15.280 1.00 . A A . 168 GLY H 1 1
19 30873 1 1 50 GLY HA2 H -4.357 18.140 13.587 1.00 . A A . 168 GLY HA2 1 1
19 30874 1 1 50 GLY HA3 H -5.255 16.705 13.971 1.00 . A A . 168 GLY HA3 1 1
19 30875 1 1 50 GLY N N -5.674 18.307 15.181 1.00 . A A . 168 GLY N 1 1
19 30876 1 1 50 GLY O O -6.067 17.755 11.592 1.00 . A A . 168 GLY O 1 1
19 30877 1 1 51 LYS C C -7.836 19.854 10.832 1.00 . A A . 169 LYS C 1 1
19 30878 1 1 51 LYS CA C -8.444 19.166 12.055 1.00 . A A . 169 LYS CA 1 1
19 30879 1 1 51 LYS CB C -9.528 20.095 12.651 1.00 . A A . 169 LYS CB 1 1
19 30880 1 1 51 LYS CD C -9.678 19.934 15.216 1.00 . A A . 169 LYS CD 1 1
19 30881 1 1 51 LYS CE C -9.735 21.420 15.590 1.00 . A A . 169 LYS CE 1 1
19 30882 1 1 51 LYS CG C -10.289 19.543 13.868 1.00 . A A . 169 LYS CG 1 1
19 30883 1 1 51 LYS H H -7.553 19.043 14.001 1.00 . A A . 169 LYS H 1 1
19 30884 1 1 51 LYS HA H -8.929 18.243 11.727 1.00 . A A . 169 LYS HA 1 1
19 30885 1 1 51 LYS HB2 H -9.091 21.062 12.898 1.00 . A A . 169 LYS HB2 1 1
19 30886 1 1 51 LYS HB3 H -10.262 20.276 11.863 1.00 . A A . 169 LYS HB3 1 1
19 30887 1 1 51 LYS HD2 H -10.167 19.356 15.999 1.00 . A A . 169 LYS HD2 1 1
19 30888 1 1 51 LYS HD3 H -8.633 19.647 15.185 1.00 . A A . 169 LYS HD3 1 1
19 30889 1 1 51 LYS HE2 H -8.983 21.607 16.359 1.00 . A A . 169 LYS HE2 1 1
19 30890 1 1 51 LYS HE3 H -9.468 22.031 14.727 1.00 . A A . 169 LYS HE3 1 1
19 30891 1 1 51 LYS HG2 H -11.321 19.895 13.835 1.00 . A A . 169 LYS HG2 1 1
19 30892 1 1 51 LYS HG3 H -10.285 18.455 13.802 1.00 . A A . 169 LYS HG3 1 1
19 30893 1 1 51 LYS HZ1 H -11.774 21.859 15.411 1.00 . A A . 169 LYS HZ1 1 1
19 30894 1 1 51 LYS HZ2 H -10.960 22.821 16.433 1.00 . A A . 169 LYS HZ2 1 1
19 30895 1 1 51 LYS HZ3 H -11.364 21.307 16.909 1.00 . A A . 169 LYS HZ3 1 1
19 30896 1 1 51 LYS N N -7.416 18.804 13.038 1.00 . A A . 169 LYS N 1 1
19 30897 1 1 51 LYS NZ N -11.041 21.858 16.119 1.00 . A A . 169 LYS NZ 1 1
19 30898 1 1 51 LYS O O -7.352 20.980 10.951 1.00 . A A . 169 LYS O 1 1
19 30899 1 1 52 SER C C -8.252 20.942 8.007 1.00 . A A . 170 SER C 1 1
19 30900 1 1 52 SER CA C -7.364 19.764 8.424 1.00 . A A . 170 SER CA 1 1
19 30901 1 1 52 SER CB C -7.275 18.671 7.347 1.00 . A A . 170 SER CB 1 1
19 30902 1 1 52 SER H H -8.266 18.285 9.623 1.00 . A A . 170 SER H 1 1
19 30903 1 1 52 SER HA H -6.361 20.146 8.598 1.00 . A A . 170 SER HA 1 1
19 30904 1 1 52 SER HB2 H -7.557 19.088 6.382 1.00 . A A . 170 SER HB2 1 1
19 30905 1 1 52 SER HB3 H -6.236 18.347 7.281 1.00 . A A . 170 SER HB3 1 1
19 30906 1 1 52 SER HG H -9.001 17.726 7.458 1.00 . A A . 170 SER HG 1 1
19 30907 1 1 52 SER N N -7.874 19.212 9.668 1.00 . A A . 170 SER N 1 1
19 30908 1 1 52 SER O O -9.483 20.883 8.098 1.00 . A A . 170 SER O 1 1
19 30909 1 1 52 SER OG O -8.064 17.524 7.621 1.00 . A A . 170 SER OG 1 1
19 30910 1 1 53 ILE C C -8.256 23.258 5.498 1.00 . A A . 171 ILE C 1 1
19 30911 1 1 53 ILE CA C -8.276 23.232 7.045 1.00 . A A . 171 ILE CA 1 1
19 30912 1 1 53 ILE CB C -7.531 24.403 7.748 1.00 . A A . 171 ILE CB 1 1
19 30913 1 1 53 ILE CD1 C -8.270 24.004 10.122 1.00 . A A . 171 ILE CD1 1 1
19 30914 1 1 53 ILE CG1 C -8.287 24.973 8.956 1.00 . A A . 171 ILE CG1 1 1
19 30915 1 1 53 ILE CG2 C -7.222 25.564 6.825 1.00 . A A . 171 ILE CG2 1 1
19 30916 1 1 53 ILE H H -6.629 22.013 7.426 1.00 . A A . 171 ILE H 1 1
19 30917 1 1 53 ILE HA H -9.309 23.229 7.390 1.00 . A A . 171 ILE HA 1 1
19 30918 1 1 53 ILE HB H -6.557 24.056 8.102 1.00 . A A . 171 ILE HB 1 1
19 30919 1 1 53 ILE HD11 H -7.237 23.740 10.338 1.00 . A A . 171 ILE HD11 1 1
19 30920 1 1 53 ILE HD12 H -8.707 24.498 10.984 1.00 . A A . 171 ILE HD12 1 1
19 30921 1 1 53 ILE HD13 H -8.849 23.120 9.869 1.00 . A A . 171 ILE HD13 1 1
19 30922 1 1 53 ILE HG12 H -7.776 25.872 9.298 1.00 . A A . 171 ILE HG12 1 1
19 30923 1 1 53 ILE HG13 H -9.316 25.221 8.687 1.00 . A A . 171 ILE HG13 1 1
19 30924 1 1 53 ILE HG21 H -6.735 26.368 7.383 1.00 . A A . 171 ILE HG21 1 1
19 30925 1 1 53 ILE HG22 H -6.523 25.190 6.096 1.00 . A A . 171 ILE HG22 1 1
19 30926 1 1 53 ILE HG23 H -8.139 25.935 6.357 1.00 . A A . 171 ILE HG23 1 1
19 30927 1 1 53 ILE N N -7.640 22.002 7.490 1.00 . A A . 171 ILE N 1 1
19 30928 1 1 53 ILE O O -7.294 22.781 4.881 1.00 . A A . 171 ILE O 1 1
19 30929 1 1 54 PRO C C -8.585 25.030 2.839 1.00 . A A . 172 PRO C 1 1
19 30930 1 1 54 PRO CA C -9.384 23.844 3.375 1.00 . A A . 172 PRO CA 1 1
19 30931 1 1 54 PRO CB C -10.874 24.019 3.081 1.00 . A A . 172 PRO CB 1 1
19 30932 1 1 54 PRO CD C -10.488 24.369 5.432 1.00 . A A . 172 PRO CD 1 1
19 30933 1 1 54 PRO CG C -11.377 24.835 4.273 1.00 . A A . 172 PRO CG 1 1
19 30934 1 1 54 PRO HA H -9.026 22.926 2.914 1.00 . A A . 172 PRO HA 1 1
19 30935 1 1 54 PRO HB2 H -11.049 24.535 2.138 1.00 . A A . 172 PRO HB2 1 1
19 30936 1 1 54 PRO HB3 H -11.355 23.042 3.068 1.00 . A A . 172 PRO HB3 1 1
19 30937 1 1 54 PRO HD2 H -10.217 25.209 6.071 1.00 . A A . 172 PRO HD2 1 1
19 30938 1 1 54 PRO HD3 H -10.998 23.622 6.030 1.00 . A A . 172 PRO HD3 1 1
19 30939 1 1 54 PRO HG2 H -11.202 25.891 4.073 1.00 . A A . 172 PRO HG2 1 1
19 30940 1 1 54 PRO HG3 H -12.434 24.658 4.472 1.00 . A A . 172 PRO HG3 1 1
19 30941 1 1 54 PRO N N -9.303 23.777 4.832 1.00 . A A . 172 PRO N 1 1
19 30942 1 1 54 PRO O O -8.559 26.089 3.463 1.00 . A A . 172 PRO O 1 1
19 30943 1 1 55 ARG C C -7.963 27.292 0.911 1.00 . A A . 173 ARG C 1 1
19 30944 1 1 55 ARG CA C -7.226 25.957 0.989 1.00 . A A . 173 ARG CA 1 1
19 30945 1 1 55 ARG CB C -6.732 25.447 -0.365 1.00 . A A . 173 ARG CB 1 1
19 30946 1 1 55 ARG CD C -4.643 25.364 -1.771 1.00 . A A . 173 ARG CD 1 1
19 30947 1 1 55 ARG CG C -5.577 26.266 -0.956 1.00 . A A . 173 ARG CG 1 1
19 30948 1 1 55 ARG CZ C -4.960 23.427 -3.337 1.00 . A A . 173 ARG CZ 1 1
19 30949 1 1 55 ARG H H -8.068 24.004 1.167 1.00 . A A . 173 ARG H 1 1
19 30950 1 1 55 ARG HA H -6.351 26.131 1.595 1.00 . A A . 173 ARG HA 1 1
19 30951 1 1 55 ARG HB2 H -6.394 24.419 -0.237 1.00 . A A . 173 ARG HB2 1 1
19 30952 1 1 55 ARG HB3 H -7.556 25.444 -1.067 1.00 . A A . 173 ARG HB3 1 1
19 30953 1 1 55 ARG HD2 H -3.847 25.972 -2.197 1.00 . A A . 173 ARG HD2 1 1
19 30954 1 1 55 ARG HD3 H -4.196 24.653 -1.077 1.00 . A A . 173 ARG HD3 1 1
19 30955 1 1 55 ARG HE H -6.168 25.059 -3.218 1.00 . A A . 173 ARG HE 1 1
19 30956 1 1 55 ARG HG2 H -5.975 27.063 -1.584 1.00 . A A . 173 ARG HG2 1 1
19 30957 1 1 55 ARG HG3 H -4.988 26.702 -0.147 1.00 . A A . 173 ARG HG3 1 1
19 30958 1 1 55 ARG HH11 H -3.168 23.334 -2.363 1.00 . A A . 173 ARG HH11 1 1
19 30959 1 1 55 ARG HH12 H -3.568 21.891 -3.209 1.00 . A A . 173 ARG HH12 1 1
19 30960 1 1 55 ARG HH21 H -6.513 23.298 -4.685 1.00 . A A . 173 ARG HH21 1 1
19 30961 1 1 55 ARG HH22 H -5.438 21.955 -4.697 1.00 . A A . 173 ARG HH22 1 1
19 30962 1 1 55 ARG N N -8.020 24.903 1.633 1.00 . A A . 173 ARG N 1 1
19 30963 1 1 55 ARG NE N -5.330 24.624 -2.850 1.00 . A A . 173 ARG NE 1 1
19 30964 1 1 55 ARG NH1 N -3.872 22.807 -2.888 1.00 . A A . 173 ARG NH1 1 1
19 30965 1 1 55 ARG NH2 N -5.699 22.850 -4.278 1.00 . A A . 173 ARG NH2 1 1
19 30966 1 1 55 ARG O O -7.355 28.356 1.059 1.00 . A A . 173 ARG O 1 1
19 30967 1 1 56 SER C C -10.184 29.210 2.041 1.00 . A A . 174 SER C 1 1
19 30968 1 1 56 SER CA C -10.128 28.425 0.715 1.00 . A A . 174 SER CA 1 1
19 30969 1 1 56 SER CB C -11.513 27.980 0.228 1.00 . A A . 174 SER CB 1 1
19 30970 1 1 56 SER H H -9.713 26.342 0.667 1.00 . A A . 174 SER H 1 1
19 30971 1 1 56 SER HA H -9.652 29.071 -0.019 1.00 . A A . 174 SER HA 1 1
19 30972 1 1 56 SER HB2 H -11.397 27.141 -0.454 1.00 . A A . 174 SER HB2 1 1
19 30973 1 1 56 SER HB3 H -12.100 27.642 1.082 1.00 . A A . 174 SER HB3 1 1
19 30974 1 1 56 SER HG H -12.027 28.929 -1.415 1.00 . A A . 174 SER HG 1 1
19 30975 1 1 56 SER N N -9.284 27.246 0.789 1.00 . A A . 174 SER N 1 1
19 30976 1 1 56 SER O O -10.668 30.341 2.066 1.00 . A A . 174 SER O 1 1
19 30977 1 1 56 SER OG O -12.221 28.988 -0.460 1.00 . A A . 174 SER OG 1 1
19 30978 1 1 57 GLU C C -8.103 29.654 4.832 1.00 . A A . 175 GLU C 1 1
19 30979 1 1 57 GLU CA C -9.551 29.329 4.448 1.00 . A A . 175 GLU CA 1 1
19 30980 1 1 57 GLU CB C -10.161 28.315 5.431 1.00 . A A . 175 GLU CB 1 1
19 30981 1 1 57 GLU CD C -9.434 28.956 7.815 1.00 . A A . 175 GLU CD 1 1
19 30982 1 1 57 GLU CG C -10.579 28.821 6.814 1.00 . A A . 175 GLU CG 1 1
19 30983 1 1 57 GLU H H -9.189 27.774 3.096 1.00 . A A . 175 GLU H 1 1
19 30984 1 1 57 GLU HA H -10.142 30.247 4.472 1.00 . A A . 175 GLU HA 1 1
19 30985 1 1 57 GLU HB2 H -11.055 27.908 4.971 1.00 . A A . 175 GLU HB2 1 1
19 30986 1 1 57 GLU HB3 H -9.482 27.476 5.544 1.00 . A A . 175 GLU HB3 1 1
19 30987 1 1 57 GLU HG2 H -11.126 29.756 6.718 1.00 . A A . 175 GLU HG2 1 1
19 30988 1 1 57 GLU HG3 H -11.257 28.072 7.224 1.00 . A A . 175 GLU HG3 1 1
19 30989 1 1 57 GLU N N -9.595 28.704 3.125 1.00 . A A . 175 GLU N 1 1
19 30990 1 1 57 GLU O O -7.871 30.433 5.747 1.00 . A A . 175 GLU O 1 1
19 30991 1 1 57 GLU OE1 O -8.682 27.976 8.006 1.00 . A A . 175 GLU OE1 1 1
19 30992 1 1 57 GLU OE2 O -9.339 29.953 8.554 1.00 . A A . 175 GLU OE2 1 1
19 30993 1 1 58 TRP C C -5.316 30.809 4.568 1.00 . A A . 176 TRP C 1 1
19 30994 1 1 58 TRP CA C -5.694 29.334 4.417 1.00 . A A . 176 TRP CA 1 1
19 30995 1 1 58 TRP CB C -4.788 28.635 3.394 1.00 . A A . 176 TRP CB 1 1
19 30996 1 1 58 TRP CD1 C -5.669 26.332 4.024 1.00 . A A . 176 TRP CD1 1 1
19 30997 1 1 58 TRP CD2 C -3.884 26.241 2.693 1.00 . A A . 176 TRP CD2 1 1
19 30998 1 1 58 TRP CE2 C -4.346 24.902 2.847 1.00 . A A . 176 TRP CE2 1 1
19 30999 1 1 58 TRP CE3 C -2.685 26.420 1.981 1.00 . A A . 176 TRP CE3 1 1
19 31000 1 1 58 TRP CG C -4.804 27.138 3.376 1.00 . A A . 176 TRP CG 1 1
19 31001 1 1 58 TRP CH2 C -2.552 24.038 1.470 1.00 . A A . 176 TRP CH2 1 1
19 31002 1 1 58 TRP CZ2 C -3.714 23.816 2.229 1.00 . A A . 176 TRP CZ2 1 1
19 31003 1 1 58 TRP CZ3 C -2.021 25.336 1.382 1.00 . A A . 176 TRP CZ3 1 1
19 31004 1 1 58 TRP H H -7.372 28.495 3.345 1.00 . A A . 176 TRP H 1 1
19 31005 1 1 58 TRP HA H -5.518 28.862 5.384 1.00 . A A . 176 TRP HA 1 1
19 31006 1 1 58 TRP HB2 H -5.043 28.994 2.397 1.00 . A A . 176 TRP HB2 1 1
19 31007 1 1 58 TRP HB3 H -3.760 28.928 3.587 1.00 . A A . 176 TRP HB3 1 1
19 31008 1 1 58 TRP HD1 H -6.466 26.690 4.664 1.00 . A A . 176 TRP HD1 1 1
19 31009 1 1 58 TRP HE1 H -5.969 24.242 4.079 1.00 . A A . 176 TRP HE1 1 1
19 31010 1 1 58 TRP HE3 H -2.243 27.405 1.958 1.00 . A A . 176 TRP HE3 1 1
19 31011 1 1 58 TRP HH2 H -2.031 23.216 0.996 1.00 . A A . 176 TRP HH2 1 1
19 31012 1 1 58 TRP HZ2 H -4.088 22.820 2.382 1.00 . A A . 176 TRP HZ2 1 1
19 31013 1 1 58 TRP HZ3 H -1.071 25.506 0.893 1.00 . A A . 176 TRP HZ3 1 1
19 31014 1 1 58 TRP N N -7.113 29.122 4.100 1.00 . A A . 176 TRP N 1 1
19 31015 1 1 58 TRP NE1 N -5.423 25.010 3.697 1.00 . A A . 176 TRP NE1 1 1
19 31016 1 1 58 TRP O O -4.576 31.158 5.489 1.00 . A A . 176 TRP O 1 1
19 31017 1 1 59 GLY C C -6.880 33.898 4.051 1.00 . A A . 177 GLY C 1 1
19 31018 1 1 59 GLY CA C -5.615 33.112 3.710 1.00 . A A . 177 GLY CA 1 1
19 31019 1 1 59 GLY H H -6.456 31.289 2.993 1.00 . A A . 177 GLY H 1 1
19 31020 1 1 59 GLY HA2 H -4.837 33.376 4.429 1.00 . A A . 177 GLY HA2 1 1
19 31021 1 1 59 GLY HA3 H -5.267 33.414 2.723 1.00 . A A . 177 GLY HA3 1 1
19 31022 1 1 59 GLY N N -5.854 31.671 3.712 1.00 . A A . 177 GLY N 1 1
19 31023 1 1 59 GLY O O -6.941 35.102 3.798 1.00 . A A . 177 GLY O 1 1
19 31024 1 1 60 ARG C C -9.565 33.259 6.294 1.00 . A A . 178 ARG C 1 1
19 31025 1 1 60 ARG CA C -9.198 33.837 4.935 1.00 . A A . 178 ARG CA 1 1
19 31026 1 1 60 ARG CB C -10.288 33.578 3.875 1.00 . A A . 178 ARG CB 1 1
19 31027 1 1 60 ARG CD C -9.432 34.526 1.625 1.00 . A A . 178 ARG CD 1 1
19 31028 1 1 60 ARG CG C -10.393 34.668 2.803 1.00 . A A . 178 ARG CG 1 1
19 31029 1 1 60 ARG CZ C -8.914 35.926 -0.381 1.00 . A A . 178 ARG CZ 1 1
19 31030 1 1 60 ARG H H -7.823 32.244 4.756 1.00 . A A . 178 ARG H 1 1
19 31031 1 1 60 ARG HA H -9.076 34.914 5.054 1.00 . A A . 178 ARG HA 1 1
19 31032 1 1 60 ARG HB2 H -10.150 32.599 3.414 1.00 . A A . 178 ARG HB2 1 1
19 31033 1 1 60 ARG HB3 H -11.253 33.572 4.384 1.00 . A A . 178 ARG HB3 1 1
19 31034 1 1 60 ARG HD2 H -8.404 34.513 1.976 1.00 . A A . 178 ARG HD2 1 1
19 31035 1 1 60 ARG HD3 H -9.640 33.595 1.098 1.00 . A A . 178 ARG HD3 1 1
19 31036 1 1 60 ARG HE H -10.388 36.281 0.954 1.00 . A A . 178 ARG HE 1 1
19 31037 1 1 60 ARG HG2 H -11.404 34.646 2.398 1.00 . A A . 178 ARG HG2 1 1
19 31038 1 1 60 ARG HG3 H -10.248 35.642 3.267 1.00 . A A . 178 ARG HG3 1 1
19 31039 1 1 60 ARG HH11 H -7.598 34.368 -0.165 1.00 . A A . 178 ARG HH11 1 1
19 31040 1 1 60 ARG HH12 H -7.299 35.348 -1.536 1.00 . A A . 178 ARG HH12 1 1
19 31041 1 1 60 ARG HH21 H -9.926 37.667 -0.833 1.00 . A A . 178 ARG HH21 1 1
19 31042 1 1 60 ARG HH22 H -8.784 37.137 -2.017 1.00 . A A . 178 ARG HH22 1 1
19 31043 1 1 60 ARG N N -7.926 33.235 4.555 1.00 . A A . 178 ARG N 1 1
19 31044 1 1 60 ARG NE N -9.623 35.658 0.711 1.00 . A A . 178 ARG NE 1 1
19 31045 1 1 60 ARG NH1 N -7.919 35.138 -0.760 1.00 . A A . 178 ARG NH1 1 1
19 31046 1 1 60 ARG NH2 N -9.226 36.983 -1.116 1.00 . A A . 178 ARG NH2 1 1
19 31047 1 1 60 ARG O O -10.389 32.353 6.372 1.00 . A A . 178 ARG O 1 1
19 31048 1 1 61 ILE C C -10.556 33.442 9.098 1.00 . A A . 179 ILE C 1 1
19 31049 1 1 61 ILE CA C -9.074 33.479 8.729 1.00 . A A . 179 ILE CA 1 1
19 31050 1 1 61 ILE CB C -8.259 34.469 9.605 1.00 . A A . 179 ILE CB 1 1
19 31051 1 1 61 ILE CD1 C -5.950 33.329 9.237 1.00 . A A . 179 ILE CD1 1 1
19 31052 1 1 61 ILE CG1 C -6.779 34.616 9.184 1.00 . A A . 179 ILE CG1 1 1
19 31053 1 1 61 ILE CG2 C -8.352 34.127 11.103 1.00 . A A . 179 ILE CG2 1 1
19 31054 1 1 61 ILE H H -8.280 34.556 7.105 1.00 . A A . 179 ILE H 1 1
19 31055 1 1 61 ILE HA H -8.673 32.475 8.867 1.00 . A A . 179 ILE HA 1 1
19 31056 1 1 61 ILE HB H -8.697 35.461 9.480 1.00 . A A . 179 ILE HB 1 1
19 31057 1 1 61 ILE HD11 H -6.359 32.587 8.551 1.00 . A A . 179 ILE HD11 1 1
19 31058 1 1 61 ILE HD12 H -4.926 33.562 8.943 1.00 . A A . 179 ILE HD12 1 1
19 31059 1 1 61 ILE HD13 H -5.939 32.929 10.251 1.00 . A A . 179 ILE HD13 1 1
19 31060 1 1 61 ILE HG12 H -6.729 35.014 8.170 1.00 . A A . 179 ILE HG12 1 1
19 31061 1 1 61 ILE HG13 H -6.304 35.352 9.833 1.00 . A A . 179 ILE HG13 1 1
19 31062 1 1 61 ILE HG21 H -7.984 33.115 11.287 1.00 . A A . 179 ILE HG21 1 1
19 31063 1 1 61 ILE HG22 H -7.766 34.844 11.678 1.00 . A A . 179 ILE HG22 1 1
19 31064 1 1 61 ILE HG23 H -9.386 34.184 11.444 1.00 . A A . 179 ILE HG23 1 1
19 31065 1 1 61 ILE N N -8.934 33.827 7.324 1.00 . A A . 179 ILE N 1 1
19 31066 1 1 61 ILE O O -11.138 32.372 9.224 1.00 . A A . 179 ILE O 1 1
19 31067 1 1 62 ASP C C -12.993 36.194 9.540 1.00 . A A . 180 ASP C 1 1
19 31068 1 1 62 ASP CA C -12.585 34.730 9.648 1.00 . A A . 180 ASP CA 1 1
19 31069 1 1 62 ASP CB C -12.799 34.260 11.108 1.00 . A A . 180 ASP CB 1 1
19 31070 1 1 62 ASP CG C -13.344 32.844 11.226 1.00 . A A . 180 ASP CG 1 1
19 31071 1 1 62 ASP H H -10.691 35.481 9.171 1.00 . A A . 180 ASP H 1 1
19 31072 1 1 62 ASP HA H -13.192 34.149 8.956 1.00 . A A . 180 ASP HA 1 1
19 31073 1 1 62 ASP HB2 H -11.871 34.347 11.674 1.00 . A A . 180 ASP HB2 1 1
19 31074 1 1 62 ASP HB3 H -13.530 34.895 11.599 1.00 . A A . 180 ASP HB3 1 1
19 31075 1 1 62 ASP N N -11.181 34.605 9.282 1.00 . A A . 180 ASP N 1 1
19 31076 1 1 62 ASP O O -12.153 37.056 9.268 1.00 . A A . 180 ASP O 1 1
19 31077 1 1 62 ASP OD1 O -14.244 32.477 10.428 1.00 . A A . 180 ASP OD1 1 1
19 31078 1 1 62 ASP OD2 O -12.917 32.122 12.150 1.00 . A A . 180 ASP OD2 1 1
19 31079 1 1 63 LYS C C -15.399 38.050 11.129 1.00 . A A . 181 LYS C 1 1
19 31080 1 1 63 LYS CA C -14.905 37.785 9.713 1.00 . A A . 181 LYS CA 1 1
19 31081 1 1 63 LYS CB C -16.030 37.857 8.663 1.00 . A A . 181 LYS CB 1 1
19 31082 1 1 63 LYS CD C -14.722 38.879 6.657 1.00 . A A . 181 LYS CD 1 1
19 31083 1 1 63 LYS CE C -13.210 38.682 6.848 1.00 . A A . 181 LYS CE 1 1
19 31084 1 1 63 LYS CG C -15.561 37.709 7.202 1.00 . A A . 181 LYS CG 1 1
19 31085 1 1 63 LYS H H -14.881 35.681 9.952 1.00 . A A . 181 LYS H 1 1
19 31086 1 1 63 LYS HA H -14.150 38.531 9.526 1.00 . A A . 181 LYS HA 1 1
19 31087 1 1 63 LYS HB2 H -16.751 37.059 8.869 1.00 . A A . 181 LYS HB2 1 1
19 31088 1 1 63 LYS HB3 H -16.540 38.819 8.767 1.00 . A A . 181 LYS HB3 1 1
19 31089 1 1 63 LYS HD2 H -14.927 38.971 5.589 1.00 . A A . 181 LYS HD2 1 1
19 31090 1 1 63 LYS HD3 H -15.049 39.802 7.131 1.00 . A A . 181 LYS HD3 1 1
19 31091 1 1 63 LYS HE2 H -13.001 38.560 7.910 1.00 . A A . 181 LYS HE2 1 1
19 31092 1 1 63 LYS HE3 H -12.908 37.774 6.320 1.00 . A A . 181 LYS HE3 1 1
19 31093 1 1 63 LYS HG2 H -15.021 36.775 7.062 1.00 . A A . 181 LYS HG2 1 1
19 31094 1 1 63 LYS HG3 H -16.461 37.637 6.592 1.00 . A A . 181 LYS HG3 1 1
19 31095 1 1 63 LYS HZ1 H -12.568 40.643 6.942 1.00 . A A . 181 LYS HZ1 1 1
19 31096 1 1 63 LYS HZ2 H -12.712 40.057 5.385 1.00 . A A . 181 LYS HZ2 1 1
19 31097 1 1 63 LYS HZ3 H -11.443 39.633 6.308 1.00 . A A . 181 LYS HZ3 1 1
19 31098 1 1 63 LYS N N -14.281 36.469 9.731 1.00 . A A . 181 LYS N 1 1
19 31099 1 1 63 LYS NZ N -12.435 39.833 6.338 1.00 . A A . 181 LYS NZ 1 1
19 31100 1 1 63 LYS O O -15.056 39.073 11.716 1.00 . A A . 181 LYS O 1 1
19 31101 1 1 64 ASP C C -15.665 36.836 14.002 1.00 . A A . 182 ASP C 1 1
19 31102 1 1 64 ASP CA C -16.767 37.146 12.992 1.00 . A A . 182 ASP CA 1 1
19 31103 1 1 64 ASP CB C -17.865 36.080 13.100 1.00 . A A . 182 ASP CB 1 1
19 31104 1 1 64 ASP CG C -18.191 35.661 14.538 1.00 . A A . 182 ASP CG 1 1
19 31105 1 1 64 ASP H H -16.392 36.324 11.044 1.00 . A A . 182 ASP H 1 1
19 31106 1 1 64 ASP HA H -17.192 38.124 13.220 1.00 . A A . 182 ASP HA 1 1
19 31107 1 1 64 ASP HB2 H -18.769 36.436 12.608 1.00 . A A . 182 ASP HB2 1 1
19 31108 1 1 64 ASP HB3 H -17.525 35.194 12.569 1.00 . A A . 182 ASP HB3 1 1
19 31109 1 1 64 ASP N N -16.197 37.117 11.641 1.00 . A A . 182 ASP N 1 1
19 31110 1 1 64 ASP O O -15.488 37.551 14.987 1.00 . A A . 182 ASP O 1 1
19 31111 1 1 64 ASP OD1 O -18.770 36.447 15.306 1.00 . A A . 182 ASP OD1 1 1
19 31112 1 1 64 ASP OD2 O -17.902 34.485 14.887 1.00 . A A . 182 ASP OD2 1 1
19 31113 1 1 65 GLY C C -12.526 36.073 14.333 1.00 . A A . 183 GLY C 1 1
19 31114 1 1 65 GLY CA C -13.825 35.328 14.612 1.00 . A A . 183 GLY CA 1 1
19 31115 1 1 65 GLY H H -15.104 35.229 12.920 1.00 . A A . 183 GLY H 1 1
19 31116 1 1 65 GLY HA2 H -14.110 35.482 15.654 1.00 . A A . 183 GLY HA2 1 1
19 31117 1 1 65 GLY HA3 H -13.660 34.261 14.450 1.00 . A A . 183 GLY HA3 1 1
19 31118 1 1 65 GLY N N -14.908 35.768 13.748 1.00 . A A . 183 GLY N 1 1
19 31119 1 1 65 GLY O O -12.341 36.684 13.275 1.00 . A A . 183 GLY O 1 1
19 31120 1 1 66 SER C C -9.225 35.709 15.793 1.00 . A A . 184 SER C 1 1
19 31121 1 1 66 SER CA C -10.288 36.627 15.194 1.00 . A A . 184 SER CA 1 1
19 31122 1 1 66 SER CB C -10.304 37.995 15.882 1.00 . A A . 184 SER CB 1 1
19 31123 1 1 66 SER H H -11.783 35.484 16.135 1.00 . A A . 184 SER H 1 1
19 31124 1 1 66 SER HA H -10.047 36.763 14.144 1.00 . A A . 184 SER HA 1 1
19 31125 1 1 66 SER HB2 H -10.530 37.873 16.943 1.00 . A A . 184 SER HB2 1 1
19 31126 1 1 66 SER HB3 H -9.318 38.446 15.779 1.00 . A A . 184 SER HB3 1 1
19 31127 1 1 66 SER HG H -12.131 38.662 15.686 1.00 . A A . 184 SER HG 1 1
19 31128 1 1 66 SER N N -11.595 35.996 15.284 1.00 . A A . 184 SER N 1 1
19 31129 1 1 66 SER O O -9.472 35.022 16.788 1.00 . A A . 184 SER O 1 1
19 31130 1 1 66 SER OG O -11.255 38.862 15.285 1.00 . A A . 184 SER OG 1 1
19 31131 1 1 67 ASN C C -6.290 35.460 16.854 1.00 . A A . 185 ASN C 1 1
19 31132 1 1 67 ASN CA C -6.921 34.873 15.593 1.00 . A A . 185 ASN CA 1 1
19 31133 1 1 67 ASN CB C -5.927 34.717 14.439 1.00 . A A . 185 ASN CB 1 1
19 31134 1 1 67 ASN CG C -5.010 33.543 14.728 1.00 . A A . 185 ASN CG 1 1
19 31135 1 1 67 ASN H H -7.929 36.294 14.366 1.00 . A A . 185 ASN H 1 1
19 31136 1 1 67 ASN HA H -7.268 33.867 15.822 1.00 . A A . 185 ASN HA 1 1
19 31137 1 1 67 ASN HB2 H -6.467 34.478 13.527 1.00 . A A . 185 ASN HB2 1 1
19 31138 1 1 67 ASN HB3 H -5.360 35.633 14.281 1.00 . A A . 185 ASN HB3 1 1
19 31139 1 1 67 ASN HD21 H -3.331 34.672 14.612 1.00 . A A . 185 ASN HD21 1 1
19 31140 1 1 67 ASN HD22 H -3.135 32.936 14.907 1.00 . A A . 185 ASN HD22 1 1
19 31141 1 1 67 ASN N N -8.047 35.692 15.174 1.00 . A A . 185 ASN N 1 1
19 31142 1 1 67 ASN ND2 N -3.712 33.740 14.717 1.00 . A A . 185 ASN ND2 1 1
19 31143 1 1 67 ASN O O -5.436 36.345 16.747 1.00 . A A . 185 ASN O 1 1
19 31144 1 1 67 ASN OD1 O -5.474 32.439 14.961 1.00 . A A . 185 ASN OD1 1 1
19 31145 1 1 68 SER C C -5.558 34.365 20.164 1.00 . A A . 186 SER C 1 1
19 31146 1 1 68 SER CA C -6.233 35.464 19.334 1.00 . A A . 186 SER CA 1 1
19 31147 1 1 68 SER CB C -7.371 36.118 20.131 1.00 . A A . 186 SER CB 1 1
19 31148 1 1 68 SER H H -7.447 34.292 18.019 1.00 . A A . 186 SER H 1 1
19 31149 1 1 68 SER HA H -5.465 36.218 19.169 1.00 . A A . 186 SER HA 1 1
19 31150 1 1 68 SER HB2 H -8.300 35.565 19.981 1.00 . A A . 186 SER HB2 1 1
19 31151 1 1 68 SER HB3 H -7.125 36.096 21.193 1.00 . A A . 186 SER HB3 1 1
19 31152 1 1 68 SER HG H -8.337 37.821 20.164 1.00 . A A . 186 SER HG 1 1
19 31153 1 1 68 SER N N -6.735 35.008 18.034 1.00 . A A . 186 SER N 1 1
19 31154 1 1 68 SER O O -4.697 34.687 20.983 1.00 . A A . 186 SER O 1 1
19 31155 1 1 68 SER OG O -7.529 37.468 19.730 1.00 . A A . 186 SER OG 1 1
19 31156 1 1 69 LYS C C -5.153 30.737 19.815 1.00 . A A . 187 LYS C 1 1
19 31157 1 1 69 LYS CA C -5.359 31.949 20.729 1.00 . A A . 187 LYS CA 1 1
19 31158 1 1 69 LYS CB C -6.235 31.603 21.946 1.00 . A A . 187 LYS CB 1 1
19 31159 1 1 69 LYS CD C -8.563 30.776 22.603 1.00 . A A . 187 LYS CD 1 1
19 31160 1 1 69 LYS CE C -10.020 30.644 22.129 1.00 . A A . 187 LYS CE 1 1
19 31161 1 1 69 LYS CG C -7.670 31.340 21.497 1.00 . A A . 187 LYS CG 1 1
19 31162 1 1 69 LYS H H -6.642 32.898 19.309 1.00 . A A . 187 LYS H 1 1
19 31163 1 1 69 LYS HA H -4.387 32.226 21.108 1.00 . A A . 187 LYS HA 1 1
19 31164 1 1 69 LYS HB2 H -5.834 30.724 22.451 1.00 . A A . 187 LYS HB2 1 1
19 31165 1 1 69 LYS HB3 H -6.226 32.430 22.653 1.00 . A A . 187 LYS HB3 1 1
19 31166 1 1 69 LYS HD2 H -8.196 29.789 22.886 1.00 . A A . 187 LYS HD2 1 1
19 31167 1 1 69 LYS HD3 H -8.512 31.420 23.482 1.00 . A A . 187 LYS HD3 1 1
19 31168 1 1 69 LYS HE2 H -10.062 29.941 21.294 1.00 . A A . 187 LYS HE2 1 1
19 31169 1 1 69 LYS HE3 H -10.614 30.239 22.950 1.00 . A A . 187 LYS HE3 1 1
19 31170 1 1 69 LYS HG2 H -8.070 32.290 21.152 1.00 . A A . 187 LYS HG2 1 1
19 31171 1 1 69 LYS HG3 H -7.653 30.638 20.669 1.00 . A A . 187 LYS HG3 1 1
19 31172 1 1 69 LYS HZ1 H -10.184 32.265 20.843 1.00 . A A . 187 LYS HZ1 1 1
19 31173 1 1 69 LYS HZ2 H -10.475 32.645 22.426 1.00 . A A . 187 LYS HZ2 1 1
19 31174 1 1 69 LYS HZ3 H -11.606 31.847 21.557 1.00 . A A . 187 LYS HZ3 1 1
19 31175 1 1 69 LYS N N -5.931 33.092 19.999 1.00 . A A . 187 LYS N 1 1
19 31176 1 1 69 LYS NZ N -10.607 31.936 21.708 1.00 . A A . 187 LYS NZ 1 1
19 31177 1 1 69 LYS O O -4.990 29.616 20.297 1.00 . A A . 187 LYS O 1 1
19 31178 1 1 70 GLN C C -3.904 30.129 16.611 1.00 . A A . 188 GLN C 1 1
19 31179 1 1 70 GLN CA C -5.105 29.864 17.510 1.00 . A A . 188 GLN CA 1 1
19 31180 1 1 70 GLN CB C -6.422 29.749 16.730 1.00 . A A . 188 GLN CB 1 1
19 31181 1 1 70 GLN CD C -8.905 29.371 16.943 1.00 . A A . 188 GLN CD 1 1
19 31182 1 1 70 GLN CG C -7.553 29.209 17.620 1.00 . A A . 188 GLN CG 1 1
19 31183 1 1 70 GLN H H -5.362 31.858 18.136 1.00 . A A . 188 GLN H 1 1
19 31184 1 1 70 GLN HA H -4.929 28.910 18.004 1.00 . A A . 188 GLN HA 1 1
19 31185 1 1 70 GLN HB2 H -6.703 30.732 16.355 1.00 . A A . 188 GLN HB2 1 1
19 31186 1 1 70 GLN HB3 H -6.291 29.083 15.877 1.00 . A A . 188 GLN HB3 1 1
19 31187 1 1 70 GLN HE21 H -9.284 27.402 16.986 1.00 . A A . 188 GLN HE21 1 1
19 31188 1 1 70 GLN HE22 H -10.495 28.400 16.226 1.00 . A A . 188 GLN HE22 1 1
19 31189 1 1 70 GLN HG2 H -7.357 28.162 17.854 1.00 . A A . 188 GLN HG2 1 1
19 31190 1 1 70 GLN HG3 H -7.594 29.763 18.556 1.00 . A A . 188 GLN HG3 1 1
19 31191 1 1 70 GLN N N -5.245 30.921 18.500 1.00 . A A . 188 GLN N 1 1
19 31192 1 1 70 GLN NE2 N -9.526 28.277 16.529 1.00 . A A . 188 GLN NE2 1 1
19 31193 1 1 70 GLN O O -3.347 31.229 16.578 1.00 . A A . 188 GLN O 1 1
19 31194 1 1 70 GLN OE1 O -9.406 30.481 16.809 1.00 . A A . 188 GLN OE1 1 1
19 31195 1 1 71 SER C C -2.347 27.769 14.310 1.00 . A A . 189 SER C 1 1
19 31196 1 1 71 SER CA C -2.344 29.127 14.997 1.00 . A A . 189 SER CA 1 1
19 31197 1 1 71 SER CB C -1.045 29.338 15.800 1.00 . A A . 189 SER CB 1 1
19 31198 1 1 71 SER H H -3.947 28.202 15.961 1.00 . A A . 189 SER H 1 1
19 31199 1 1 71 SER HA H -2.483 29.934 14.274 1.00 . A A . 189 SER HA 1 1
19 31200 1 1 71 SER HB2 H -1.267 29.851 16.734 1.00 . A A . 189 SER HB2 1 1
19 31201 1 1 71 SER HB3 H -0.602 28.378 16.053 1.00 . A A . 189 SER HB3 1 1
19 31202 1 1 71 SER HG H 0.560 29.485 14.702 1.00 . A A . 189 SER HG 1 1
19 31203 1 1 71 SER N N -3.470 29.090 15.906 1.00 . A A . 189 SER N 1 1
19 31204 1 1 71 SER O O -2.172 26.750 14.989 1.00 . A A . 189 SER O 1 1
19 31205 1 1 71 SER OG O -0.086 30.113 15.111 1.00 . A A . 189 SER OG 1 1
19 31206 1 1 72 ARG C C -1.209 26.086 12.049 1.00 . A A . 190 ARG C 1 1
19 31207 1 1 72 ARG CA C -2.666 26.412 12.339 1.00 . A A . 190 ARG CA 1 1
19 31208 1 1 72 ARG CB C -3.476 26.416 11.036 1.00 . A A . 190 ARG CB 1 1
19 31209 1 1 72 ARG CD C -5.729 25.983 12.264 1.00 . A A . 190 ARG CD 1 1
19 31210 1 1 72 ARG CG C -4.954 26.756 11.191 1.00 . A A . 190 ARG CG 1 1
19 31211 1 1 72 ARG CZ C -7.495 27.053 13.737 1.00 . A A . 190 ARG CZ 1 1
19 31212 1 1 72 ARG H H -2.836 28.540 12.495 1.00 . A A . 190 ARG H 1 1
19 31213 1 1 72 ARG HA H -3.042 25.631 13.003 1.00 . A A . 190 ARG HA 1 1
19 31214 1 1 72 ARG HB2 H -3.030 27.126 10.337 1.00 . A A . 190 ARG HB2 1 1
19 31215 1 1 72 ARG HB3 H -3.417 25.429 10.583 1.00 . A A . 190 ARG HB3 1 1
19 31216 1 1 72 ARG HD2 H -5.931 24.985 11.870 1.00 . A A . 190 ARG HD2 1 1
19 31217 1 1 72 ARG HD3 H -5.139 25.921 13.174 1.00 . A A . 190 ARG HD3 1 1
19 31218 1 1 72 ARG HE H -7.449 27.070 11.736 1.00 . A A . 190 ARG HE 1 1
19 31219 1 1 72 ARG HG2 H -5.018 27.820 11.397 1.00 . A A . 190 ARG HG2 1 1
19 31220 1 1 72 ARG HG3 H -5.412 26.531 10.230 1.00 . A A . 190 ARG HG3 1 1
19 31221 1 1 72 ARG HH11 H -6.321 25.859 14.960 1.00 . A A . 190 ARG HH11 1 1
19 31222 1 1 72 ARG HH12 H -7.419 26.885 15.766 1.00 . A A . 190 ARG HH12 1 1
19 31223 1 1 72 ARG HH21 H -8.765 28.434 12.933 1.00 . A A . 190 ARG HH21 1 1
19 31224 1 1 72 ARG HH22 H -8.962 28.193 14.617 1.00 . A A . 190 ARG HH22 1 1
19 31225 1 1 72 ARG N N -2.698 27.696 13.027 1.00 . A A . 190 ARG N 1 1
19 31226 1 1 72 ARG NE N -6.990 26.678 12.556 1.00 . A A . 190 ARG NE 1 1
19 31227 1 1 72 ARG NH1 N -7.015 26.611 14.893 1.00 . A A . 190 ARG NH1 1 1
19 31228 1 1 72 ARG NH2 N -8.523 27.890 13.759 1.00 . A A . 190 ARG NH2 1 1
19 31229 1 1 72 ARG O O -0.300 26.873 12.322 1.00 . A A . 190 ARG O 1 1
19 31230 1 1 73 THR C C 0.237 24.012 9.662 1.00 . A A . 191 THR C 1 1
19 31231 1 1 73 THR CA C 0.302 24.433 11.115 1.00 . A A . 191 THR CA 1 1
19 31232 1 1 73 THR CB C 0.731 23.333 12.091 1.00 . A A . 191 THR CB 1 1
19 31233 1 1 73 THR CG2 C 2.098 22.781 11.707 1.00 . A A . 191 THR CG2 1 1
19 31234 1 1 73 THR H H -1.826 24.355 11.285 1.00 . A A . 191 THR H 1 1
19 31235 1 1 73 THR HA H 1.030 25.240 11.181 1.00 . A A . 191 THR HA 1 1
19 31236 1 1 73 THR HB H 0.005 22.515 12.074 1.00 . A A . 191 THR HB 1 1
19 31237 1 1 73 THR HG1 H 1.584 24.452 13.433 1.00 . A A . 191 THR HG1 1 1
19 31238 1 1 73 THR HG21 H 2.007 22.289 10.740 1.00 . A A . 191 THR HG21 1 1
19 31239 1 1 73 THR HG22 H 2.424 22.042 12.437 1.00 . A A . 191 THR HG22 1 1
19 31240 1 1 73 THR HG23 H 2.847 23.569 11.618 1.00 . A A . 191 THR HG23 1 1
19 31241 1 1 73 THR N N -1.006 24.923 11.473 1.00 . A A . 191 THR N 1 1
19 31242 1 1 73 THR O O -0.602 23.196 9.277 1.00 . A A . 191 THR O 1 1
19 31243 1 1 73 THR OG1 O 0.809 23.881 13.397 1.00 . A A . 191 THR OG1 1 1
19 31244 1 1 74 GLU C C 2.440 23.594 7.365 1.00 . A A . 192 GLU C 1 1
19 31245 1 1 74 GLU CA C 1.226 24.512 7.442 1.00 . A A . 192 GLU CA 1 1
19 31246 1 1 74 GLU CB C 1.441 25.869 6.754 1.00 . A A . 192 GLU CB 1 1
19 31247 1 1 74 GLU CD C 1.501 27.166 4.586 1.00 . A A . 192 GLU CD 1 1
19 31248 1 1 74 GLU CG C 1.525 25.770 5.224 1.00 . A A . 192 GLU CG 1 1
19 31249 1 1 74 GLU H H 1.703 25.338 9.293 1.00 . A A . 192 GLU H 1 1
19 31250 1 1 74 GLU HA H 0.348 24.031 7.020 1.00 . A A . 192 GLU HA 1 1
19 31251 1 1 74 GLU HB2 H 0.602 26.516 7.010 1.00 . A A . 192 GLU HB2 1 1
19 31252 1 1 74 GLU HB3 H 2.350 26.333 7.137 1.00 . A A . 192 GLU HB3 1 1
19 31253 1 1 74 GLU HG2 H 2.444 25.257 4.948 1.00 . A A . 192 GLU HG2 1 1
19 31254 1 1 74 GLU HG3 H 0.684 25.185 4.847 1.00 . A A . 192 GLU HG3 1 1
19 31255 1 1 74 GLU N N 1.045 24.697 8.864 1.00 . A A . 192 GLU N 1 1
19 31256 1 1 74 GLU O O 3.525 23.969 7.826 1.00 . A A . 192 GLU O 1 1
19 31257 1 1 74 GLU OE1 O 2.392 27.987 4.895 1.00 . A A . 192 GLU OE1 1 1
19 31258 1 1 74 GLU OE2 O 0.566 27.493 3.815 1.00 . A A . 192 GLU OE2 1 1
19 31259 1 1 75 TRP C C 3.256 20.845 5.298 1.00 . A A . 193 TRP C 1 1
19 31260 1 1 75 TRP CA C 3.218 21.327 6.741 1.00 . A A . 193 TRP CA 1 1
19 31261 1 1 75 TRP CB C 2.872 20.136 7.645 1.00 . A A . 193 TRP CB 1 1
19 31262 1 1 75 TRP CD1 C 3.964 21.127 9.701 1.00 . A A . 193 TRP CD1 1 1
19 31263 1 1 75 TRP CD2 C 3.326 19.012 10.005 1.00 . A A . 193 TRP CD2 1 1
19 31264 1 1 75 TRP CE2 C 3.959 19.426 11.216 1.00 . A A . 193 TRP CE2 1 1
19 31265 1 1 75 TRP CE3 C 2.904 17.670 9.931 1.00 . A A . 193 TRP CE3 1 1
19 31266 1 1 75 TRP CG C 3.353 20.119 9.056 1.00 . A A . 193 TRP CG 1 1
19 31267 1 1 75 TRP CH2 C 3.700 17.219 12.197 1.00 . A A . 193 TRP CH2 1 1
19 31268 1 1 75 TRP CZ2 C 4.139 18.549 12.301 1.00 . A A . 193 TRP CZ2 1 1
19 31269 1 1 75 TRP CZ3 C 3.096 16.782 11.006 1.00 . A A . 193 TRP CZ3 1 1
19 31270 1 1 75 TRP H H 1.290 22.158 6.550 1.00 . A A . 193 TRP H 1 1
19 31271 1 1 75 TRP HA H 4.202 21.706 7.005 1.00 . A A . 193 TRP HA 1 1
19 31272 1 1 75 TRP HB2 H 1.797 20.044 7.689 1.00 . A A . 193 TRP HB2 1 1
19 31273 1 1 75 TRP HB3 H 3.258 19.235 7.166 1.00 . A A . 193 TRP HB3 1 1
19 31274 1 1 75 TRP HD1 H 4.128 22.112 9.306 1.00 . A A . 193 TRP HD1 1 1
19 31275 1 1 75 TRP HE1 H 4.874 21.368 11.541 1.00 . A A . 193 TRP HE1 1 1
19 31276 1 1 75 TRP HE3 H 2.483 17.317 9.004 1.00 . A A . 193 TRP HE3 1 1
19 31277 1 1 75 TRP HH2 H 3.864 16.530 13.018 1.00 . A A . 193 TRP HH2 1 1
19 31278 1 1 75 TRP HZ2 H 4.654 18.866 13.191 1.00 . A A . 193 TRP HZ2 1 1
19 31279 1 1 75 TRP HZ3 H 2.815 15.746 10.894 1.00 . A A . 193 TRP HZ3 1 1
19 31280 1 1 75 TRP N N 2.218 22.369 6.897 1.00 . A A . 193 TRP N 1 1
19 31281 1 1 75 TRP NE1 N 4.347 20.725 10.956 1.00 . A A . 193 TRP NE1 1 1
19 31282 1 1 75 TRP O O 2.230 20.399 4.768 1.00 . A A . 193 TRP O 1 1
19 31283 1 1 76 ASP C C 5.037 18.995 3.400 1.00 . A A . 194 ASP C 1 1
19 31284 1 1 76 ASP CA C 4.770 20.489 3.360 1.00 . A A . 194 ASP CA 1 1
19 31285 1 1 76 ASP CB C 6.071 21.165 2.896 1.00 . A A . 194 ASP CB 1 1
19 31286 1 1 76 ASP CG C 5.877 22.554 2.299 1.00 . A A . 194 ASP CG 1 1
19 31287 1 1 76 ASP H H 5.250 21.290 5.180 1.00 . A A . 194 ASP H 1 1
19 31288 1 1 76 ASP HA H 3.964 20.710 2.671 1.00 . A A . 194 ASP HA 1 1
19 31289 1 1 76 ASP HB2 H 6.777 21.221 3.725 1.00 . A A . 194 ASP HB2 1 1
19 31290 1 1 76 ASP HB3 H 6.529 20.535 2.144 1.00 . A A . 194 ASP HB3 1 1
19 31291 1 1 76 ASP N N 4.444 20.909 4.705 1.00 . A A . 194 ASP N 1 1
19 31292 1 1 76 ASP O O 5.717 18.511 4.310 1.00 . A A . 194 ASP O 1 1
19 31293 1 1 76 ASP OD1 O 5.202 23.389 2.937 1.00 . A A . 194 ASP OD1 1 1
19 31294 1 1 76 ASP OD2 O 6.445 22.826 1.209 1.00 . A A . 194 ASP OD2 1 1
19 31295 1 1 77 TYR C C 6.064 16.703 1.691 1.00 . A A . 195 TYR C 1 1
19 31296 1 1 77 TYR CA C 4.684 16.825 2.323 1.00 . A A . 195 TYR CA 1 1
19 31297 1 1 77 TYR CB C 3.543 16.184 1.519 1.00 . A A . 195 TYR CB 1 1
19 31298 1 1 77 TYR CD1 C 1.866 17.051 3.234 1.00 . A A . 195 TYR CD1 1 1
19 31299 1 1 77 TYR CD2 C 1.051 15.975 1.224 1.00 . A A . 195 TYR CD2 1 1
19 31300 1 1 77 TYR CE1 C 0.550 17.222 3.679 1.00 . A A . 195 TYR CE1 1 1
19 31301 1 1 77 TYR CE2 C -0.274 16.120 1.671 1.00 . A A . 195 TYR CE2 1 1
19 31302 1 1 77 TYR CG C 2.127 16.428 2.003 1.00 . A A . 195 TYR CG 1 1
19 31303 1 1 77 TYR CZ C -0.530 16.717 2.923 1.00 . A A . 195 TYR CZ 1 1
19 31304 1 1 77 TYR H H 3.921 18.652 1.709 1.00 . A A . 195 TYR H 1 1
19 31305 1 1 77 TYR HA H 4.692 16.331 3.279 1.00 . A A . 195 TYR HA 1 1
19 31306 1 1 77 TYR HB2 H 3.609 16.510 0.481 1.00 . A A . 195 TYR HB2 1 1
19 31307 1 1 77 TYR HB3 H 3.682 15.107 1.570 1.00 . A A . 195 TYR HB3 1 1
19 31308 1 1 77 TYR HD1 H 2.676 17.369 3.873 1.00 . A A . 195 TYR HD1 1 1
19 31309 1 1 77 TYR HD2 H 1.249 15.482 0.284 1.00 . A A . 195 TYR HD2 1 1
19 31310 1 1 77 TYR HE1 H 0.426 17.703 4.631 1.00 . A A . 195 TYR HE1 1 1
19 31311 1 1 77 TYR HE2 H -1.073 15.739 1.056 1.00 . A A . 195 TYR HE2 1 1
19 31312 1 1 77 TYR HH H -2.452 16.441 2.762 1.00 . A A . 195 TYR HH 1 1
19 31313 1 1 77 TYR N N 4.488 18.250 2.445 1.00 . A A . 195 TYR N 1 1
19 31314 1 1 77 TYR O O 6.224 16.881 0.485 1.00 . A A . 195 TYR O 1 1
19 31315 1 1 77 TYR OH O -1.800 16.753 3.418 1.00 . A A . 195 TYR OH 1 1
19 31316 1 1 78 GLY C C 8.685 14.730 2.158 1.00 . A A . 196 GLY C 1 1
19 31317 1 1 78 GLY CA C 8.449 16.221 2.328 1.00 . A A . 196 GLY CA 1 1
19 31318 1 1 78 GLY H H 6.830 16.283 3.529 1.00 . A A . 196 GLY H 1 1
19 31319 1 1 78 GLY HA2 H 8.725 16.711 1.393 1.00 . A A . 196 GLY HA2 1 1
19 31320 1 1 78 GLY HA3 H 9.027 16.676 3.116 1.00 . A A . 196 GLY HA3 1 1
19 31321 1 1 78 GLY N N 7.037 16.415 2.542 1.00 . A A . 196 GLY N 1 1
19 31322 1 1 78 GLY O O 7.817 13.917 2.514 1.00 . A A . 196 GLY O 1 1
19 31323 1 1 79 GLU C C 10.264 12.151 2.558 1.00 . A A . 197 GLU C 1 1
19 31324 1 1 79 GLU CA C 10.044 12.946 1.274 1.00 . A A . 197 GLU CA 1 1
19 31325 1 1 79 GLU CB C 11.248 12.776 0.343 1.00 . A A . 197 GLU CB 1 1
19 31326 1 1 79 GLU CD C 12.711 14.796 -0.108 1.00 . A A . 197 GLU CD 1 1
19 31327 1 1 79 GLU CG C 12.504 13.552 0.756 1.00 . A A . 197 GLU CG 1 1
19 31328 1 1 79 GLU H H 10.498 15.058 1.291 1.00 . A A . 197 GLU H 1 1
19 31329 1 1 79 GLU HA H 9.200 12.535 0.742 1.00 . A A . 197 GLU HA 1 1
19 31330 1 1 79 GLU HB2 H 11.509 11.718 0.317 1.00 . A A . 197 GLU HB2 1 1
19 31331 1 1 79 GLU HB3 H 10.951 13.066 -0.665 1.00 . A A . 197 GLU HB3 1 1
19 31332 1 1 79 GLU HG2 H 12.470 13.830 1.811 1.00 . A A . 197 GLU HG2 1 1
19 31333 1 1 79 GLU HG3 H 13.338 12.878 0.618 1.00 . A A . 197 GLU HG3 1 1
19 31334 1 1 79 GLU N N 9.805 14.354 1.550 1.00 . A A . 197 GLU N 1 1
19 31335 1 1 79 GLU O O 10.563 12.666 3.638 1.00 . A A . 197 GLU O 1 1
19 31336 1 1 79 GLU OE1 O 11.761 15.588 -0.260 1.00 . A A . 197 GLU OE1 1 1
19 31337 1 1 79 GLU OE2 O 13.814 14.956 -0.697 1.00 . A A . 197 GLU OE2 1 1
19 31338 1 1 80 ILE C C 11.251 9.056 3.297 1.00 . A A . 198 ILE C 1 1
19 31339 1 1 80 ILE CA C 10.009 9.886 3.492 1.00 . A A . 198 ILE CA 1 1
19 31340 1 1 80 ILE CB C 8.725 9.023 3.496 1.00 . A A . 198 ILE CB 1 1
19 31341 1 1 80 ILE CD1 C 6.165 9.321 3.415 1.00 . A A . 198 ILE CD1 1 1
19 31342 1 1 80 ILE CG1 C 7.516 9.932 3.779 1.00 . A A . 198 ILE CG1 1 1
19 31343 1 1 80 ILE CG2 C 8.769 7.948 4.592 1.00 . A A . 198 ILE CG2 1 1
19 31344 1 1 80 ILE H H 9.726 10.523 1.502 1.00 . A A . 198 ILE H 1 1
19 31345 1 1 80 ILE HA H 10.075 10.411 4.447 1.00 . A A . 198 ILE HA 1 1
19 31346 1 1 80 ILE HB H 8.614 8.548 2.520 1.00 . A A . 198 ILE HB 1 1
19 31347 1 1 80 ILE HD11 H 5.934 8.497 4.085 1.00 . A A . 198 ILE HD11 1 1
19 31348 1 1 80 ILE HD12 H 5.397 10.087 3.519 1.00 . A A . 198 ILE HD12 1 1
19 31349 1 1 80 ILE HD13 H 6.190 8.975 2.381 1.00 . A A . 198 ILE HD13 1 1
19 31350 1 1 80 ILE HG12 H 7.510 10.225 4.828 1.00 . A A . 198 ILE HG12 1 1
19 31351 1 1 80 ILE HG13 H 7.639 10.824 3.187 1.00 . A A . 198 ILE HG13 1 1
19 31352 1 1 80 ILE HG21 H 9.598 7.263 4.434 1.00 . A A . 198 ILE HG21 1 1
19 31353 1 1 80 ILE HG22 H 8.907 8.456 5.541 1.00 . A A . 198 ILE HG22 1 1
19 31354 1 1 80 ILE HG23 H 7.849 7.370 4.606 1.00 . A A . 198 ILE HG23 1 1
19 31355 1 1 80 ILE N N 9.950 10.865 2.433 1.00 . A A . 198 ILE N 1 1
19 31356 1 1 80 ILE O O 11.638 8.698 2.184 1.00 . A A . 198 ILE O 1 1
19 31357 1 1 81 HIS C C 12.853 6.955 5.676 1.00 . A A . 199 HIS C 1 1
19 31358 1 1 81 HIS CA C 13.056 7.965 4.550 1.00 . A A . 199 HIS CA 1 1
19 31359 1 1 81 HIS CB C 14.273 8.854 4.835 1.00 . A A . 199 HIS CB 1 1
19 31360 1 1 81 HIS CD2 C 14.247 10.514 2.845 1.00 . A A . 199 HIS CD2 1 1
19 31361 1 1 81 HIS CE1 C 16.332 10.322 2.189 1.00 . A A . 199 HIS CE1 1 1
19 31362 1 1 81 HIS CG C 14.858 9.582 3.645 1.00 . A A . 199 HIS CG 1 1
19 31363 1 1 81 HIS H H 11.405 9.121 5.269 1.00 . A A . 199 HIS H 1 1
19 31364 1 1 81 HIS HA H 13.236 7.424 3.621 1.00 . A A . 199 HIS HA 1 1
19 31365 1 1 81 HIS HB2 H 14.017 9.577 5.609 1.00 . A A . 199 HIS HB2 1 1
19 31366 1 1 81 HIS HB3 H 15.061 8.213 5.233 1.00 . A A . 199 HIS HB3 1 1
19 31367 1 1 81 HIS HD1 H 16.916 8.917 3.629 1.00 . A A . 199 HIS HD1 1 1
19 31368 1 1 81 HIS HD2 H 13.223 10.852 2.897 1.00 . A A . 199 HIS HD2 1 1
19 31369 1 1 81 HIS HE1 H 17.255 10.455 1.645 1.00 . A A . 199 HIS HE1 1 1
19 31370 1 1 81 HIS N N 11.855 8.760 4.431 1.00 . A A . 199 HIS N 1 1
19 31371 1 1 81 HIS ND1 N 16.165 9.476 3.217 1.00 . A A . 199 HIS ND1 1 1
19 31372 1 1 81 HIS NE2 N 15.201 10.997 1.946 1.00 . A A . 199 HIS NE2 1 1
19 31373 1 1 81 HIS O O 12.028 7.126 6.583 1.00 . A A . 199 HIS O 1 1
19 31374 1 1 82 SER C C 14.471 5.185 7.720 1.00 . A A . 200 SER C 1 1
19 31375 1 1 82 SER CA C 13.521 4.796 6.587 1.00 . A A . 200 SER CA 1 1
19 31376 1 1 82 SER CB C 13.863 3.436 5.982 1.00 . A A . 200 SER CB 1 1
19 31377 1 1 82 SER H H 14.235 5.752 4.819 1.00 . A A . 200 SER H 1 1
19 31378 1 1 82 SER HA H 12.518 4.737 7.006 1.00 . A A . 200 SER HA 1 1
19 31379 1 1 82 SER HB2 H 14.298 2.796 6.747 1.00 . A A . 200 SER HB2 1 1
19 31380 1 1 82 SER HB3 H 12.951 2.961 5.628 1.00 . A A . 200 SER HB3 1 1
19 31381 1 1 82 SER HG H 14.205 3.676 4.101 1.00 . A A . 200 SER HG 1 1
19 31382 1 1 82 SER N N 13.564 5.843 5.581 1.00 . A A . 200 SER N 1 1
19 31383 1 1 82 SER O O 15.166 6.202 7.648 1.00 . A A . 200 SER O 1 1
19 31384 1 1 82 SER OG O 14.757 3.565 4.901 1.00 . A A . 200 SER OG 1 1
19 31385 1 1 83 ILE C C 16.096 3.364 10.183 1.00 . A A . 201 ILE C 1 1
19 31386 1 1 83 ILE CA C 15.310 4.645 9.956 1.00 . A A . 201 ILE CA 1 1
19 31387 1 1 83 ILE CB C 14.459 5.066 11.167 1.00 . A A . 201 ILE CB 1 1
19 31388 1 1 83 ILE CD1 C 12.865 6.830 11.992 1.00 . A A . 201 ILE CD1 1 1
19 31389 1 1 83 ILE CG1 C 13.897 6.474 10.935 1.00 . A A . 201 ILE CG1 1 1
19 31390 1 1 83 ILE CG2 C 15.254 4.999 12.488 1.00 . A A . 201 ILE CG2 1 1
19 31391 1 1 83 ILE H H 13.891 3.580 8.842 1.00 . A A . 201 ILE H 1 1
19 31392 1 1 83 ILE HA H 16.017 5.447 9.733 1.00 . A A . 201 ILE HA 1 1
19 31393 1 1 83 ILE HB H 13.609 4.392 11.230 1.00 . A A . 201 ILE HB 1 1
19 31394 1 1 83 ILE HD11 H 12.107 6.045 12.082 1.00 . A A . 201 ILE HD11 1 1
19 31395 1 1 83 ILE HD12 H 13.358 6.975 12.950 1.00 . A A . 201 ILE HD12 1 1
19 31396 1 1 83 ILE HD13 H 12.393 7.765 11.711 1.00 . A A . 201 ILE HD13 1 1
19 31397 1 1 83 ILE HG12 H 14.705 7.205 10.941 1.00 . A A . 201 ILE HG12 1 1
19 31398 1 1 83 ILE HG13 H 13.405 6.523 9.966 1.00 . A A . 201 ILE HG13 1 1
19 31399 1 1 83 ILE HG21 H 16.092 5.697 12.461 1.00 . A A . 201 ILE HG21 1 1
19 31400 1 1 83 ILE HG22 H 14.620 5.254 13.332 1.00 . A A . 201 ILE HG22 1 1
19 31401 1 1 83 ILE HG23 H 15.632 3.995 12.671 1.00 . A A . 201 ILE HG23 1 1
19 31402 1 1 83 ILE N N 14.460 4.412 8.804 1.00 . A A . 201 ILE N 1 1
19 31403 1 1 83 ILE O O 15.557 2.255 10.089 1.00 . A A . 201 ILE O 1 1
19 31404 1 1 84 ARG C C 17.781 1.620 11.877 1.00 . A A . 202 ARG C 1 1
19 31405 1 1 84 ARG CA C 18.328 2.476 10.737 1.00 . A A . 202 ARG CA 1 1
19 31406 1 1 84 ARG CB C 19.694 3.128 11.039 1.00 . A A . 202 ARG CB 1 1
19 31407 1 1 84 ARG CD C 21.578 4.515 9.950 1.00 . A A . 202 ARG CD 1 1
19 31408 1 1 84 ARG CG C 20.324 3.659 9.740 1.00 . A A . 202 ARG CG 1 1
19 31409 1 1 84 ARG CZ C 23.585 3.020 9.693 1.00 . A A . 202 ARG CZ 1 1
19 31410 1 1 84 ARG H H 17.712 4.498 10.531 1.00 . A A . 202 ARG H 1 1
19 31411 1 1 84 ARG HA H 18.408 1.857 9.845 1.00 . A A . 202 ARG HA 1 1
19 31412 1 1 84 ARG HB2 H 19.561 3.965 11.731 1.00 . A A . 202 ARG HB2 1 1
19 31413 1 1 84 ARG HB3 H 20.357 2.395 11.493 1.00 . A A . 202 ARG HB3 1 1
19 31414 1 1 84 ARG HD2 H 21.839 4.992 9.005 1.00 . A A . 202 ARG HD2 1 1
19 31415 1 1 84 ARG HD3 H 21.349 5.306 10.665 1.00 . A A . 202 ARG HD3 1 1
19 31416 1 1 84 ARG HE H 22.937 3.861 11.420 1.00 . A A . 202 ARG HE 1 1
19 31417 1 1 84 ARG HG2 H 20.550 2.826 9.073 1.00 . A A . 202 ARG HG2 1 1
19 31418 1 1 84 ARG HG3 H 19.593 4.292 9.246 1.00 . A A . 202 ARG HG3 1 1
19 31419 1 1 84 ARG HH11 H 22.568 3.207 7.939 1.00 . A A . 202 ARG HH11 1 1
19 31420 1 1 84 ARG HH12 H 24.062 2.341 7.808 1.00 . A A . 202 ARG HH12 1 1
19 31421 1 1 84 ARG HH21 H 24.864 2.799 11.235 1.00 . A A . 202 ARG HH21 1 1
19 31422 1 1 84 ARG HH22 H 25.388 1.999 9.776 1.00 . A A . 202 ARG HH22 1 1
19 31423 1 1 84 ARG N N 17.380 3.539 10.473 1.00 . A A . 202 ARG N 1 1
19 31424 1 1 84 ARG NE N 22.734 3.744 10.432 1.00 . A A . 202 ARG NE 1 1
19 31425 1 1 84 ARG NH1 N 23.372 2.808 8.396 1.00 . A A . 202 ARG NH1 1 1
19 31426 1 1 84 ARG NH2 N 24.672 2.528 10.272 1.00 . A A . 202 ARG NH2 1 1
19 31427 1 1 84 ARG O O 17.528 2.135 12.969 1.00 . A A . 202 ARG O 1 1
19 31428 1 1 85 GLY C C 15.561 -0.489 12.909 1.00 . A A . 203 GLY C 1 1
19 31429 1 1 85 GLY CA C 17.046 -0.619 12.577 1.00 . A A . 203 GLY CA 1 1
19 31430 1 1 85 GLY H H 17.790 -0.013 10.690 1.00 . A A . 203 GLY H 1 1
19 31431 1 1 85 GLY HA2 H 17.238 -1.625 12.210 1.00 . A A . 203 GLY HA2 1 1
19 31432 1 1 85 GLY HA3 H 17.606 -0.477 13.497 1.00 . A A . 203 GLY HA3 1 1
19 31433 1 1 85 GLY N N 17.554 0.335 11.609 1.00 . A A . 203 GLY N 1 1
19 31434 1 1 85 GLY O O 15.112 -1.140 13.856 1.00 . A A . 203 GLY O 1 1
19 31435 1 1 86 LYS C C 12.518 0.123 11.224 1.00 . A A . 204 LYS C 1 1
19 31436 1 1 86 LYS CA C 13.330 0.458 12.456 1.00 . A A . 204 LYS CA 1 1
19 31437 1 1 86 LYS CB C 13.078 1.924 12.850 1.00 . A A . 204 LYS CB 1 1
19 31438 1 1 86 LYS CD C 12.601 1.764 15.311 1.00 . A A . 204 LYS CD 1 1
19 31439 1 1 86 LYS CE C 13.170 1.916 16.721 1.00 . A A . 204 LYS CE 1 1
19 31440 1 1 86 LYS CG C 13.565 2.302 14.255 1.00 . A A . 204 LYS CG 1 1
19 31441 1 1 86 LYS H H 15.121 0.807 11.378 1.00 . A A . 204 LYS H 1 1
19 31442 1 1 86 LYS HA H 13.017 -0.203 13.264 1.00 . A A . 204 LYS HA 1 1
19 31443 1 1 86 LYS HB2 H 13.603 2.537 12.128 1.00 . A A . 204 LYS HB2 1 1
19 31444 1 1 86 LYS HB3 H 12.012 2.150 12.769 1.00 . A A . 204 LYS HB3 1 1
19 31445 1 1 86 LYS HD2 H 11.658 2.304 15.241 1.00 . A A . 204 LYS HD2 1 1
19 31446 1 1 86 LYS HD3 H 12.408 0.712 15.113 1.00 . A A . 204 LYS HD3 1 1
19 31447 1 1 86 LYS HE2 H 14.247 1.739 16.698 1.00 . A A . 204 LYS HE2 1 1
19 31448 1 1 86 LYS HE3 H 12.988 2.930 17.085 1.00 . A A . 204 LYS HE3 1 1
19 31449 1 1 86 LYS HG2 H 14.568 1.909 14.421 1.00 . A A . 204 LYS HG2 1 1
19 31450 1 1 86 LYS HG3 H 13.598 3.387 14.343 1.00 . A A . 204 LYS HG3 1 1
19 31451 1 1 86 LYS HZ1 H 12.817 -0.007 17.294 1.00 . A A . 204 LYS HZ1 1 1
19 31452 1 1 86 LYS HZ2 H 11.538 1.013 17.576 1.00 . A A . 204 LYS HZ2 1 1
19 31453 1 1 86 LYS HZ3 H 12.849 1.040 18.573 1.00 . A A . 204 LYS HZ3 1 1
19 31454 1 1 86 LYS N N 14.755 0.279 12.168 1.00 . A A . 204 LYS N 1 1
19 31455 1 1 86 LYS NZ N 12.545 0.924 17.611 1.00 . A A . 204 LYS NZ 1 1
19 31456 1 1 86 LYS O O 12.877 0.524 10.113 1.00 . A A . 204 LYS O 1 1
19 31457 1 1 87 SER C C 9.618 0.126 10.087 1.00 . A A . 205 SER C 1 1
19 31458 1 1 87 SER CA C 10.614 -1.017 10.271 1.00 . A A . 205 SER CA 1 1
19 31459 1 1 87 SER CB C 9.882 -2.326 10.559 1.00 . A A . 205 SER CB 1 1
19 31460 1 1 87 SER H H 11.168 -0.994 12.299 1.00 . A A . 205 SER H 1 1
19 31461 1 1 87 SER HA H 11.241 -1.126 9.385 1.00 . A A . 205 SER HA 1 1
19 31462 1 1 87 SER HB2 H 9.324 -2.247 11.487 1.00 . A A . 205 SER HB2 1 1
19 31463 1 1 87 SER HB3 H 9.160 -2.515 9.768 1.00 . A A . 205 SER HB3 1 1
19 31464 1 1 87 SER HG H 11.272 -3.519 9.833 1.00 . A A . 205 SER HG 1 1
19 31465 1 1 87 SER N N 11.461 -0.668 11.391 1.00 . A A . 205 SER N 1 1
19 31466 1 1 87 SER O O 9.110 0.667 11.070 1.00 . A A . 205 SER O 1 1
19 31467 1 1 87 SER OG O 10.812 -3.386 10.685 1.00 . A A . 205 SER OG 1 1
19 31468 1 1 88 LEU C C 7.002 1.304 9.220 1.00 . A A . 206 LEU C 1 1
19 31469 1 1 88 LEU CA C 8.337 1.524 8.503 1.00 . A A . 206 LEU CA 1 1
19 31470 1 1 88 LEU CB C 8.111 1.461 6.971 1.00 . A A . 206 LEU CB 1 1
19 31471 1 1 88 LEU CD1 C 7.912 3.811 6.184 1.00 . A A . 206 LEU CD1 1 1
19 31472 1 1 88 LEU CD2 C 10.239 2.856 6.519 1.00 . A A . 206 LEU CD2 1 1
19 31473 1 1 88 LEU CG C 8.782 2.560 6.131 1.00 . A A . 206 LEU CG 1 1
19 31474 1 1 88 LEU H H 9.692 0.013 8.037 1.00 . A A . 206 LEU H 1 1
19 31475 1 1 88 LEU HA H 8.738 2.501 8.798 1.00 . A A . 206 LEU HA 1 1
19 31476 1 1 88 LEU HB2 H 8.453 0.500 6.589 1.00 . A A . 206 LEU HB2 1 1
19 31477 1 1 88 LEU HB3 H 7.038 1.485 6.762 1.00 . A A . 206 LEU HB3 1 1
19 31478 1 1 88 LEU HD11 H 7.693 4.090 7.209 1.00 . A A . 206 LEU HD11 1 1
19 31479 1 1 88 LEU HD12 H 6.960 3.579 5.710 1.00 . A A . 206 LEU HD12 1 1
19 31480 1 1 88 LEU HD13 H 8.391 4.640 5.661 1.00 . A A . 206 LEU HD13 1 1
19 31481 1 1 88 LEU HD21 H 10.652 3.593 5.830 1.00 . A A . 206 LEU HD21 1 1
19 31482 1 1 88 LEU HD22 H 10.825 1.940 6.440 1.00 . A A . 206 LEU HD22 1 1
19 31483 1 1 88 LEU HD23 H 10.314 3.251 7.529 1.00 . A A . 206 LEU HD23 1 1
19 31484 1 1 88 LEU HG H 8.789 2.224 5.093 1.00 . A A . 206 LEU HG 1 1
19 31485 1 1 88 LEU N N 9.280 0.462 8.841 1.00 . A A . 206 LEU N 1 1
19 31486 1 1 88 LEU O O 6.328 2.257 9.604 1.00 . A A . 206 LEU O 1 1
19 31487 1 1 89 THR C C 5.315 -0.099 11.549 1.00 . A A . 207 THR C 1 1
19 31488 1 1 89 THR CA C 5.406 -0.393 10.053 1.00 . A A . 207 THR CA 1 1
19 31489 1 1 89 THR CB C 5.153 -1.875 9.738 1.00 . A A . 207 THR CB 1 1
19 31490 1 1 89 THR CG2 C 4.958 -2.088 8.235 1.00 . A A . 207 THR CG2 1 1
19 31491 1 1 89 THR H H 7.236 -0.710 9.111 1.00 . A A . 207 THR H 1 1
19 31492 1 1 89 THR HA H 4.628 0.179 9.564 1.00 . A A . 207 THR HA 1 1
19 31493 1 1 89 THR HB H 4.245 -2.204 10.251 1.00 . A A . 207 THR HB 1 1
19 31494 1 1 89 THR HG1 H 6.050 -3.582 9.944 1.00 . A A . 207 THR HG1 1 1
19 31495 1 1 89 THR HG21 H 4.137 -1.462 7.882 1.00 . A A . 207 THR HG21 1 1
19 31496 1 1 89 THR HG22 H 4.712 -3.131 8.041 1.00 . A A . 207 THR HG22 1 1
19 31497 1 1 89 THR HG23 H 5.867 -1.828 7.692 1.00 . A A . 207 THR HG23 1 1
19 31498 1 1 89 THR N N 6.643 0.035 9.430 1.00 . A A . 207 THR N 1 1
19 31499 1 1 89 THR O O 4.240 -0.263 12.125 1.00 . A A . 207 THR O 1 1
19 31500 1 1 89 THR OG1 O 6.263 -2.653 10.150 1.00 . A A . 207 THR OG1 1 1
19 31501 1 1 90 GLU C C 6.884 2.114 13.729 1.00 . A A . 208 GLU C 1 1
19 31502 1 1 90 GLU CA C 6.487 0.648 13.589 1.00 . A A . 208 GLU CA 1 1
19 31503 1 1 90 GLU CB C 7.391 -0.291 14.404 1.00 . A A . 208 GLU CB 1 1
19 31504 1 1 90 GLU CD C 9.702 -1.177 14.953 1.00 . A A . 208 GLU CD 1 1
19 31505 1 1 90 GLU CG C 8.859 -0.365 13.970 1.00 . A A . 208 GLU CG 1 1
19 31506 1 1 90 GLU H H 7.253 0.417 11.624 1.00 . A A . 208 GLU H 1 1
19 31507 1 1 90 GLU HA H 5.484 0.545 14.003 1.00 . A A . 208 GLU HA 1 1
19 31508 1 1 90 GLU HB2 H 7.357 0.036 15.442 1.00 . A A . 208 GLU HB2 1 1
19 31509 1 1 90 GLU HB3 H 6.975 -1.294 14.356 1.00 . A A . 208 GLU HB3 1 1
19 31510 1 1 90 GLU HG2 H 8.888 -0.840 12.994 1.00 . A A . 208 GLU HG2 1 1
19 31511 1 1 90 GLU HG3 H 9.288 0.636 13.904 1.00 . A A . 208 GLU HG3 1 1
19 31512 1 1 90 GLU N N 6.418 0.307 12.179 1.00 . A A . 208 GLU N 1 1
19 31513 1 1 90 GLU O O 6.303 2.795 14.575 1.00 . A A . 208 GLU O 1 1
19 31514 1 1 90 GLU OE1 O 10.045 -0.635 16.030 1.00 . A A . 208 GLU OE1 1 1
19 31515 1 1 90 GLU OE2 O 10.003 -2.359 14.680 1.00 . A A . 208 GLU OE2 1 1
19 31516 1 1 91 ALA C C 9.115 4.326 11.738 1.00 . A A . 209 ALA C 1 1
19 31517 1 1 91 ALA CA C 8.272 3.997 12.968 1.00 . A A . 209 ALA CA 1 1
19 31518 1 1 91 ALA CB C 9.088 4.275 14.236 1.00 . A A . 209 ALA CB 1 1
19 31519 1 1 91 ALA H H 8.313 2.035 12.223 1.00 . A A . 209 ALA H 1 1
19 31520 1 1 91 ALA HA H 7.374 4.611 12.974 1.00 . A A . 209 ALA HA 1 1
19 31521 1 1 91 ALA HB1 H 9.932 3.589 14.298 1.00 . A A . 209 ALA HB1 1 1
19 31522 1 1 91 ALA HB2 H 9.465 5.298 14.203 1.00 . A A . 209 ALA HB2 1 1
19 31523 1 1 91 ALA HB3 H 8.445 4.173 15.111 1.00 . A A . 209 ALA HB3 1 1
19 31524 1 1 91 ALA N N 7.837 2.610 12.924 1.00 . A A . 209 ALA N 1 1
19 31525 1 1 91 ALA O O 9.779 3.454 11.179 1.00 . A A . 209 ALA O 1 1
19 31526 1 1 92 PHE C C 10.105 7.565 10.291 1.00 . A A . 210 PHE C 1 1
19 31527 1 1 92 PHE CA C 9.866 6.064 10.158 1.00 . A A . 210 PHE CA 1 1
19 31528 1 1 92 PHE CB C 9.135 5.734 8.854 1.00 . A A . 210 PHE CB 1 1
19 31529 1 1 92 PHE CD1 C 6.667 5.857 9.321 1.00 . A A . 210 PHE CD1 1 1
19 31530 1 1 92 PHE CD2 C 7.700 7.681 8.095 1.00 . A A . 210 PHE CD2 1 1
19 31531 1 1 92 PHE CE1 C 5.470 6.577 9.356 1.00 . A A . 210 PHE CE1 1 1
19 31532 1 1 92 PHE CE2 C 6.478 8.370 8.078 1.00 . A A . 210 PHE CE2 1 1
19 31533 1 1 92 PHE CG C 7.799 6.427 8.722 1.00 . A A . 210 PHE CG 1 1
19 31534 1 1 92 PHE CZ C 5.359 7.829 8.728 1.00 . A A . 210 PHE CZ 1 1
19 31535 1 1 92 PHE H H 8.552 6.280 11.802 1.00 . A A . 210 PHE H 1 1
19 31536 1 1 92 PHE HA H 10.835 5.562 10.145 1.00 . A A . 210 PHE HA 1 1
19 31537 1 1 92 PHE HB2 H 9.765 5.998 8.004 1.00 . A A . 210 PHE HB2 1 1
19 31538 1 1 92 PHE HB3 H 8.989 4.659 8.828 1.00 . A A . 210 PHE HB3 1 1
19 31539 1 1 92 PHE HD1 H 6.725 4.891 9.801 1.00 . A A . 210 PHE HD1 1 1
19 31540 1 1 92 PHE HD2 H 8.572 8.132 7.651 1.00 . A A . 210 PHE HD2 1 1
19 31541 1 1 92 PHE HE1 H 4.657 6.168 9.917 1.00 . A A . 210 PHE HE1 1 1
19 31542 1 1 92 PHE HE2 H 6.408 9.328 7.592 1.00 . A A . 210 PHE HE2 1 1
19 31543 1 1 92 PHE HZ H 4.429 8.379 8.753 1.00 . A A . 210 PHE HZ 1 1
19 31544 1 1 92 PHE N N 9.108 5.585 11.312 1.00 . A A . 210 PHE N 1 1
19 31545 1 1 92 PHE O O 9.642 8.188 11.246 1.00 . A A . 210 PHE O 1 1
19 31546 1 1 93 ALA C C 10.562 10.197 8.097 1.00 . A A . 211 ALA C 1 1
19 31547 1 1 93 ALA CA C 11.233 9.525 9.294 1.00 . A A . 211 ALA CA 1 1
19 31548 1 1 93 ALA CB C 12.761 9.642 9.207 1.00 . A A . 211 ALA CB 1 1
19 31549 1 1 93 ALA H H 11.177 7.508 8.604 1.00 . A A . 211 ALA H 1 1
19 31550 1 1 93 ALA HA H 10.913 10.012 10.214 1.00 . A A . 211 ALA HA 1 1
19 31551 1 1 93 ALA HB1 H 13.232 9.047 9.984 1.00 . A A . 211 ALA HB1 1 1
19 31552 1 1 93 ALA HB2 H 13.112 9.303 8.230 1.00 . A A . 211 ALA HB2 1 1
19 31553 1 1 93 ALA HB3 H 13.059 10.679 9.354 1.00 . A A . 211 ALA HB3 1 1
19 31554 1 1 93 ALA N N 10.864 8.116 9.349 1.00 . A A . 211 ALA N 1 1
19 31555 1 1 93 ALA O O 10.557 9.638 6.999 1.00 . A A . 211 ALA O 1 1
19 31556 1 1 94 VAL C C 9.797 13.601 7.257 1.00 . A A . 212 VAL C 1 1
19 31557 1 1 94 VAL CA C 9.362 12.150 7.225 1.00 . A A . 212 VAL CA 1 1
19 31558 1 1 94 VAL CB C 7.842 11.987 7.357 1.00 . A A . 212 VAL CB 1 1
19 31559 1 1 94 VAL CG1 C 7.282 12.274 8.762 1.00 . A A . 212 VAL CG1 1 1
19 31560 1 1 94 VAL CG2 C 7.084 12.782 6.294 1.00 . A A . 212 VAL CG2 1 1
19 31561 1 1 94 VAL H H 10.050 11.821 9.218 1.00 . A A . 212 VAL H 1 1
19 31562 1 1 94 VAL HA H 9.656 11.757 6.253 1.00 . A A . 212 VAL HA 1 1
19 31563 1 1 94 VAL HB H 7.635 10.948 7.144 1.00 . A A . 212 VAL HB 1 1
19 31564 1 1 94 VAL HG11 H 7.704 11.591 9.501 1.00 . A A . 212 VAL HG11 1 1
19 31565 1 1 94 VAL HG12 H 7.495 13.296 9.073 1.00 . A A . 212 VAL HG12 1 1
19 31566 1 1 94 VAL HG13 H 6.208 12.136 8.731 1.00 . A A . 212 VAL HG13 1 1
19 31567 1 1 94 VAL HG21 H 7.196 13.853 6.446 1.00 . A A . 212 VAL HG21 1 1
19 31568 1 1 94 VAL HG22 H 7.471 12.543 5.302 1.00 . A A . 212 VAL HG22 1 1
19 31569 1 1 94 VAL HG23 H 6.029 12.523 6.335 1.00 . A A . 212 VAL HG23 1 1
19 31570 1 1 94 VAL N N 10.029 11.401 8.289 1.00 . A A . 212 VAL N 1 1
19 31571 1 1 94 VAL O O 9.825 14.193 8.334 1.00 . A A . 212 VAL O 1 1
19 31572 1 1 95 GLU C C 9.355 16.404 6.137 1.00 . A A . 213 GLU C 1 1
19 31573 1 1 95 GLU CA C 10.596 15.527 5.965 1.00 . A A . 213 GLU CA 1 1
19 31574 1 1 95 GLU CB C 11.260 15.758 4.598 1.00 . A A . 213 GLU CB 1 1
19 31575 1 1 95 GLU CD C 12.094 17.744 3.148 1.00 . A A . 213 GLU CD 1 1
19 31576 1 1 95 GLU CG C 11.806 17.185 4.533 1.00 . A A . 213 GLU CG 1 1
19 31577 1 1 95 GLU H H 10.123 13.601 5.253 1.00 . A A . 213 GLU H 1 1
19 31578 1 1 95 GLU HA H 11.319 15.759 6.742 1.00 . A A . 213 GLU HA 1 1
19 31579 1 1 95 GLU HB2 H 12.070 15.062 4.446 1.00 . A A . 213 GLU HB2 1 1
19 31580 1 1 95 GLU HB3 H 10.538 15.587 3.817 1.00 . A A . 213 GLU HB3 1 1
19 31581 1 1 95 GLU HG2 H 11.059 17.843 4.950 1.00 . A A . 213 GLU HG2 1 1
19 31582 1 1 95 GLU HG3 H 12.707 17.241 5.135 1.00 . A A . 213 GLU HG3 1 1
19 31583 1 1 95 GLU N N 10.173 14.149 6.108 1.00 . A A . 213 GLU N 1 1
19 31584 1 1 95 GLU O O 8.447 16.371 5.310 1.00 . A A . 213 GLU O 1 1
19 31585 1 1 95 GLU OE1 O 13.223 17.582 2.638 1.00 . A A . 213 GLU OE1 1 1
19 31586 1 1 95 GLU OE2 O 11.224 18.513 2.660 1.00 . A A . 213 GLU OE2 1 1
19 31587 1 1 96 ILE C C 8.724 19.349 7.867 1.00 . A A . 214 ILE C 1 1
19 31588 1 1 96 ILE CA C 8.128 17.977 7.569 1.00 . A A . 214 ILE CA 1 1
19 31589 1 1 96 ILE CB C 7.290 17.382 8.708 1.00 . A A . 214 ILE CB 1 1
19 31590 1 1 96 ILE CD1 C 5.600 16.091 7.172 1.00 . A A . 214 ILE CD1 1 1
19 31591 1 1 96 ILE CG1 C 6.606 16.050 8.333 1.00 . A A . 214 ILE CG1 1 1
19 31592 1 1 96 ILE CG2 C 6.261 18.377 9.220 1.00 . A A . 214 ILE CG2 1 1
19 31593 1 1 96 ILE H H 10.037 17.055 7.913 1.00 . A A . 214 ILE H 1 1
19 31594 1 1 96 ILE HA H 7.495 18.080 6.686 1.00 . A A . 214 ILE HA 1 1
19 31595 1 1 96 ILE HB H 7.958 17.172 9.537 1.00 . A A . 214 ILE HB 1 1
19 31596 1 1 96 ILE HD11 H 5.235 15.077 7.002 1.00 . A A . 214 ILE HD11 1 1
19 31597 1 1 96 ILE HD12 H 4.758 16.742 7.409 1.00 . A A . 214 ILE HD12 1 1
19 31598 1 1 96 ILE HD13 H 6.079 16.432 6.256 1.00 . A A . 214 ILE HD13 1 1
19 31599 1 1 96 ILE HG12 H 7.385 15.336 8.085 1.00 . A A . 214 ILE HG12 1 1
19 31600 1 1 96 ILE HG13 H 6.093 15.658 9.210 1.00 . A A . 214 ILE HG13 1 1
19 31601 1 1 96 ILE HG21 H 5.602 18.691 8.408 1.00 . A A . 214 ILE HG21 1 1
19 31602 1 1 96 ILE HG22 H 5.695 17.882 10.004 1.00 . A A . 214 ILE HG22 1 1
19 31603 1 1 96 ILE HG23 H 6.747 19.254 9.647 1.00 . A A . 214 ILE HG23 1 1
19 31604 1 1 96 ILE N N 9.238 17.078 7.272 1.00 . A A . 214 ILE N 1 1
19 31605 1 1 96 ILE O O 9.496 19.452 8.821 1.00 . A A . 214 ILE O 1 1
19 31606 1 1 97 ASN C C 10.396 21.682 7.199 1.00 . A A . 215 ASN C 1 1
19 31607 1 1 97 ASN CA C 8.866 21.764 7.402 1.00 . A A . 215 ASN CA 1 1
19 31608 1 1 97 ASN CB C 8.519 22.367 8.806 1.00 . A A . 215 ASN CB 1 1
19 31609 1 1 97 ASN CG C 7.158 22.975 9.084 1.00 . A A . 215 ASN CG 1 1
19 31610 1 1 97 ASN H H 7.673 20.285 6.388 1.00 . A A . 215 ASN H 1 1
19 31611 1 1 97 ASN HA H 8.492 22.439 6.634 1.00 . A A . 215 ASN HA 1 1
19 31612 1 1 97 ASN HB2 H 8.714 21.641 9.585 1.00 . A A . 215 ASN HB2 1 1
19 31613 1 1 97 ASN HB3 H 9.197 23.200 8.988 1.00 . A A . 215 ASN HB3 1 1
19 31614 1 1 97 ASN HD21 H 6.271 22.327 7.399 1.00 . A A . 215 ASN HD21 1 1
19 31615 1 1 97 ASN HD22 H 5.370 23.461 8.306 1.00 . A A . 215 ASN HD22 1 1
19 31616 1 1 97 ASN N N 8.303 20.420 7.174 1.00 . A A . 215 ASN N 1 1
19 31617 1 1 97 ASN ND2 N 6.169 22.847 8.242 1.00 . A A . 215 ASN ND2 1 1
19 31618 1 1 97 ASN O O 11.132 22.308 7.956 1.00 . A A . 215 ASN O 1 1
19 31619 1 1 97 ASN OD1 O 6.959 23.573 10.140 1.00 . A A . 215 ASN OD1 1 1
19 31620 1 1 98 ASP C C 13.047 19.855 6.982 1.00 . A A . 216 ASP C 1 1
19 31621 1 1 98 ASP CA C 12.307 20.660 5.895 1.00 . A A . 216 ASP CA 1 1
19 31622 1 1 98 ASP CB C 12.982 22.025 5.653 1.00 . A A . 216 ASP CB 1 1
19 31623 1 1 98 ASP CG C 14.232 22.053 4.772 1.00 . A A . 216 ASP CG 1 1
19 31624 1 1 98 ASP H H 10.205 20.387 5.652 1.00 . A A . 216 ASP H 1 1
19 31625 1 1 98 ASP HA H 12.365 20.096 4.962 1.00 . A A . 216 ASP HA 1 1
19 31626 1 1 98 ASP HB2 H 12.249 22.685 5.186 1.00 . A A . 216 ASP HB2 1 1
19 31627 1 1 98 ASP HB3 H 13.257 22.469 6.608 1.00 . A A . 216 ASP HB3 1 1
19 31628 1 1 98 ASP N N 10.878 20.875 6.235 1.00 . A A . 216 ASP N 1 1
19 31629 1 1 98 ASP O O 14.195 19.439 6.838 1.00 . A A . 216 ASP O 1 1
19 31630 1 1 98 ASP OD1 O 14.960 21.039 4.640 1.00 . A A . 216 ASP OD1 1 1
19 31631 1 1 98 ASP OD2 O 14.474 23.146 4.218 1.00 . A A . 216 ASP OD2 1 1
19 31632 1 1 99 ASP C C 12.411 17.396 9.260 1.00 . A A . 217 ASP C 1 1
19 31633 1 1 99 ASP CA C 12.942 18.823 9.223 1.00 . A A . 217 ASP CA 1 1
19 31634 1 1 99 ASP CB C 12.526 19.559 10.508 1.00 . A A . 217 ASP CB 1 1
19 31635 1 1 99 ASP CG C 13.682 20.117 11.316 1.00 . A A . 217 ASP CG 1 1
19 31636 1 1 99 ASP H H 11.442 19.887 8.200 1.00 . A A . 217 ASP H 1 1
19 31637 1 1 99 ASP HA H 14.027 18.798 9.153 1.00 . A A . 217 ASP HA 1 1
19 31638 1 1 99 ASP HB2 H 11.813 20.357 10.288 1.00 . A A . 217 ASP HB2 1 1
19 31639 1 1 99 ASP HB3 H 12.033 18.854 11.167 1.00 . A A . 217 ASP HB3 1 1
19 31640 1 1 99 ASP N N 12.388 19.549 8.092 1.00 . A A . 217 ASP N 1 1
19 31641 1 1 99 ASP O O 11.207 17.183 9.219 1.00 . A A . 217 ASP O 1 1
19 31642 1 1 99 ASP OD1 O 14.525 19.314 11.763 1.00 . A A . 217 ASP OD1 1 1
19 31643 1 1 99 ASP OD2 O 13.616 21.306 11.712 1.00 . A A . 217 ASP OD2 1 1
19 31644 1 1 100 PHE C C 12.278 14.702 10.794 1.00 . A A . 218 PHE C 1 1
19 31645 1 1 100 PHE CA C 12.827 15.004 9.400 1.00 . A A . 218 PHE CA 1 1
19 31646 1 1 100 PHE CB C 13.923 14.016 9.008 1.00 . A A . 218 PHE CB 1 1
19 31647 1 1 100 PHE CD1 C 14.554 14.617 6.628 1.00 . A A . 218 PHE CD1 1 1
19 31648 1 1 100 PHE CD2 C 13.175 12.660 7.029 1.00 . A A . 218 PHE CD2 1 1
19 31649 1 1 100 PHE CE1 C 14.484 14.365 5.249 1.00 . A A . 218 PHE CE1 1 1
19 31650 1 1 100 PHE CE2 C 13.105 12.406 5.655 1.00 . A A . 218 PHE CE2 1 1
19 31651 1 1 100 PHE CG C 13.913 13.748 7.523 1.00 . A A . 218 PHE CG 1 1
19 31652 1 1 100 PHE CZ C 13.780 13.250 4.760 1.00 . A A . 218 PHE CZ 1 1
19 31653 1 1 100 PHE H H 14.244 16.623 9.358 1.00 . A A . 218 PHE H 1 1
19 31654 1 1 100 PHE HA H 12.020 14.900 8.684 1.00 . A A . 218 PHE HA 1 1
19 31655 1 1 100 PHE HB2 H 14.899 14.381 9.340 1.00 . A A . 218 PHE HB2 1 1
19 31656 1 1 100 PHE HB3 H 13.701 13.063 9.490 1.00 . A A . 218 PHE HB3 1 1
19 31657 1 1 100 PHE HD1 H 15.090 15.483 6.986 1.00 . A A . 218 PHE HD1 1 1
19 31658 1 1 100 PHE HD2 H 12.630 12.027 7.701 1.00 . A A . 218 PHE HD2 1 1
19 31659 1 1 100 PHE HE1 H 14.943 15.059 4.565 1.00 . A A . 218 PHE HE1 1 1
19 31660 1 1 100 PHE HE2 H 12.491 11.594 5.299 1.00 . A A . 218 PHE HE2 1 1
19 31661 1 1 100 PHE HZ H 13.692 13.091 3.695 1.00 . A A . 218 PHE HZ 1 1
19 31662 1 1 100 PHE N N 13.273 16.389 9.330 1.00 . A A . 218 PHE N 1 1
19 31663 1 1 100 PHE O O 13.018 14.761 11.781 1.00 . A A . 218 PHE O 1 1
19 31664 1 1 101 LYS C C 10.028 12.557 12.199 1.00 . A A . 219 LYS C 1 1
19 31665 1 1 101 LYS CA C 10.309 14.052 12.138 1.00 . A A . 219 LYS CA 1 1
19 31666 1 1 101 LYS CB C 9.002 14.842 12.350 1.00 . A A . 219 LYS CB 1 1
19 31667 1 1 101 LYS CD C 9.862 17.190 11.895 1.00 . A A . 219 LYS CD 1 1
19 31668 1 1 101 LYS CE C 9.561 18.686 12.046 1.00 . A A . 219 LYS CE 1 1
19 31669 1 1 101 LYS CG C 9.158 16.273 12.893 1.00 . A A . 219 LYS CG 1 1
19 31670 1 1 101 LYS H H 10.462 14.358 10.004 1.00 . A A . 219 LYS H 1 1
19 31671 1 1 101 LYS HA H 10.985 14.308 12.941 1.00 . A A . 219 LYS HA 1 1
19 31672 1 1 101 LYS HB2 H 8.435 14.856 11.419 1.00 . A A . 219 LYS HB2 1 1
19 31673 1 1 101 LYS HB3 H 8.407 14.308 13.092 1.00 . A A . 219 LYS HB3 1 1
19 31674 1 1 101 LYS HD2 H 10.938 17.018 11.938 1.00 . A A . 219 LYS HD2 1 1
19 31675 1 1 101 LYS HD3 H 9.523 16.906 10.906 1.00 . A A . 219 LYS HD3 1 1
19 31676 1 1 101 LYS HE2 H 9.858 19.181 11.116 1.00 . A A . 219 LYS HE2 1 1
19 31677 1 1 101 LYS HE3 H 8.489 18.838 12.170 1.00 . A A . 219 LYS HE3 1 1
19 31678 1 1 101 LYS HG2 H 8.160 16.666 13.092 1.00 . A A . 219 LYS HG2 1 1
19 31679 1 1 101 LYS HG3 H 9.714 16.252 13.830 1.00 . A A . 219 LYS HG3 1 1
19 31680 1 1 101 LYS HZ1 H 11.304 19.204 13.054 1.00 . A A . 219 LYS HZ1 1 1
19 31681 1 1 101 LYS HZ2 H 10.042 18.925 14.054 1.00 . A A . 219 LYS HZ2 1 1
19 31682 1 1 101 LYS HZ3 H 10.133 20.321 13.153 1.00 . A A . 219 LYS HZ3 1 1
19 31683 1 1 101 LYS N N 10.983 14.379 10.881 1.00 . A A . 219 LYS N 1 1
19 31684 1 1 101 LYS NZ N 10.300 19.314 13.159 1.00 . A A . 219 LYS NZ 1 1
19 31685 1 1 101 LYS O O 9.746 11.921 11.185 1.00 . A A . 219 LYS O 1 1
19 31686 1 1 102 LEU C C 8.306 10.368 13.823 1.00 . A A . 220 LEU C 1 1
19 31687 1 1 102 LEU CA C 9.804 10.596 13.708 1.00 . A A . 220 LEU CA 1 1
19 31688 1 1 102 LEU CB C 10.454 10.201 15.052 1.00 . A A . 220 LEU CB 1 1
19 31689 1 1 102 LEU CD1 C 9.355 8.164 16.140 1.00 . A A . 220 LEU CD1 1 1
19 31690 1 1 102 LEU CD2 C 11.002 7.857 14.270 1.00 . A A . 220 LEU CD2 1 1
19 31691 1 1 102 LEU CG C 10.600 8.722 15.450 1.00 . A A . 220 LEU CG 1 1
19 31692 1 1 102 LEU H H 10.310 12.641 14.148 1.00 . A A . 220 LEU H 1 1
19 31693 1 1 102 LEU HA H 10.219 9.995 12.900 1.00 . A A . 220 LEU HA 1 1
19 31694 1 1 102 LEU HB2 H 11.448 10.647 15.090 1.00 . A A . 220 LEU HB2 1 1
19 31695 1 1 102 LEU HB3 H 9.838 10.621 15.836 1.00 . A A . 220 LEU HB3 1 1
19 31696 1 1 102 LEU HD11 H 9.117 8.777 17.011 1.00 . A A . 220 LEU HD11 1 1
19 31697 1 1 102 LEU HD12 H 9.550 7.146 16.478 1.00 . A A . 220 LEU HD12 1 1
19 31698 1 1 102 LEU HD13 H 8.509 8.158 15.461 1.00 . A A . 220 LEU HD13 1 1
19 31699 1 1 102 LEU HD21 H 10.162 7.678 13.603 1.00 . A A . 220 LEU HD21 1 1
19 31700 1 1 102 LEU HD22 H 11.395 6.905 14.626 1.00 . A A . 220 LEU HD22 1 1
19 31701 1 1 102 LEU HD23 H 11.787 8.388 13.738 1.00 . A A . 220 LEU HD23 1 1
19 31702 1 1 102 LEU HG H 11.407 8.673 16.180 1.00 . A A . 220 LEU HG 1 1
19 31703 1 1 102 LEU N N 10.057 12.006 13.410 1.00 . A A . 220 LEU N 1 1
19 31704 1 1 102 LEU O O 7.625 11.056 14.593 1.00 . A A . 220 LEU O 1 1
19 31705 1 1 103 ALA C C 6.255 7.632 13.754 1.00 . A A . 221 ALA C 1 1
19 31706 1 1 103 ALA CA C 6.389 9.005 13.115 1.00 . A A . 221 ALA CA 1 1
19 31707 1 1 103 ALA CB C 5.859 8.912 11.686 1.00 . A A . 221 ALA CB 1 1
19 31708 1 1 103 ALA H H 8.414 8.869 12.480 1.00 . A A . 221 ALA H 1 1
19 31709 1 1 103 ALA HA H 5.807 9.714 13.699 1.00 . A A . 221 ALA HA 1 1
19 31710 1 1 103 ALA HB1 H 6.412 8.123 11.181 1.00 . A A . 221 ALA HB1 1 1
19 31711 1 1 103 ALA HB2 H 4.790 8.665 11.682 1.00 . A A . 221 ALA HB2 1 1
19 31712 1 1 103 ALA HB3 H 6.037 9.838 11.154 1.00 . A A . 221 ALA HB3 1 1
19 31713 1 1 103 ALA N N 7.792 9.387 13.094 1.00 . A A . 221 ALA N 1 1
19 31714 1 1 103 ALA O O 7.152 6.802 13.607 1.00 . A A . 221 ALA O 1 1
19 31715 1 1 104 THR C C 3.378 5.639 14.629 1.00 . A A . 222 THR C 1 1
19 31716 1 1 104 THR CA C 4.778 6.115 15.025 1.00 . A A . 222 THR CA 1 1
19 31717 1 1 104 THR CB C 4.853 6.286 16.552 1.00 . A A . 222 THR CB 1 1
19 31718 1 1 104 THR CG2 C 6.281 6.103 17.064 1.00 . A A . 222 THR CG2 1 1
19 31719 1 1 104 THR H H 4.434 8.142 14.443 1.00 . A A . 222 THR H 1 1
19 31720 1 1 104 THR HA H 5.489 5.350 14.707 1.00 . A A . 222 THR HA 1 1
19 31721 1 1 104 THR HB H 4.232 5.513 16.988 1.00 . A A . 222 THR HB 1 1
19 31722 1 1 104 THR HG1 H 3.989 7.355 17.898 1.00 . A A . 222 THR HG1 1 1
19 31723 1 1 104 THR HG21 H 6.913 6.885 16.663 1.00 . A A . 222 THR HG21 1 1
19 31724 1 1 104 THR HG22 H 6.654 5.127 16.751 1.00 . A A . 222 THR HG22 1 1
19 31725 1 1 104 THR HG23 H 6.283 6.154 18.152 1.00 . A A . 222 THR HG23 1 1
19 31726 1 1 104 THR N N 5.108 7.377 14.371 1.00 . A A . 222 THR N 1 1
19 31727 1 1 104 THR O O 2.473 6.455 14.435 1.00 . A A . 222 THR O 1 1
19 31728 1 1 104 THR OG1 O 4.363 7.538 17.016 1.00 . A A . 222 THR OG1 1 1
19 31729 1 1 105 LYS C C 0.752 4.216 15.215 1.00 . A A . 223 LYS C 1 1
19 31730 1 1 105 LYS CA C 1.833 3.773 14.217 1.00 . A A . 223 LYS CA 1 1
19 31731 1 1 105 LYS CB C 1.882 2.248 13.993 1.00 . A A . 223 LYS CB 1 1
19 31732 1 1 105 LYS CD C 0.998 0.557 12.251 1.00 . A A . 223 LYS CD 1 1
19 31733 1 1 105 LYS CE C 0.986 -0.730 13.052 1.00 . A A . 223 LYS CE 1 1
19 31734 1 1 105 LYS CG C 0.721 1.807 13.081 1.00 . A A . 223 LYS CG 1 1
19 31735 1 1 105 LYS H H 3.954 3.686 14.714 1.00 . A A . 223 LYS H 1 1
19 31736 1 1 105 LYS HA H 1.568 4.234 13.278 1.00 . A A . 223 LYS HA 1 1
19 31737 1 1 105 LYS HB2 H 2.825 2.000 13.503 1.00 . A A . 223 LYS HB2 1 1
19 31738 1 1 105 LYS HB3 H 1.832 1.720 14.946 1.00 . A A . 223 LYS HB3 1 1
19 31739 1 1 105 LYS HD2 H 0.236 0.473 11.482 1.00 . A A . 223 LYS HD2 1 1
19 31740 1 1 105 LYS HD3 H 1.958 0.685 11.763 1.00 . A A . 223 LYS HD3 1 1
19 31741 1 1 105 LYS HE2 H 1.374 -0.533 14.048 1.00 . A A . 223 LYS HE2 1 1
19 31742 1 1 105 LYS HE3 H -0.043 -1.075 13.112 1.00 . A A . 223 LYS HE3 1 1
19 31743 1 1 105 LYS HG2 H -0.202 1.716 13.660 1.00 . A A . 223 LYS HG2 1 1
19 31744 1 1 105 LYS HG3 H 0.585 2.573 12.334 1.00 . A A . 223 LYS HG3 1 1
19 31745 1 1 105 LYS HZ1 H 1.894 -2.579 12.984 1.00 . A A . 223 LYS HZ1 1 1
19 31746 1 1 105 LYS HZ2 H 2.762 -1.383 12.293 1.00 . A A . 223 LYS HZ2 1 1
19 31747 1 1 105 LYS HZ3 H 1.460 -1.995 11.489 1.00 . A A . 223 LYS HZ3 1 1
19 31748 1 1 105 LYS N N 3.161 4.314 14.563 1.00 . A A . 223 LYS N 1 1
19 31749 1 1 105 LYS NZ N 1.823 -1.751 12.406 1.00 . A A . 223 LYS NZ 1 1
19 31750 1 1 105 LYS O O 0.942 4.106 16.432 1.00 . A A . 223 LYS O 1 1
19 31751 1 1 106 VAL C C -2.793 4.767 14.880 1.00 . A A . 224 VAL C 1 1
19 31752 1 1 106 VAL CA C -1.494 5.244 15.504 1.00 . A A . 224 VAL CA 1 1
19 31753 1 1 106 VAL CB C -1.427 6.775 15.659 1.00 . A A . 224 VAL CB 1 1
19 31754 1 1 106 VAL CG1 C -2.761 7.453 16.008 1.00 . A A . 224 VAL CG1 1 1
19 31755 1 1 106 VAL CG2 C -0.437 7.135 16.774 1.00 . A A . 224 VAL CG2 1 1
19 31756 1 1 106 VAL H H -0.498 4.828 13.713 1.00 . A A . 224 VAL H 1 1
19 31757 1 1 106 VAL HA H -1.438 4.797 16.480 1.00 . A A . 224 VAL HA 1 1
19 31758 1 1 106 VAL HB H -1.091 7.191 14.716 1.00 . A A . 224 VAL HB 1 1
19 31759 1 1 106 VAL HG11 H -3.447 7.355 15.167 1.00 . A A . 224 VAL HG11 1 1
19 31760 1 1 106 VAL HG12 H -3.199 7.001 16.899 1.00 . A A . 224 VAL HG12 1 1
19 31761 1 1 106 VAL HG13 H -2.604 8.517 16.191 1.00 . A A . 224 VAL HG13 1 1
19 31762 1 1 106 VAL HG21 H -0.362 8.216 16.884 1.00 . A A . 224 VAL HG21 1 1
19 31763 1 1 106 VAL HG22 H -0.817 6.739 17.711 1.00 . A A . 224 VAL HG22 1 1
19 31764 1 1 106 VAL HG23 H 0.556 6.742 16.554 1.00 . A A . 224 VAL HG23 1 1
19 31765 1 1 106 VAL N N -0.364 4.760 14.719 1.00 . A A . 224 VAL N 1 1
19 31766 1 1 106 VAL O O -2.982 4.882 13.686 1.00 . A A . 224 VAL O 1 1
19 31767 1 1 107 GLY C C -6.101 4.729 15.603 1.00 . A A . 225 GLY C 1 1
19 31768 1 1 107 GLY CA C -4.999 3.753 15.227 1.00 . A A . 225 GLY CA 1 1
19 31769 1 1 107 GLY H H -3.455 4.202 16.663 1.00 . A A . 225 GLY H 1 1
19 31770 1 1 107 GLY HA2 H -5.002 3.622 14.144 1.00 . A A . 225 GLY HA2 1 1
19 31771 1 1 107 GLY HA3 H -5.197 2.784 15.682 1.00 . A A . 225 GLY HA3 1 1
19 31772 1 1 107 GLY N N -3.706 4.247 15.688 1.00 . A A . 225 GLY N 1 1
19 31773 1 1 107 GLY O O -6.986 4.363 16.380 1.00 . A A . 225 GLY O 1 1
19 31774 1 1 108 ASN C C -7.327 7.663 14.039 1.00 . A A . 226 ASN C 1 1
19 31775 1 1 108 ASN CA C -6.986 7.030 15.366 1.00 . A A . 226 ASN CA 1 1
19 31776 1 1 108 ASN CB C -6.420 8.119 16.290 1.00 . A A . 226 ASN CB 1 1
19 31777 1 1 108 ASN CG C -6.638 7.860 17.769 1.00 . A A . 226 ASN CG 1 1
19 31778 1 1 108 ASN H H -5.275 6.200 14.469 1.00 . A A . 226 ASN H 1 1
19 31779 1 1 108 ASN HA H -7.900 6.622 15.801 1.00 . A A . 226 ASN HA 1 1
19 31780 1 1 108 ASN HB2 H -5.365 8.280 16.093 1.00 . A A . 226 ASN HB2 1 1
19 31781 1 1 108 ASN HB3 H -6.926 9.050 16.040 1.00 . A A . 226 ASN HB3 1 1
19 31782 1 1 108 ASN HD21 H -8.236 9.095 17.788 1.00 . A A . 226 ASN HD21 1 1
19 31783 1 1 108 ASN HD22 H -7.855 8.360 19.326 1.00 . A A . 226 ASN HD22 1 1
19 31784 1 1 108 ASN N N -6.021 5.966 15.113 1.00 . A A . 226 ASN N 1 1
19 31785 1 1 108 ASN ND2 N -7.636 8.496 18.354 1.00 . A A . 226 ASN ND2 1 1
19 31786 1 1 108 ASN O O -8.497 8.056 13.862 1.00 . A A . 226 ASN O 1 1
19 31787 1 1 108 ASN OD1 O -5.916 7.106 18.420 1.00 . A A . 226 ASN OD1 1 1
20 31788 1 1 1 ASP C C 2.871 0.981 -1.549 1.00 . A A . 119 ASP C 1 1
20 31789 1 1 1 ASP CA C 2.104 -0.307 -1.413 1.00 . A A . 119 ASP CA 1 1
20 31790 1 1 1 ASP CB C 0.919 -0.386 -2.372 1.00 . A A . 119 ASP CB 1 1
20 31791 1 1 1 ASP CG C 1.138 -1.563 -3.289 1.00 . A A . 119 ASP CG 1 1
20 31792 1 1 1 ASP H1 H 1.010 0.086 0.325 1.00 . A A . 119 ASP H1 1 1
20 31793 1 1 1 ASP HA H 2.795 -1.097 -1.654 1.00 . A A . 119 ASP HA 1 1
20 31794 1 1 1 ASP HB2 H -0.001 -0.557 -1.814 1.00 . A A . 119 ASP HB2 1 1
20 31795 1 1 1 ASP HB3 H 0.813 0.527 -2.961 1.00 . A A . 119 ASP HB3 1 1
20 31796 1 1 1 ASP N N 1.701 -0.544 -0.028 1.00 . A A . 119 ASP N 1 1
20 31797 1 1 1 ASP O O 4.073 0.953 -1.808 1.00 . A A . 119 ASP O 1 1
20 31798 1 1 1 ASP OD1 O 1.281 -2.684 -2.758 1.00 . A A . 119 ASP OD1 1 1
20 31799 1 1 1 ASP OD2 O 1.090 -1.402 -4.525 1.00 . A A . 119 ASP OD2 1 1
20 31800 1 1 2 ASN C C 2.061 4.205 -0.194 1.00 . A A . 120 ASN C 1 1
20 31801 1 1 2 ASN CA C 2.693 3.449 -1.349 1.00 . A A . 120 ASN CA 1 1
20 31802 1 1 2 ASN CB C 2.371 4.147 -2.683 1.00 . A A . 120 ASN CB 1 1
20 31803 1 1 2 ASN CG C 0.928 4.079 -3.179 1.00 . A A . 120 ASN CG 1 1
20 31804 1 1 2 ASN H H 1.213 2.071 -1.081 1.00 . A A . 120 ASN H 1 1
20 31805 1 1 2 ASN HA H 3.773 3.429 -1.214 1.00 . A A . 120 ASN HA 1 1
20 31806 1 1 2 ASN HB2 H 2.643 5.199 -2.605 1.00 . A A . 120 ASN HB2 1 1
20 31807 1 1 2 ASN HB3 H 2.999 3.710 -3.453 1.00 . A A . 120 ASN HB3 1 1
20 31808 1 1 2 ASN HD21 H 0.067 3.745 -1.334 1.00 . A A . 120 ASN HD21 1 1
20 31809 1 1 2 ASN HD22 H -0.998 3.903 -2.717 1.00 . A A . 120 ASN HD22 1 1
20 31810 1 1 2 ASN N N 2.195 2.096 -1.300 1.00 . A A . 120 ASN N 1 1
20 31811 1 1 2 ASN ND2 N -0.061 3.858 -2.333 1.00 . A A . 120 ASN ND2 1 1
20 31812 1 1 2 ASN O O 0.981 3.863 0.286 1.00 . A A . 120 ASN O 1 1
20 31813 1 1 2 ASN OD1 O 0.691 4.221 -4.374 1.00 . A A . 120 ASN OD1 1 1
20 31814 1 1 3 PHE C C 1.416 7.038 0.829 1.00 . A A . 121 PHE C 1 1
20 31815 1 1 3 PHE CA C 2.486 6.085 1.366 1.00 . A A . 121 PHE CA 1 1
20 31816 1 1 3 PHE CB C 3.767 6.819 1.832 1.00 . A A . 121 PHE CB 1 1
20 31817 1 1 3 PHE CD1 C 4.903 7.032 -0.420 1.00 . A A . 121 PHE CD1 1 1
20 31818 1 1 3 PHE CD2 C 4.308 9.050 0.781 1.00 . A A . 121 PHE CD2 1 1
20 31819 1 1 3 PHE CE1 C 5.052 7.760 -1.609 1.00 . A A . 121 PHE CE1 1 1
20 31820 1 1 3 PHE CE2 C 4.502 9.790 -0.399 1.00 . A A . 121 PHE CE2 1 1
20 31821 1 1 3 PHE CG C 4.399 7.653 0.734 1.00 . A A . 121 PHE CG 1 1
20 31822 1 1 3 PHE CZ C 4.830 9.144 -1.599 1.00 . A A . 121 PHE CZ 1 1
20 31823 1 1 3 PHE H H 3.652 5.327 -0.227 1.00 . A A . 121 PHE H 1 1
20 31824 1 1 3 PHE HA H 2.074 5.518 2.199 1.00 . A A . 121 PHE HA 1 1
20 31825 1 1 3 PHE HB2 H 3.514 7.476 2.669 1.00 . A A . 121 PHE HB2 1 1
20 31826 1 1 3 PHE HB3 H 4.489 6.085 2.184 1.00 . A A . 121 PHE HB3 1 1
20 31827 1 1 3 PHE HD1 H 5.150 5.984 -0.387 1.00 . A A . 121 PHE HD1 1 1
20 31828 1 1 3 PHE HD2 H 4.102 9.519 1.734 1.00 . A A . 121 PHE HD2 1 1
20 31829 1 1 3 PHE HE1 H 5.371 7.266 -2.515 1.00 . A A . 121 PHE HE1 1 1
20 31830 1 1 3 PHE HE2 H 4.415 10.861 -0.411 1.00 . A A . 121 PHE HE2 1 1
20 31831 1 1 3 PHE HZ H 4.988 9.726 -2.494 1.00 . A A . 121 PHE HZ 1 1
20 31832 1 1 3 PHE N N 2.806 5.173 0.287 1.00 . A A . 121 PHE N 1 1
20 31833 1 1 3 PHE O O 1.524 7.591 -0.272 1.00 . A A . 121 PHE O 1 1
20 31834 1 1 4 VAL C C -0.980 8.848 2.594 1.00 . A A . 122 VAL C 1 1
20 31835 1 1 4 VAL CA C -0.766 8.082 1.309 1.00 . A A . 122 VAL CA 1 1
20 31836 1 1 4 VAL CB C -1.978 7.201 0.920 1.00 . A A . 122 VAL CB 1 1
20 31837 1 1 4 VAL CG1 C -3.235 8.050 0.698 1.00 . A A . 122 VAL CG1 1 1
20 31838 1 1 4 VAL CG2 C -1.704 6.389 -0.356 1.00 . A A . 122 VAL CG2 1 1
20 31839 1 1 4 VAL H H 0.296 6.748 2.500 1.00 . A A . 122 VAL H 1 1
20 31840 1 1 4 VAL HA H -0.537 8.803 0.521 1.00 . A A . 122 VAL HA 1 1
20 31841 1 1 4 VAL HB H -2.193 6.505 1.736 1.00 . A A . 122 VAL HB 1 1
20 31842 1 1 4 VAL HG11 H -3.515 8.525 1.636 1.00 . A A . 122 VAL HG11 1 1
20 31843 1 1 4 VAL HG12 H -3.058 8.795 -0.078 1.00 . A A . 122 VAL HG12 1 1
20 31844 1 1 4 VAL HG13 H -4.052 7.402 0.387 1.00 . A A . 122 VAL HG13 1 1
20 31845 1 1 4 VAL HG21 H -0.881 5.696 -0.191 1.00 . A A . 122 VAL HG21 1 1
20 31846 1 1 4 VAL HG22 H -2.583 5.800 -0.618 1.00 . A A . 122 VAL HG22 1 1
20 31847 1 1 4 VAL HG23 H -1.457 7.049 -1.189 1.00 . A A . 122 VAL HG23 1 1
20 31848 1 1 4 VAL N N 0.363 7.226 1.606 1.00 . A A . 122 VAL N 1 1
20 31849 1 1 4 VAL O O -1.033 8.243 3.659 1.00 . A A . 122 VAL O 1 1
20 31850 1 1 5 ILE C C -2.690 10.654 4.116 1.00 . A A . 123 ILE C 1 1
20 31851 1 1 5 ILE CA C -1.230 10.925 3.765 1.00 . A A . 123 ILE CA 1 1
20 31852 1 1 5 ILE CB C -0.925 12.418 3.586 1.00 . A A . 123 ILE CB 1 1
20 31853 1 1 5 ILE CD1 C 0.293 13.029 1.413 1.00 . A A . 123 ILE CD1 1 1
20 31854 1 1 5 ILE CG1 C 0.437 12.712 2.909 1.00 . A A . 123 ILE CG1 1 1
20 31855 1 1 5 ILE CG2 C -0.949 13.075 4.978 1.00 . A A . 123 ILE CG2 1 1
20 31856 1 1 5 ILE H H -0.956 10.675 1.670 1.00 . A A . 123 ILE H 1 1
20 31857 1 1 5 ILE HA H -0.599 10.514 4.546 1.00 . A A . 123 ILE HA 1 1
20 31858 1 1 5 ILE HB H -1.717 12.828 2.961 1.00 . A A . 123 ILE HB 1 1
20 31859 1 1 5 ILE HD11 H 1.196 13.514 1.048 1.00 . A A . 123 ILE HD11 1 1
20 31860 1 1 5 ILE HD12 H 0.124 12.120 0.841 1.00 . A A . 123 ILE HD12 1 1
20 31861 1 1 5 ILE HD13 H -0.522 13.732 1.250 1.00 . A A . 123 ILE HD13 1 1
20 31862 1 1 5 ILE HG12 H 0.902 13.576 3.385 1.00 . A A . 123 ILE HG12 1 1
20 31863 1 1 5 ILE HG13 H 1.125 11.876 3.040 1.00 . A A . 123 ILE HG13 1 1
20 31864 1 1 5 ILE HG21 H -0.766 14.139 4.894 1.00 . A A . 123 ILE HG21 1 1
20 31865 1 1 5 ILE HG22 H -1.910 12.917 5.469 1.00 . A A . 123 ILE HG22 1 1
20 31866 1 1 5 ILE HG23 H -0.163 12.660 5.610 1.00 . A A . 123 ILE HG23 1 1
20 31867 1 1 5 ILE N N -0.998 10.177 2.545 1.00 . A A . 123 ILE N 1 1
20 31868 1 1 5 ILE O O -3.540 10.666 3.214 1.00 . A A . 123 ILE O 1 1
20 31869 1 1 6 ASP C C -5.184 11.325 5.419 1.00 . A A . 124 ASP C 1 1
20 31870 1 1 6 ASP CA C -4.366 10.093 5.791 1.00 . A A . 124 ASP CA 1 1
20 31871 1 1 6 ASP CB C -4.495 9.728 7.275 1.00 . A A . 124 ASP CB 1 1
20 31872 1 1 6 ASP CG C -5.931 9.439 7.736 1.00 . A A . 124 ASP CG 1 1
20 31873 1 1 6 ASP H H -2.261 10.370 6.085 1.00 . A A . 124 ASP H 1 1
20 31874 1 1 6 ASP HA H -4.724 9.235 5.221 1.00 . A A . 124 ASP HA 1 1
20 31875 1 1 6 ASP HB2 H -3.877 8.861 7.490 1.00 . A A . 124 ASP HB2 1 1
20 31876 1 1 6 ASP HB3 H -4.125 10.557 7.852 1.00 . A A . 124 ASP HB3 1 1
20 31877 1 1 6 ASP N N -2.993 10.358 5.380 1.00 . A A . 124 ASP N 1 1
20 31878 1 1 6 ASP O O -4.902 12.459 5.817 1.00 . A A . 124 ASP O 1 1
20 31879 1 1 6 ASP OD1 O -6.867 9.513 6.905 1.00 . A A . 124 ASP OD1 1 1
20 31880 1 1 6 ASP OD2 O -6.145 9.180 8.940 1.00 . A A . 124 ASP OD2 1 1
20 31881 1 1 7 LYS C C -7.888 12.736 5.185 1.00 . A A . 125 LYS C 1 1
20 31882 1 1 7 LYS CA C -7.041 12.157 4.060 1.00 . A A . 125 LYS CA 1 1
20 31883 1 1 7 LYS CB C -7.884 11.598 2.922 1.00 . A A . 125 LYS CB 1 1
20 31884 1 1 7 LYS CD C -9.210 9.636 2.057 1.00 . A A . 125 LYS CD 1 1
20 31885 1 1 7 LYS CE C -9.917 10.496 0.997 1.00 . A A . 125 LYS CE 1 1
20 31886 1 1 7 LYS CG C -8.773 10.410 3.300 1.00 . A A . 125 LYS CG 1 1
20 31887 1 1 7 LYS H H -6.320 10.152 4.277 1.00 . A A . 125 LYS H 1 1
20 31888 1 1 7 LYS HA H -6.427 12.968 3.670 1.00 . A A . 125 LYS HA 1 1
20 31889 1 1 7 LYS HB2 H -8.514 12.395 2.542 1.00 . A A . 125 LYS HB2 1 1
20 31890 1 1 7 LYS HB3 H -7.204 11.286 2.136 1.00 . A A . 125 LYS HB3 1 1
20 31891 1 1 7 LYS HD2 H -8.346 9.132 1.626 1.00 . A A . 125 LYS HD2 1 1
20 31892 1 1 7 LYS HD3 H -9.902 8.871 2.400 1.00 . A A . 125 LYS HD3 1 1
20 31893 1 1 7 LYS HE2 H -10.699 9.887 0.543 1.00 . A A . 125 LYS HE2 1 1
20 31894 1 1 7 LYS HE3 H -10.398 11.353 1.474 1.00 . A A . 125 LYS HE3 1 1
20 31895 1 1 7 LYS HG2 H -8.239 9.716 3.949 1.00 . A A . 125 LYS HG2 1 1
20 31896 1 1 7 LYS HG3 H -9.647 10.768 3.836 1.00 . A A . 125 LYS HG3 1 1
20 31897 1 1 7 LYS HZ1 H -8.639 10.181 -0.618 1.00 . A A . 125 LYS HZ1 1 1
20 31898 1 1 7 LYS HZ2 H -8.317 11.607 0.194 1.00 . A A . 125 LYS HZ2 1 1
20 31899 1 1 7 LYS HZ3 H -9.610 11.432 -0.793 1.00 . A A . 125 LYS HZ3 1 1
20 31900 1 1 7 LYS N N -6.157 11.112 4.542 1.00 . A A . 125 LYS N 1 1
20 31901 1 1 7 LYS NZ N -9.037 10.959 -0.101 1.00 . A A . 125 LYS NZ 1 1
20 31902 1 1 7 LYS O O -8.462 13.809 5.014 1.00 . A A . 125 LYS O 1 1
20 31903 1 1 8 ASN C C -7.862 13.165 8.488 1.00 . A A . 126 ASN C 1 1
20 31904 1 1 8 ASN CA C -8.760 12.463 7.470 1.00 . A A . 126 ASN CA 1 1
20 31905 1 1 8 ASN CB C -9.412 11.277 8.194 1.00 . A A . 126 ASN CB 1 1
20 31906 1 1 8 ASN CG C -10.523 10.521 7.477 1.00 . A A . 126 ASN CG 1 1
20 31907 1 1 8 ASN H H -7.501 11.144 6.356 1.00 . A A . 126 ASN H 1 1
20 31908 1 1 8 ASN HA H -9.528 13.166 7.166 1.00 . A A . 126 ASN HA 1 1
20 31909 1 1 8 ASN HB2 H -8.638 10.568 8.489 1.00 . A A . 126 ASN HB2 1 1
20 31910 1 1 8 ASN HB3 H -9.848 11.669 9.106 1.00 . A A . 126 ASN HB3 1 1
20 31911 1 1 8 ASN HD21 H -10.431 11.580 5.738 1.00 . A A . 126 ASN HD21 1 1
20 31912 1 1 8 ASN HD22 H -11.499 10.199 5.755 1.00 . A A . 126 ASN HD22 1 1
20 31913 1 1 8 ASN N N -8.006 12.027 6.306 1.00 . A A . 126 ASN N 1 1
20 31914 1 1 8 ASN ND2 N -10.874 10.834 6.244 1.00 . A A . 126 ASN ND2 1 1
20 31915 1 1 8 ASN O O -8.351 14.031 9.209 1.00 . A A . 126 ASN O 1 1
20 31916 1 1 8 ASN OD1 O -11.096 9.610 8.063 1.00 . A A . 126 ASN OD1 1 1
20 31917 1 1 9 ASP C C -4.291 13.671 8.788 1.00 . A A . 127 ASP C 1 1
20 31918 1 1 9 ASP CA C -5.611 13.403 9.495 1.00 . A A . 127 ASP CA 1 1
20 31919 1 1 9 ASP CB C -5.369 12.420 10.646 1.00 . A A . 127 ASP CB 1 1
20 31920 1 1 9 ASP CG C -6.358 12.594 11.788 1.00 . A A . 127 ASP CG 1 1
20 31921 1 1 9 ASP H H -6.187 12.119 7.951 1.00 . A A . 127 ASP H 1 1
20 31922 1 1 9 ASP HA H -5.989 14.336 9.915 1.00 . A A . 127 ASP HA 1 1
20 31923 1 1 9 ASP HB2 H -5.398 11.393 10.281 1.00 . A A . 127 ASP HB2 1 1
20 31924 1 1 9 ASP HB3 H -4.371 12.602 11.030 1.00 . A A . 127 ASP HB3 1 1
20 31925 1 1 9 ASP N N -6.568 12.837 8.550 1.00 . A A . 127 ASP N 1 1
20 31926 1 1 9 ASP O O -3.541 12.759 8.471 1.00 . A A . 127 ASP O 1 1
20 31927 1 1 9 ASP OD1 O -7.439 11.958 11.765 1.00 . A A . 127 ASP OD1 1 1
20 31928 1 1 9 ASP OD2 O -6.038 13.293 12.774 1.00 . A A . 127 ASP OD2 1 1
20 31929 1 1 10 SER C C -1.484 14.891 8.591 1.00 . A A . 128 SER C 1 1
20 31930 1 1 10 SER CA C -2.752 15.343 7.851 1.00 . A A . 128 SER CA 1 1
20 31931 1 1 10 SER CB C -2.865 16.857 7.746 1.00 . A A . 128 SER CB 1 1
20 31932 1 1 10 SER H H -4.597 15.676 8.806 1.00 . A A . 128 SER H 1 1
20 31933 1 1 10 SER HA H -2.735 14.913 6.852 1.00 . A A . 128 SER HA 1 1
20 31934 1 1 10 SER HB2 H -3.670 17.103 7.055 1.00 . A A . 128 SER HB2 1 1
20 31935 1 1 10 SER HB3 H -3.136 17.231 8.726 1.00 . A A . 128 SER HB3 1 1
20 31936 1 1 10 SER HG H -1.527 17.204 6.400 1.00 . A A . 128 SER HG 1 1
20 31937 1 1 10 SER N N -3.972 14.928 8.524 1.00 . A A . 128 SER N 1 1
20 31938 1 1 10 SER O O -0.426 14.746 7.983 1.00 . A A . 128 SER O 1 1
20 31939 1 1 10 SER OG O -1.684 17.484 7.320 1.00 . A A . 128 SER OG 1 1
20 31940 1 1 11 ARG C C -0.266 12.705 10.654 1.00 . A A . 129 ARG C 1 1
20 31941 1 1 11 ARG CA C -0.451 14.224 10.740 1.00 . A A . 129 ARG CA 1 1
20 31942 1 1 11 ARG CB C -0.731 14.648 12.196 1.00 . A A . 129 ARG CB 1 1
20 31943 1 1 11 ARG CD C -2.454 14.393 14.073 1.00 . A A . 129 ARG CD 1 1
20 31944 1 1 11 ARG CG C -1.857 13.796 12.806 1.00 . A A . 129 ARG CG 1 1
20 31945 1 1 11 ARG CZ C -3.983 12.844 15.356 1.00 . A A . 129 ARG CZ 1 1
20 31946 1 1 11 ARG H H -2.469 14.799 10.347 1.00 . A A . 129 ARG H 1 1
20 31947 1 1 11 ARG HA H 0.465 14.705 10.390 1.00 . A A . 129 ARG HA 1 1
20 31948 1 1 11 ARG HB2 H 0.170 14.522 12.797 1.00 . A A . 129 ARG HB2 1 1
20 31949 1 1 11 ARG HB3 H -1.013 15.704 12.217 1.00 . A A . 129 ARG HB3 1 1
20 31950 1 1 11 ARG HD2 H -1.733 14.305 14.886 1.00 . A A . 129 ARG HD2 1 1
20 31951 1 1 11 ARG HD3 H -2.659 15.451 13.909 1.00 . A A . 129 ARG HD3 1 1
20 31952 1 1 11 ARG HE H -4.465 13.839 13.684 1.00 . A A . 129 ARG HE 1 1
20 31953 1 1 11 ARG HG2 H -2.660 13.703 12.078 1.00 . A A . 129 ARG HG2 1 1
20 31954 1 1 11 ARG HG3 H -1.480 12.799 13.037 1.00 . A A . 129 ARG HG3 1 1
20 31955 1 1 11 ARG HH11 H -2.204 13.056 16.357 1.00 . A A . 129 ARG HH11 1 1
20 31956 1 1 11 ARG HH12 H -3.359 11.995 17.105 1.00 . A A . 129 ARG HH12 1 1
20 31957 1 1 11 ARG HH21 H -5.826 12.431 14.622 1.00 . A A . 129 ARG HH21 1 1
20 31958 1 1 11 ARG HH22 H -5.459 11.645 16.130 1.00 . A A . 129 ARG HH22 1 1
20 31959 1 1 11 ARG N N -1.567 14.667 9.904 1.00 . A A . 129 ARG N 1 1
20 31960 1 1 11 ARG NE N -3.720 13.704 14.371 1.00 . A A . 129 ARG NE 1 1
20 31961 1 1 11 ARG NH1 N -3.102 12.587 16.315 1.00 . A A . 129 ARG NH1 1 1
20 31962 1 1 11 ARG NH2 N -5.147 12.211 15.352 1.00 . A A . 129 ARG NH2 1 1
20 31963 1 1 11 ARG O O 0.621 12.164 11.319 1.00 . A A . 129 ARG O 1 1
20 31964 1 1 12 LYS C C -0.718 10.122 8.357 1.00 . A A . 130 LYS C 1 1
20 31965 1 1 12 LYS CA C -1.034 10.553 9.778 1.00 . A A . 130 LYS CA 1 1
20 31966 1 1 12 LYS CB C -2.354 9.936 10.253 1.00 . A A . 130 LYS CB 1 1
20 31967 1 1 12 LYS CD C -3.729 9.161 12.198 1.00 . A A . 130 LYS CD 1 1
20 31968 1 1 12 LYS CE C -4.440 9.674 13.451 1.00 . A A . 130 LYS CE 1 1
20 31969 1 1 12 LYS CG C -2.617 10.113 11.752 1.00 . A A . 130 LYS CG 1 1
20 31970 1 1 12 LYS H H -1.842 12.470 9.359 1.00 . A A . 130 LYS H 1 1
20 31971 1 1 12 LYS HA H -0.241 10.170 10.415 1.00 . A A . 130 LYS HA 1 1
20 31972 1 1 12 LYS HB2 H -3.167 10.424 9.727 1.00 . A A . 130 LYS HB2 1 1
20 31973 1 1 12 LYS HB3 H -2.360 8.873 10.007 1.00 . A A . 130 LYS HB3 1 1
20 31974 1 1 12 LYS HD2 H -4.456 9.057 11.390 1.00 . A A . 130 LYS HD2 1 1
20 31975 1 1 12 LYS HD3 H -3.289 8.187 12.408 1.00 . A A . 130 LYS HD3 1 1
20 31976 1 1 12 LYS HE2 H -3.749 9.642 14.298 1.00 . A A . 130 LYS HE2 1 1
20 31977 1 1 12 LYS HE3 H -4.752 10.706 13.278 1.00 . A A . 130 LYS HE3 1 1
20 31978 1 1 12 LYS HG2 H -1.714 9.911 12.322 1.00 . A A . 130 LYS HG2 1 1
20 31979 1 1 12 LYS HG3 H -2.929 11.137 11.924 1.00 . A A . 130 LYS HG3 1 1
20 31980 1 1 12 LYS HZ1 H -6.284 8.877 12.966 1.00 . A A . 130 LYS HZ1 1 1
20 31981 1 1 12 LYS HZ2 H -6.125 9.194 14.575 1.00 . A A . 130 LYS HZ2 1 1
20 31982 1 1 12 LYS HZ3 H -5.372 7.896 13.949 1.00 . A A . 130 LYS HZ3 1 1
20 31983 1 1 12 LYS N N -1.113 12.000 9.902 1.00 . A A . 130 LYS N 1 1
20 31984 1 1 12 LYS NZ N -5.633 8.859 13.746 1.00 . A A . 130 LYS NZ 1 1
20 31985 1 1 12 LYS O O -0.946 10.857 7.398 1.00 . A A . 130 LYS O 1 1
20 31986 1 1 13 ILE C C -0.562 6.921 6.968 1.00 . A A . 131 ILE C 1 1
20 31987 1 1 13 ILE CA C 0.148 8.264 6.967 1.00 . A A . 131 ILE CA 1 1
20 31988 1 1 13 ILE CB C 1.685 8.117 6.832 1.00 . A A . 131 ILE CB 1 1
20 31989 1 1 13 ILE CD1 C 2.116 10.282 5.413 1.00 . A A . 131 ILE CD1 1 1
20 31990 1 1 13 ILE CG1 C 2.432 9.458 6.665 1.00 . A A . 131 ILE CG1 1 1
20 31991 1 1 13 ILE CG2 C 2.103 7.162 5.692 1.00 . A A . 131 ILE CG2 1 1
20 31992 1 1 13 ILE H H -0.055 8.352 9.054 1.00 . A A . 131 ILE H 1 1
20 31993 1 1 13 ILE HA H -0.230 8.828 6.121 1.00 . A A . 131 ILE HA 1 1
20 31994 1 1 13 ILE HB H 2.043 7.677 7.764 1.00 . A A . 131 ILE HB 1 1
20 31995 1 1 13 ILE HD11 H 1.164 10.778 5.553 1.00 . A A . 131 ILE HD11 1 1
20 31996 1 1 13 ILE HD12 H 2.881 11.047 5.283 1.00 . A A . 131 ILE HD12 1 1
20 31997 1 1 13 ILE HD13 H 2.096 9.665 4.517 1.00 . A A . 131 ILE HD13 1 1
20 31998 1 1 13 ILE HG12 H 2.223 10.084 7.531 1.00 . A A . 131 ILE HG12 1 1
20 31999 1 1 13 ILE HG13 H 3.502 9.253 6.651 1.00 . A A . 131 ILE HG13 1 1
20 32000 1 1 13 ILE HG21 H 3.188 7.182 5.571 1.00 . A A . 131 ILE HG21 1 1
20 32001 1 1 13 ILE HG22 H 1.816 6.138 5.930 1.00 . A A . 131 ILE HG22 1 1
20 32002 1 1 13 ILE HG23 H 1.638 7.454 4.750 1.00 . A A . 131 ILE HG23 1 1
20 32003 1 1 13 ILE N N -0.214 8.905 8.222 1.00 . A A . 131 ILE N 1 1
20 32004 1 1 13 ILE O O -0.716 6.290 8.015 1.00 . A A . 131 ILE O 1 1
20 32005 1 1 14 ASP C C -0.787 4.590 4.431 1.00 . A A . 132 ASP C 1 1
20 32006 1 1 14 ASP CA C -1.673 5.277 5.462 1.00 . A A . 132 ASP CA 1 1
20 32007 1 1 14 ASP CB C -3.089 5.498 4.926 1.00 . A A . 132 ASP CB 1 1
20 32008 1 1 14 ASP CG C -3.824 4.164 4.742 1.00 . A A . 132 ASP CG 1 1
20 32009 1 1 14 ASP H H -0.817 7.094 4.977 1.00 . A A . 132 ASP H 1 1
20 32010 1 1 14 ASP HA H -1.757 4.676 6.357 1.00 . A A . 132 ASP HA 1 1
20 32011 1 1 14 ASP HB2 H -3.637 6.129 5.620 1.00 . A A . 132 ASP HB2 1 1
20 32012 1 1 14 ASP HB3 H -3.045 6.015 3.969 1.00 . A A . 132 ASP HB3 1 1
20 32013 1 1 14 ASP N N -0.991 6.509 5.784 1.00 . A A . 132 ASP N 1 1
20 32014 1 1 14 ASP O O -0.666 5.041 3.288 1.00 . A A . 132 ASP O 1 1
20 32015 1 1 14 ASP OD1 O -3.276 3.239 4.106 1.00 . A A . 132 ASP OD1 1 1
20 32016 1 1 14 ASP OD2 O -4.997 4.062 5.179 1.00 . A A . 132 ASP OD2 1 1
20 32017 1 1 15 TYR C C 0.587 1.293 4.351 1.00 . A A . 133 TYR C 1 1
20 32018 1 1 15 TYR CA C 0.794 2.757 3.997 1.00 . A A . 133 TYR CA 1 1
20 32019 1 1 15 TYR CB C 2.248 3.181 4.228 1.00 . A A . 133 TYR CB 1 1
20 32020 1 1 15 TYR CD1 C 3.271 2.034 2.219 1.00 . A A . 133 TYR CD1 1 1
20 32021 1 1 15 TYR CD2 C 4.402 1.815 4.356 1.00 . A A . 133 TYR CD2 1 1
20 32022 1 1 15 TYR CE1 C 4.295 1.294 1.609 1.00 . A A . 133 TYR CE1 1 1
20 32023 1 1 15 TYR CE2 C 5.402 1.031 3.754 1.00 . A A . 133 TYR CE2 1 1
20 32024 1 1 15 TYR CG C 3.322 2.312 3.594 1.00 . A A . 133 TYR CG 1 1
20 32025 1 1 15 TYR CZ C 5.365 0.781 2.369 1.00 . A A . 133 TYR CZ 1 1
20 32026 1 1 15 TYR H H -0.272 3.269 5.811 1.00 . A A . 133 TYR H 1 1
20 32027 1 1 15 TYR HA H 0.535 2.924 2.950 1.00 . A A . 133 TYR HA 1 1
20 32028 1 1 15 TYR HB2 H 2.388 4.209 3.891 1.00 . A A . 133 TYR HB2 1 1
20 32029 1 1 15 TYR HB3 H 2.383 3.161 5.296 1.00 . A A . 133 TYR HB3 1 1
20 32030 1 1 15 TYR HD1 H 2.454 2.417 1.632 1.00 . A A . 133 TYR HD1 1 1
20 32031 1 1 15 TYR HD2 H 4.502 2.037 5.407 1.00 . A A . 133 TYR HD2 1 1
20 32032 1 1 15 TYR HE1 H 4.292 1.140 0.552 1.00 . A A . 133 TYR HE1 1 1
20 32033 1 1 15 TYR HE2 H 6.218 0.630 4.338 1.00 . A A . 133 TYR HE2 1 1
20 32034 1 1 15 TYR HH H 6.372 0.177 0.791 1.00 . A A . 133 TYR HH 1 1
20 32035 1 1 15 TYR N N -0.093 3.543 4.851 1.00 . A A . 133 TYR N 1 1
20 32036 1 1 15 TYR O O 0.664 0.938 5.527 1.00 . A A . 133 TYR O 1 1
20 32037 1 1 15 TYR OH O 6.374 0.105 1.766 1.00 . A A . 133 TYR OH 1 1
20 32038 1 1 16 MET C C -1.095 -1.315 4.320 1.00 . A A . 134 MET C 1 1
20 32039 1 1 16 MET CA C 0.157 -1.006 3.491 1.00 . A A . 134 MET CA 1 1
20 32040 1 1 16 MET CB C 1.402 -1.720 4.053 1.00 . A A . 134 MET CB 1 1
20 32041 1 1 16 MET CE C 4.830 -2.867 2.320 1.00 . A A . 134 MET CE 1 1
20 32042 1 1 16 MET CG C 2.647 -1.495 3.210 1.00 . A A . 134 MET CG 1 1
20 32043 1 1 16 MET H H 0.330 0.823 2.408 1.00 . A A . 134 MET H 1 1
20 32044 1 1 16 MET HA H -0.029 -1.410 2.497 1.00 . A A . 134 MET HA 1 1
20 32045 1 1 16 MET HB2 H 1.596 -1.388 5.070 1.00 . A A . 134 MET HB2 1 1
20 32046 1 1 16 MET HB3 H 1.219 -2.792 4.074 1.00 . A A . 134 MET HB3 1 1
20 32047 1 1 16 MET HE1 H 5.831 -3.262 2.486 1.00 . A A . 134 MET HE1 1 1
20 32048 1 1 16 MET HE2 H 4.182 -3.652 1.931 1.00 . A A . 134 MET HE2 1 1
20 32049 1 1 16 MET HE3 H 4.871 -2.058 1.591 1.00 . A A . 134 MET HE3 1 1
20 32050 1 1 16 MET HG2 H 2.464 -1.908 2.225 1.00 . A A . 134 MET HG2 1 1
20 32051 1 1 16 MET HG3 H 2.810 -0.428 3.103 1.00 . A A . 134 MET HG3 1 1
20 32052 1 1 16 MET N N 0.384 0.437 3.344 1.00 . A A . 134 MET N 1 1
20 32053 1 1 16 MET O O -1.218 -2.417 4.862 1.00 . A A . 134 MET O 1 1
20 32054 1 1 16 MET SD S 4.138 -2.268 3.881 1.00 . A A . 134 MET SD 1 1
20 32055 1 1 17 GLY C C -2.979 -0.390 6.691 1.00 . A A . 135 GLY C 1 1
20 32056 1 1 17 GLY CA C -3.254 -0.593 5.201 1.00 . A A . 135 GLY CA 1 1
20 32057 1 1 17 GLY H H -1.939 0.513 3.963 1.00 . A A . 135 GLY H 1 1
20 32058 1 1 17 GLY HA2 H -4.017 0.122 4.886 1.00 . A A . 135 GLY HA2 1 1
20 32059 1 1 17 GLY HA3 H -3.627 -1.604 5.043 1.00 . A A . 135 GLY HA3 1 1
20 32060 1 1 17 GLY N N -2.046 -0.384 4.414 1.00 . A A . 135 GLY N 1 1
20 32061 1 1 17 GLY O O -3.717 -0.902 7.533 1.00 . A A . 135 GLY O 1 1
20 32062 1 1 18 ASN C C -1.603 2.053 8.579 1.00 . A A . 136 ASN C 1 1
20 32063 1 1 18 ASN CA C -1.470 0.547 8.410 1.00 . A A . 136 ASN CA 1 1
20 32064 1 1 18 ASN CB C -0.001 0.231 8.692 1.00 . A A . 136 ASN CB 1 1
20 32065 1 1 18 ASN CG C 0.425 -1.198 8.439 1.00 . A A . 136 ASN CG 1 1
20 32066 1 1 18 ASN H H -1.274 0.651 6.311 1.00 . A A . 136 ASN H 1 1
20 32067 1 1 18 ASN HA H -2.110 0.025 9.119 1.00 . A A . 136 ASN HA 1 1
20 32068 1 1 18 ASN HB2 H 0.594 0.904 8.083 1.00 . A A . 136 ASN HB2 1 1
20 32069 1 1 18 ASN HB3 H 0.200 0.473 9.732 1.00 . A A . 136 ASN HB3 1 1
20 32070 1 1 18 ASN HD21 H 2.032 -0.547 7.456 1.00 . A A . 136 ASN HD21 1 1
20 32071 1 1 18 ASN HD22 H 1.827 -2.311 7.498 1.00 . A A . 136 ASN HD22 1 1
20 32072 1 1 18 ASN N N -1.855 0.244 7.036 1.00 . A A . 136 ASN N 1 1
20 32073 1 1 18 ASN ND2 N 1.550 -1.374 7.782 1.00 . A A . 136 ASN ND2 1 1
20 32074 1 1 18 ASN O O -1.587 2.773 7.581 1.00 . A A . 136 ASN O 1 1
20 32075 1 1 18 ASN OD1 O -0.197 -2.149 8.894 1.00 . A A . 136 ASN OD1 1 1
20 32076 1 1 19 ILE C C -0.595 4.306 11.040 1.00 . A A . 137 ILE C 1 1
20 32077 1 1 19 ILE CA C -1.763 3.937 10.152 1.00 . A A . 137 ILE CA 1 1
20 32078 1 1 19 ILE CB C -3.098 4.283 10.848 1.00 . A A . 137 ILE CB 1 1
20 32079 1 1 19 ILE CD1 C -4.399 5.072 8.750 1.00 . A A . 137 ILE CD1 1 1
20 32080 1 1 19 ILE CG1 C -4.307 4.062 9.910 1.00 . A A . 137 ILE CG1 1 1
20 32081 1 1 19 ILE CG2 C -3.130 5.742 11.344 1.00 . A A . 137 ILE CG2 1 1
20 32082 1 1 19 ILE H H -1.648 1.875 10.601 1.00 . A A . 137 ILE H 1 1
20 32083 1 1 19 ILE HA H -1.692 4.515 9.237 1.00 . A A . 137 ILE HA 1 1
20 32084 1 1 19 ILE HB H -3.188 3.647 11.736 1.00 . A A . 137 ILE HB 1 1
20 32085 1 1 19 ILE HD11 H -4.592 6.080 9.124 1.00 . A A . 137 ILE HD11 1 1
20 32086 1 1 19 ILE HD12 H -3.483 5.073 8.163 1.00 . A A . 137 ILE HD12 1 1
20 32087 1 1 19 ILE HD13 H -5.220 4.796 8.099 1.00 . A A . 137 ILE HD13 1 1
20 32088 1 1 19 ILE HG12 H -4.271 3.054 9.496 1.00 . A A . 137 ILE HG12 1 1
20 32089 1 1 19 ILE HG13 H -5.221 4.136 10.500 1.00 . A A . 137 ILE HG13 1 1
20 32090 1 1 19 ILE HG21 H -2.866 6.428 10.538 1.00 . A A . 137 ILE HG21 1 1
20 32091 1 1 19 ILE HG22 H -4.123 5.980 11.726 1.00 . A A . 137 ILE HG22 1 1
20 32092 1 1 19 ILE HG23 H -2.410 5.884 12.148 1.00 . A A . 137 ILE HG23 1 1
20 32093 1 1 19 ILE N N -1.652 2.526 9.822 1.00 . A A . 137 ILE N 1 1
20 32094 1 1 19 ILE O O -0.301 3.628 12.027 1.00 . A A . 137 ILE O 1 1
20 32095 1 1 20 TYR C C 0.780 7.369 11.854 1.00 . A A . 138 TYR C 1 1
20 32096 1 1 20 TYR CA C 1.176 5.956 11.419 1.00 . A A . 138 TYR CA 1 1
20 32097 1 1 20 TYR CB C 2.441 5.922 10.554 1.00 . A A . 138 TYR CB 1 1
20 32098 1 1 20 TYR CD1 C 2.452 3.376 10.215 1.00 . A A . 138 TYR CD1 1 1
20 32099 1 1 20 TYR CD2 C 3.111 4.804 8.378 1.00 . A A . 138 TYR CD2 1 1
20 32100 1 1 20 TYR CE1 C 2.627 2.240 9.414 1.00 . A A . 138 TYR CE1 1 1
20 32101 1 1 20 TYR CE2 C 3.338 3.674 7.583 1.00 . A A . 138 TYR CE2 1 1
20 32102 1 1 20 TYR CG C 2.659 4.671 9.703 1.00 . A A . 138 TYR CG 1 1
20 32103 1 1 20 TYR CZ C 3.024 2.385 8.071 1.00 . A A . 138 TYR CZ 1 1
20 32104 1 1 20 TYR H H -0.253 5.901 9.858 1.00 . A A . 138 TYR H 1 1
20 32105 1 1 20 TYR HA H 1.343 5.356 12.305 1.00 . A A . 138 TYR HA 1 1
20 32106 1 1 20 TYR HB2 H 2.409 6.785 9.889 1.00 . A A . 138 TYR HB2 1 1
20 32107 1 1 20 TYR HB3 H 3.301 6.055 11.210 1.00 . A A . 138 TYR HB3 1 1
20 32108 1 1 20 TYR HD1 H 2.108 3.225 11.213 1.00 . A A . 138 TYR HD1 1 1
20 32109 1 1 20 TYR HD2 H 3.322 5.776 7.961 1.00 . A A . 138 TYR HD2 1 1
20 32110 1 1 20 TYR HE1 H 2.438 1.262 9.824 1.00 . A A . 138 TYR HE1 1 1
20 32111 1 1 20 TYR HE2 H 3.769 3.839 6.610 1.00 . A A . 138 TYR HE2 1 1
20 32112 1 1 20 TYR HH H 2.534 1.461 6.447 1.00 . A A . 138 TYR HH 1 1
20 32113 1 1 20 TYR N N 0.055 5.405 10.691 1.00 . A A . 138 TYR N 1 1
20 32114 1 1 20 TYR O O -0.150 7.943 11.283 1.00 . A A . 138 TYR O 1 1
20 32115 1 1 20 TYR OH O 3.025 1.288 7.261 1.00 . A A . 138 TYR OH 1 1
20 32116 1 1 21 SER C C 2.449 9.914 13.827 1.00 . A A . 139 SER C 1 1
20 32117 1 1 21 SER CA C 1.148 9.273 13.357 1.00 . A A . 139 SER CA 1 1
20 32118 1 1 21 SER CB C 0.080 9.235 14.452 1.00 . A A . 139 SER CB 1 1
20 32119 1 1 21 SER H H 2.202 7.403 13.305 1.00 . A A . 139 SER H 1 1
20 32120 1 1 21 SER HA H 0.761 9.861 12.523 1.00 . A A . 139 SER HA 1 1
20 32121 1 1 21 SER HB2 H -0.743 8.596 14.130 1.00 . A A . 139 SER HB2 1 1
20 32122 1 1 21 SER HB3 H 0.518 8.834 15.363 1.00 . A A . 139 SER HB3 1 1
20 32123 1 1 21 SER HG H -0.335 10.677 15.677 1.00 . A A . 139 SER HG 1 1
20 32124 1 1 21 SER N N 1.436 7.926 12.871 1.00 . A A . 139 SER N 1 1
20 32125 1 1 21 SER O O 3.381 9.223 14.258 1.00 . A A . 139 SER O 1 1
20 32126 1 1 21 SER OG O -0.431 10.528 14.714 1.00 . A A . 139 SER OG 1 1
20 32127 1 1 22 ILE C C 3.466 12.774 15.510 1.00 . A A . 140 ILE C 1 1
20 32128 1 1 22 ILE CA C 3.682 12.013 14.204 1.00 . A A . 140 ILE CA 1 1
20 32129 1 1 22 ILE CB C 4.033 13.011 13.069 1.00 . A A . 140 ILE CB 1 1
20 32130 1 1 22 ILE CD1 C 3.467 13.204 10.593 1.00 . A A . 140 ILE CD1 1 1
20 32131 1 1 22 ILE CG1 C 4.146 12.363 11.671 1.00 . A A . 140 ILE CG1 1 1
20 32132 1 1 22 ILE CG2 C 5.354 13.749 13.332 1.00 . A A . 140 ILE CG2 1 1
20 32133 1 1 22 ILE H H 1.708 11.766 13.465 1.00 . A A . 140 ILE H 1 1
20 32134 1 1 22 ILE HA H 4.534 11.342 14.318 1.00 . A A . 140 ILE HA 1 1
20 32135 1 1 22 ILE HB H 3.239 13.757 13.049 1.00 . A A . 140 ILE HB 1 1
20 32136 1 1 22 ILE HD11 H 2.545 13.627 10.973 1.00 . A A . 140 ILE HD11 1 1
20 32137 1 1 22 ILE HD12 H 4.128 14.002 10.260 1.00 . A A . 140 ILE HD12 1 1
20 32138 1 1 22 ILE HD13 H 3.199 12.554 9.767 1.00 . A A . 140 ILE HD13 1 1
20 32139 1 1 22 ILE HG12 H 5.189 12.222 11.394 1.00 . A A . 140 ILE HG12 1 1
20 32140 1 1 22 ILE HG13 H 3.685 11.382 11.662 1.00 . A A . 140 ILE HG13 1 1
20 32141 1 1 22 ILE HG21 H 5.298 14.284 14.275 1.00 . A A . 140 ILE HG21 1 1
20 32142 1 1 22 ILE HG22 H 6.182 13.040 13.346 1.00 . A A . 140 ILE HG22 1 1
20 32143 1 1 22 ILE HG23 H 5.528 14.483 12.542 1.00 . A A . 140 ILE HG23 1 1
20 32144 1 1 22 ILE N N 2.501 11.246 13.827 1.00 . A A . 140 ILE N 1 1
20 32145 1 1 22 ILE O O 2.593 13.639 15.594 1.00 . A A . 140 ILE O 1 1
20 32146 1 1 23 SER C C 5.220 14.248 17.561 1.00 . A A . 141 SER C 1 1
20 32147 1 1 23 SER CA C 4.200 13.124 17.829 1.00 . A A . 141 SER CA 1 1
20 32148 1 1 23 SER CB C 4.557 12.157 18.971 1.00 . A A . 141 SER CB 1 1
20 32149 1 1 23 SER H H 4.925 11.693 16.386 1.00 . A A . 141 SER H 1 1
20 32150 1 1 23 SER HA H 3.213 13.555 18.006 1.00 . A A . 141 SER HA 1 1
20 32151 1 1 23 SER HB2 H 3.850 11.327 18.973 1.00 . A A . 141 SER HB2 1 1
20 32152 1 1 23 SER HB3 H 5.566 11.764 18.829 1.00 . A A . 141 SER HB3 1 1
20 32153 1 1 23 SER HG H 4.754 12.219 20.921 1.00 . A A . 141 SER HG 1 1
20 32154 1 1 23 SER N N 4.234 12.426 16.542 1.00 . A A . 141 SER N 1 1
20 32155 1 1 23 SER O O 4.934 15.115 16.724 1.00 . A A . 141 SER O 1 1
20 32156 1 1 23 SER OG O 4.475 12.826 20.216 1.00 . A A . 141 SER OG 1 1
20 32157 1 1 24 ASP C C 8.663 14.743 18.570 1.00 . A A . 142 ASP C 1 1
20 32158 1 1 24 ASP CA C 7.378 15.298 17.975 1.00 . A A . 142 ASP CA 1 1
20 32159 1 1 24 ASP CB C 7.022 16.673 18.560 1.00 . A A . 142 ASP CB 1 1
20 32160 1 1 24 ASP CG C 7.732 17.761 17.766 1.00 . A A . 142 ASP CG 1 1
20 32161 1 1 24 ASP H H 6.601 13.611 18.953 1.00 . A A . 142 ASP H 1 1
20 32162 1 1 24 ASP HA H 7.489 15.400 16.899 1.00 . A A . 142 ASP HA 1 1
20 32163 1 1 24 ASP HB2 H 5.948 16.835 18.499 1.00 . A A . 142 ASP HB2 1 1
20 32164 1 1 24 ASP HB3 H 7.294 16.740 19.611 1.00 . A A . 142 ASP HB3 1 1
20 32165 1 1 24 ASP N N 6.350 14.313 18.274 1.00 . A A . 142 ASP N 1 1
20 32166 1 1 24 ASP O O 8.870 14.753 19.786 1.00 . A A . 142 ASP O 1 1
20 32167 1 1 24 ASP OD1 O 8.976 17.729 17.647 1.00 . A A . 142 ASP OD1 1 1
20 32168 1 1 24 ASP OD2 O 7.053 18.626 17.170 1.00 . A A . 142 ASP OD2 1 1
20 32169 1 1 25 THR C C 11.610 13.955 16.660 1.00 . A A . 143 THR C 1 1
20 32170 1 1 25 THR CA C 10.747 13.540 17.848 1.00 . A A . 143 THR CA 1 1
20 32171 1 1 25 THR CB C 10.571 12.026 17.991 1.00 . A A . 143 THR CB 1 1
20 32172 1 1 25 THR CG2 C 11.902 11.268 17.959 1.00 . A A . 143 THR CG2 1 1
20 32173 1 1 25 THR H H 9.220 14.172 16.716 1.00 . A A . 143 THR H 1 1
20 32174 1 1 25 THR HA H 11.209 13.935 18.748 1.00 . A A . 143 THR HA 1 1
20 32175 1 1 25 THR HB H 9.954 11.711 17.163 1.00 . A A . 143 THR HB 1 1
20 32176 1 1 25 THR HG1 H 10.298 12.252 19.891 1.00 . A A . 143 THR HG1 1 1
20 32177 1 1 25 THR HG21 H 11.710 10.196 17.995 1.00 . A A . 143 THR HG21 1 1
20 32178 1 1 25 THR HG22 H 12.505 11.555 18.816 1.00 . A A . 143 THR HG22 1 1
20 32179 1 1 25 THR HG23 H 12.462 11.495 17.046 1.00 . A A . 143 THR HG23 1 1
20 32180 1 1 25 THR N N 9.455 14.141 17.694 1.00 . A A . 143 THR N 1 1
20 32181 1 1 25 THR O O 11.208 13.728 15.518 1.00 . A A . 143 THR O 1 1
20 32182 1 1 25 THR OG1 O 9.882 11.702 19.189 1.00 . A A . 143 THR OG1 1 1
20 32183 1 1 26 THR C C 14.553 13.583 15.482 1.00 . A A . 144 THR C 1 1
20 32184 1 1 26 THR CA C 13.805 14.855 15.939 1.00 . A A . 144 THR CA 1 1
20 32185 1 1 26 THR CB C 14.804 15.824 16.618 1.00 . A A . 144 THR CB 1 1
20 32186 1 1 26 THR CG2 C 15.446 16.770 15.607 1.00 . A A . 144 THR CG2 1 1
20 32187 1 1 26 THR H H 12.992 14.596 17.884 1.00 . A A . 144 THR H 1 1
20 32188 1 1 26 THR HA H 13.328 15.337 15.083 1.00 . A A . 144 THR HA 1 1
20 32189 1 1 26 THR HB H 15.601 15.245 17.079 1.00 . A A . 144 THR HB 1 1
20 32190 1 1 26 THR HG1 H 14.954 17.067 18.086 1.00 . A A . 144 THR HG1 1 1
20 32191 1 1 26 THR HG21 H 16.047 16.183 14.908 1.00 . A A . 144 THR HG21 1 1
20 32192 1 1 26 THR HG22 H 16.096 17.482 16.121 1.00 . A A . 144 THR HG22 1 1
20 32193 1 1 26 THR HG23 H 14.671 17.310 15.060 1.00 . A A . 144 THR HG23 1 1
20 32194 1 1 26 THR N N 12.802 14.447 16.917 1.00 . A A . 144 THR N 1 1
20 32195 1 1 26 THR O O 15.049 12.841 16.340 1.00 . A A . 144 THR O 1 1
20 32196 1 1 26 THR OG1 O 14.219 16.577 17.668 1.00 . A A . 144 THR OG1 1 1
20 32197 1 1 27 VAL C C 16.788 12.545 13.335 1.00 . A A . 145 VAL C 1 1
20 32198 1 1 27 VAL CA C 15.372 12.098 13.695 1.00 . A A . 145 VAL CA 1 1
20 32199 1 1 27 VAL CB C 14.674 11.443 12.489 1.00 . A A . 145 VAL CB 1 1
20 32200 1 1 27 VAL CG1 C 15.378 10.122 12.128 1.00 . A A . 145 VAL CG1 1 1
20 32201 1 1 27 VAL CG2 C 13.210 11.121 12.811 1.00 . A A . 145 VAL CG2 1 1
20 32202 1 1 27 VAL H H 14.233 13.887 13.480 1.00 . A A . 145 VAL H 1 1
20 32203 1 1 27 VAL HA H 15.425 11.354 14.488 1.00 . A A . 145 VAL HA 1 1
20 32204 1 1 27 VAL HB H 14.703 12.119 11.633 1.00 . A A . 145 VAL HB 1 1
20 32205 1 1 27 VAL HG11 H 16.438 10.295 11.936 1.00 . A A . 145 VAL HG11 1 1
20 32206 1 1 27 VAL HG12 H 15.278 9.405 12.943 1.00 . A A . 145 VAL HG12 1 1
20 32207 1 1 27 VAL HG13 H 14.939 9.700 11.226 1.00 . A A . 145 VAL HG13 1 1
20 32208 1 1 27 VAL HG21 H 13.167 10.482 13.691 1.00 . A A . 145 VAL HG21 1 1
20 32209 1 1 27 VAL HG22 H 12.672 12.045 13.009 1.00 . A A . 145 VAL HG22 1 1
20 32210 1 1 27 VAL HG23 H 12.741 10.620 11.966 1.00 . A A . 145 VAL HG23 1 1
20 32211 1 1 27 VAL N N 14.649 13.279 14.184 1.00 . A A . 145 VAL N 1 1
20 32212 1 1 27 VAL O O 16.981 13.336 12.407 1.00 . A A . 145 VAL O 1 1
20 32213 1 1 28 SER C C 19.678 11.692 12.615 1.00 . A A . 146 SER C 1 1
20 32214 1 1 28 SER CA C 19.163 12.460 13.826 1.00 . A A . 146 SER CA 1 1
20 32215 1 1 28 SER CB C 20.020 12.228 15.068 1.00 . A A . 146 SER CB 1 1
20 32216 1 1 28 SER H H 17.644 11.443 14.848 1.00 . A A . 146 SER H 1 1
20 32217 1 1 28 SER HA H 19.190 13.526 13.589 1.00 . A A . 146 SER HA 1 1
20 32218 1 1 28 SER HB2 H 20.052 11.165 15.316 1.00 . A A . 146 SER HB2 1 1
20 32219 1 1 28 SER HB3 H 21.033 12.565 14.865 1.00 . A A . 146 SER HB3 1 1
20 32220 1 1 28 SER HG H 19.450 13.913 15.860 1.00 . A A . 146 SER HG 1 1
20 32221 1 1 28 SER N N 17.788 12.093 14.091 1.00 . A A . 146 SER N 1 1
20 32222 1 1 28 SER O O 19.223 10.594 12.297 1.00 . A A . 146 SER O 1 1
20 32223 1 1 28 SER OG O 19.460 12.975 16.135 1.00 . A A . 146 SER OG 1 1
20 32224 1 1 29 ASP C C 21.945 10.402 10.947 1.00 . A A . 147 ASP C 1 1
20 32225 1 1 29 ASP CA C 21.394 11.813 10.807 1.00 . A A . 147 ASP CA 1 1
20 32226 1 1 29 ASP CB C 22.539 12.789 10.538 1.00 . A A . 147 ASP CB 1 1
20 32227 1 1 29 ASP CG C 22.900 12.816 9.061 1.00 . A A . 147 ASP CG 1 1
20 32228 1 1 29 ASP H H 20.977 13.158 12.354 1.00 . A A . 147 ASP H 1 1
20 32229 1 1 29 ASP HA H 20.705 11.857 9.964 1.00 . A A . 147 ASP HA 1 1
20 32230 1 1 29 ASP HB2 H 22.228 13.790 10.832 1.00 . A A . 147 ASP HB2 1 1
20 32231 1 1 29 ASP HB3 H 23.411 12.518 11.135 1.00 . A A . 147 ASP HB3 1 1
20 32232 1 1 29 ASP N N 20.696 12.268 11.998 1.00 . A A . 147 ASP N 1 1
20 32233 1 1 29 ASP O O 22.049 9.662 9.972 1.00 . A A . 147 ASP O 1 1
20 32234 1 1 29 ASP OD1 O 22.263 13.623 8.338 1.00 . A A . 147 ASP OD1 1 1
20 32235 1 1 29 ASP OD2 O 23.817 12.081 8.638 1.00 . A A . 147 ASP OD2 1 1
20 32236 1 1 30 GLU C C 21.786 7.631 12.447 1.00 . A A . 148 GLU C 1 1
20 32237 1 1 30 GLU CA C 22.859 8.724 12.501 1.00 . A A . 148 GLU CA 1 1
20 32238 1 1 30 GLU CB C 23.522 8.802 13.885 1.00 . A A . 148 GLU CB 1 1
20 32239 1 1 30 GLU CD C 23.150 9.169 16.406 1.00 . A A . 148 GLU CD 1 1
20 32240 1 1 30 GLU CG C 22.516 8.897 15.044 1.00 . A A . 148 GLU CG 1 1
20 32241 1 1 30 GLU H H 22.180 10.699 12.922 1.00 . A A . 148 GLU H 1 1
20 32242 1 1 30 GLU HA H 23.634 8.485 11.772 1.00 . A A . 148 GLU HA 1 1
20 32243 1 1 30 GLU HB2 H 24.141 7.917 14.032 1.00 . A A . 148 GLU HB2 1 1
20 32244 1 1 30 GLU HB3 H 24.160 9.686 13.906 1.00 . A A . 148 GLU HB3 1 1
20 32245 1 1 30 GLU HG2 H 21.810 9.700 14.833 1.00 . A A . 148 GLU HG2 1 1
20 32246 1 1 30 GLU HG3 H 21.966 7.960 15.114 1.00 . A A . 148 GLU HG3 1 1
20 32247 1 1 30 GLU N N 22.305 10.031 12.175 1.00 . A A . 148 GLU N 1 1
20 32248 1 1 30 GLU O O 22.103 6.460 12.222 1.00 . A A . 148 GLU O 1 1
20 32249 1 1 30 GLU OE1 O 24.389 9.283 16.519 1.00 . A A . 148 GLU OE1 1 1
20 32250 1 1 30 GLU OE2 O 22.387 9.292 17.390 1.00 . A A . 148 GLU OE2 1 1
20 32251 1 1 31 GLU C C 18.670 7.163 11.311 1.00 . A A . 149 GLU C 1 1
20 32252 1 1 31 GLU CA C 19.383 7.103 12.668 1.00 . A A . 149 GLU CA 1 1
20 32253 1 1 31 GLU CB C 18.381 7.485 13.779 1.00 . A A . 149 GLU CB 1 1
20 32254 1 1 31 GLU CD C 19.511 6.625 15.980 1.00 . A A . 149 GLU CD 1 1
20 32255 1 1 31 GLU CG C 18.928 7.804 15.187 1.00 . A A . 149 GLU CG 1 1
20 32256 1 1 31 GLU H H 20.343 8.997 12.839 1.00 . A A . 149 GLU H 1 1
20 32257 1 1 31 GLU HA H 19.724 6.083 12.843 1.00 . A A . 149 GLU HA 1 1
20 32258 1 1 31 GLU HB2 H 17.843 8.375 13.447 1.00 . A A . 149 GLU HB2 1 1
20 32259 1 1 31 GLU HB3 H 17.646 6.685 13.871 1.00 . A A . 149 GLU HB3 1 1
20 32260 1 1 31 GLU HG2 H 19.663 8.602 15.127 1.00 . A A . 149 GLU HG2 1 1
20 32261 1 1 31 GLU HG3 H 18.091 8.199 15.764 1.00 . A A . 149 GLU HG3 1 1
20 32262 1 1 31 GLU N N 20.525 8.008 12.674 1.00 . A A . 149 GLU N 1 1
20 32263 1 1 31 GLU O O 17.923 6.250 10.960 1.00 . A A . 149 GLU O 1 1
20 32264 1 1 31 GLU OE1 O 19.925 5.603 15.390 1.00 . A A . 149 GLU OE1 1 1
20 32265 1 1 31 GLU OE2 O 19.532 6.709 17.235 1.00 . A A . 149 GLU OE2 1 1
20 32266 1 1 32 LEU C C 18.881 7.527 8.215 1.00 . A A . 150 LEU C 1 1
20 32267 1 1 32 LEU CA C 18.301 8.498 9.232 1.00 . A A . 150 LEU CA 1 1
20 32268 1 1 32 LEU CB C 18.548 9.954 8.806 1.00 . A A . 150 LEU CB 1 1
20 32269 1 1 32 LEU CD1 C 17.601 12.259 8.659 1.00 . A A . 150 LEU CD1 1 1
20 32270 1 1 32 LEU CD2 C 16.382 10.375 7.546 1.00 . A A . 150 LEU CD2 1 1
20 32271 1 1 32 LEU CG C 17.251 10.777 8.741 1.00 . A A . 150 LEU CG 1 1
20 32272 1 1 32 LEU H H 19.533 8.916 10.939 1.00 . A A . 150 LEU H 1 1
20 32273 1 1 32 LEU HA H 17.229 8.321 9.313 1.00 . A A . 150 LEU HA 1 1
20 32274 1 1 32 LEU HB2 H 19.223 10.417 9.518 1.00 . A A . 150 LEU HB2 1 1
20 32275 1 1 32 LEU HB3 H 19.039 9.982 7.831 1.00 . A A . 150 LEU HB3 1 1
20 32276 1 1 32 LEU HD11 H 18.186 12.456 7.760 1.00 . A A . 150 LEU HD11 1 1
20 32277 1 1 32 LEU HD12 H 18.176 12.551 9.538 1.00 . A A . 150 LEU HD12 1 1
20 32278 1 1 32 LEU HD13 H 16.691 12.859 8.624 1.00 . A A . 150 LEU HD13 1 1
20 32279 1 1 32 LEU HD21 H 15.506 11.022 7.497 1.00 . A A . 150 LEU HD21 1 1
20 32280 1 1 32 LEU HD22 H 16.048 9.343 7.641 1.00 . A A . 150 LEU HD22 1 1
20 32281 1 1 32 LEU HD23 H 16.941 10.488 6.617 1.00 . A A . 150 LEU HD23 1 1
20 32282 1 1 32 LEU HG H 16.679 10.616 9.653 1.00 . A A . 150 LEU HG 1 1
20 32283 1 1 32 LEU N N 18.889 8.237 10.548 1.00 . A A . 150 LEU N 1 1
20 32284 1 1 32 LEU O O 20.103 7.393 8.100 1.00 . A A . 150 LEU O 1 1
20 32285 1 1 33 GLY C C 18.599 6.423 5.209 1.00 . A A . 151 GLY C 1 1
20 32286 1 1 33 GLY CA C 18.352 5.783 6.556 1.00 . A A . 151 GLY CA 1 1
20 32287 1 1 33 GLY H H 17.012 6.908 7.670 1.00 . A A . 151 GLY H 1 1
20 32288 1 1 33 GLY HA2 H 19.252 5.244 6.844 1.00 . A A . 151 GLY HA2 1 1
20 32289 1 1 33 GLY HA3 H 17.537 5.064 6.501 1.00 . A A . 151 GLY HA3 1 1
20 32290 1 1 33 GLY N N 18.010 6.779 7.547 1.00 . A A . 151 GLY N 1 1
20 32291 1 1 33 GLY O O 19.521 7.229 5.062 1.00 . A A . 151 GLY O 1 1
20 32292 1 1 34 GLU C C 16.551 7.035 2.343 1.00 . A A . 152 GLU C 1 1
20 32293 1 1 34 GLU CA C 17.886 6.534 2.860 1.00 . A A . 152 GLU CA 1 1
20 32294 1 1 34 GLU CB C 18.494 5.416 2.000 1.00 . A A . 152 GLU CB 1 1
20 32295 1 1 34 GLU CD C 18.641 2.963 1.511 1.00 . A A . 152 GLU CD 1 1
20 32296 1 1 34 GLU CG C 17.718 4.088 2.005 1.00 . A A . 152 GLU CG 1 1
20 32297 1 1 34 GLU H H 17.032 5.403 4.407 1.00 . A A . 152 GLU H 1 1
20 32298 1 1 34 GLU HA H 18.566 7.378 2.831 1.00 . A A . 152 GLU HA 1 1
20 32299 1 1 34 GLU HB2 H 18.581 5.760 0.974 1.00 . A A . 152 GLU HB2 1 1
20 32300 1 1 34 GLU HB3 H 19.501 5.234 2.376 1.00 . A A . 152 GLU HB3 1 1
20 32301 1 1 34 GLU HG2 H 17.380 3.858 3.017 1.00 . A A . 152 GLU HG2 1 1
20 32302 1 1 34 GLU HG3 H 16.829 4.179 1.377 1.00 . A A . 152 GLU HG3 1 1
20 32303 1 1 34 GLU N N 17.786 6.061 4.228 1.00 . A A . 152 GLU N 1 1
20 32304 1 1 34 GLU O O 15.509 6.784 2.953 1.00 . A A . 152 GLU O 1 1
20 32305 1 1 34 GLU OE1 O 19.460 2.444 2.312 1.00 . A A . 152 GLU OE1 1 1
20 32306 1 1 34 GLU OE2 O 18.651 2.637 0.302 1.00 . A A . 152 GLU OE2 1 1
20 32307 1 1 35 TYR C C 14.478 7.194 0.186 1.00 . A A . 153 TYR C 1 1
20 32308 1 1 35 TYR CA C 15.416 8.320 0.595 1.00 . A A . 153 TYR CA 1 1
20 32309 1 1 35 TYR CB C 15.803 9.190 -0.606 1.00 . A A . 153 TYR CB 1 1
20 32310 1 1 35 TYR CD1 C 13.719 10.526 -1.146 1.00 . A A . 153 TYR CD1 1 1
20 32311 1 1 35 TYR CD2 C 14.393 8.728 -2.647 1.00 . A A . 153 TYR CD2 1 1
20 32312 1 1 35 TYR CE1 C 12.613 10.809 -1.964 1.00 . A A . 153 TYR CE1 1 1
20 32313 1 1 35 TYR CE2 C 13.270 8.967 -3.448 1.00 . A A . 153 TYR CE2 1 1
20 32314 1 1 35 TYR CG C 14.625 9.510 -1.500 1.00 . A A . 153 TYR CG 1 1
20 32315 1 1 35 TYR CZ C 12.387 10.015 -3.118 1.00 . A A . 153 TYR CZ 1 1
20 32316 1 1 35 TYR H H 17.495 7.929 0.784 1.00 . A A . 153 TYR H 1 1
20 32317 1 1 35 TYR HA H 14.902 8.932 1.338 1.00 . A A . 153 TYR HA 1 1
20 32318 1 1 35 TYR HB2 H 16.250 10.118 -0.256 1.00 . A A . 153 TYR HB2 1 1
20 32319 1 1 35 TYR HB3 H 16.559 8.677 -1.196 1.00 . A A . 153 TYR HB3 1 1
20 32320 1 1 35 TYR HD1 H 13.854 11.094 -0.236 1.00 . A A . 153 TYR HD1 1 1
20 32321 1 1 35 TYR HD2 H 15.067 7.925 -2.907 1.00 . A A . 153 TYR HD2 1 1
20 32322 1 1 35 TYR HE1 H 11.957 11.626 -1.662 1.00 . A A . 153 TYR HE1 1 1
20 32323 1 1 35 TYR HE2 H 13.096 8.348 -4.313 1.00 . A A . 153 TYR HE2 1 1
20 32324 1 1 35 TYR HH H 11.211 9.588 -4.628 1.00 . A A . 153 TYR HH 1 1
20 32325 1 1 35 TYR N N 16.599 7.764 1.228 1.00 . A A . 153 TYR N 1 1
20 32326 1 1 35 TYR O O 14.848 6.299 -0.587 1.00 . A A . 153 TYR O 1 1
20 32327 1 1 35 TYR OH O 11.341 10.259 -3.950 1.00 . A A . 153 TYR OH 1 1
20 32328 1 1 36 GLN C C 11.200 6.788 -0.496 1.00 . A A . 154 GLN C 1 1
20 32329 1 1 36 GLN CA C 12.239 6.255 0.477 1.00 . A A . 154 GLN CA 1 1
20 32330 1 1 36 GLN CB C 11.575 5.820 1.794 1.00 . A A . 154 GLN CB 1 1
20 32331 1 1 36 GLN CD C 12.706 3.499 1.937 1.00 . A A . 154 GLN CD 1 1
20 32332 1 1 36 GLN CG C 12.451 4.852 2.603 1.00 . A A . 154 GLN CG 1 1
20 32333 1 1 36 GLN H H 13.053 8.021 1.344 1.00 . A A . 154 GLN H 1 1
20 32334 1 1 36 GLN HA H 12.685 5.371 0.028 1.00 . A A . 154 GLN HA 1 1
20 32335 1 1 36 GLN HB2 H 11.361 6.699 2.402 1.00 . A A . 154 GLN HB2 1 1
20 32336 1 1 36 GLN HB3 H 10.619 5.341 1.578 1.00 . A A . 154 GLN HB3 1 1
20 32337 1 1 36 GLN HE21 H 10.883 3.433 1.044 1.00 . A A . 154 GLN HE21 1 1
20 32338 1 1 36 GLN HE22 H 11.934 2.096 0.691 1.00 . A A . 154 GLN HE22 1 1
20 32339 1 1 36 GLN HG2 H 13.409 5.324 2.793 1.00 . A A . 154 GLN HG2 1 1
20 32340 1 1 36 GLN HG3 H 11.962 4.681 3.559 1.00 . A A . 154 GLN HG3 1 1
20 32341 1 1 36 GLN N N 13.267 7.238 0.731 1.00 . A A . 154 GLN N 1 1
20 32342 1 1 36 GLN NE2 N 11.773 2.972 1.166 1.00 . A A . 154 GLN NE2 1 1
20 32343 1 1 36 GLN O O 10.932 6.106 -1.488 1.00 . A A . 154 GLN O 1 1
20 32344 1 1 36 GLN OE1 O 13.738 2.868 2.138 1.00 . A A . 154 GLN OE1 1 1
20 32345 1 1 37 ASP C C 9.526 10.041 -0.998 1.00 . A A . 155 ASP C 1 1
20 32346 1 1 37 ASP CA C 9.575 8.521 -1.077 1.00 . A A . 155 ASP CA 1 1
20 32347 1 1 37 ASP CB C 8.232 7.970 -0.578 1.00 . A A . 155 ASP CB 1 1
20 32348 1 1 37 ASP CG C 7.995 6.510 -0.966 1.00 . A A . 155 ASP CG 1 1
20 32349 1 1 37 ASP H H 10.874 8.515 0.592 1.00 . A A . 155 ASP H 1 1
20 32350 1 1 37 ASP HA H 9.758 8.232 -2.113 1.00 . A A . 155 ASP HA 1 1
20 32351 1 1 37 ASP HB2 H 8.184 8.073 0.507 1.00 . A A . 155 ASP HB2 1 1
20 32352 1 1 37 ASP HB3 H 7.431 8.578 -0.986 1.00 . A A . 155 ASP HB3 1 1
20 32353 1 1 37 ASP N N 10.621 7.963 -0.230 1.00 . A A . 155 ASP N 1 1
20 32354 1 1 37 ASP O O 10.103 10.631 -0.089 1.00 . A A . 155 ASP O 1 1
20 32355 1 1 37 ASP OD1 O 7.866 6.201 -2.180 1.00 . A A . 155 ASP OD1 1 1
20 32356 1 1 37 ASP OD2 O 7.905 5.656 -0.052 1.00 . A A . 155 ASP OD2 1 1
20 32357 1 1 38 VAL C C 7.201 12.500 -1.918 1.00 . A A . 156 VAL C 1 1
20 32358 1 1 38 VAL CA C 8.676 12.132 -2.004 1.00 . A A . 156 VAL CA 1 1
20 32359 1 1 38 VAL CB C 9.392 12.699 -3.249 1.00 . A A . 156 VAL CB 1 1
20 32360 1 1 38 VAL CG1 C 8.845 12.173 -4.588 1.00 . A A . 156 VAL CG1 1 1
20 32361 1 1 38 VAL CG2 C 9.415 14.230 -3.263 1.00 . A A . 156 VAL CG2 1 1
20 32362 1 1 38 VAL H H 8.350 10.138 -2.644 1.00 . A A . 156 VAL H 1 1
20 32363 1 1 38 VAL HA H 9.174 12.565 -1.139 1.00 . A A . 156 VAL HA 1 1
20 32364 1 1 38 VAL HB H 10.433 12.410 -3.182 1.00 . A A . 156 VAL HB 1 1
20 32365 1 1 38 VAL HG11 H 9.472 12.524 -5.407 1.00 . A A . 156 VAL HG11 1 1
20 32366 1 1 38 VAL HG12 H 8.837 11.084 -4.593 1.00 . A A . 156 VAL HG12 1 1
20 32367 1 1 38 VAL HG13 H 7.830 12.527 -4.748 1.00 . A A . 156 VAL HG13 1 1
20 32368 1 1 38 VAL HG21 H 8.410 14.633 -3.263 1.00 . A A . 156 VAL HG21 1 1
20 32369 1 1 38 VAL HG22 H 9.949 14.609 -2.393 1.00 . A A . 156 VAL HG22 1 1
20 32370 1 1 38 VAL HG23 H 9.922 14.578 -4.158 1.00 . A A . 156 VAL HG23 1 1
20 32371 1 1 38 VAL N N 8.817 10.682 -1.928 1.00 . A A . 156 VAL N 1 1
20 32372 1 1 38 VAL O O 6.337 11.847 -2.504 1.00 . A A . 156 VAL O 1 1
20 32373 1 1 39 LEU C C 5.446 15.414 -1.709 1.00 . A A . 157 LEU C 1 1
20 32374 1 1 39 LEU CA C 5.616 14.131 -0.901 1.00 . A A . 157 LEU CA 1 1
20 32375 1 1 39 LEU CB C 5.492 14.438 0.585 1.00 . A A . 157 LEU CB 1 1
20 32376 1 1 39 LEU CD1 C 3.754 12.755 1.408 1.00 . A A . 157 LEU CD1 1 1
20 32377 1 1 39 LEU CD2 C 6.176 12.096 1.398 1.00 . A A . 157 LEU CD2 1 1
20 32378 1 1 39 LEU CG C 5.192 13.259 1.526 1.00 . A A . 157 LEU CG 1 1
20 32379 1 1 39 LEU H H 7.689 14.036 -0.719 1.00 . A A . 157 LEU H 1 1
20 32380 1 1 39 LEU HA H 4.838 13.427 -1.200 1.00 . A A . 157 LEU HA 1 1
20 32381 1 1 39 LEU HB2 H 6.400 14.943 0.907 1.00 . A A . 157 LEU HB2 1 1
20 32382 1 1 39 LEU HB3 H 4.690 15.154 0.680 1.00 . A A . 157 LEU HB3 1 1
20 32383 1 1 39 LEU HD11 H 3.117 13.487 1.892 1.00 . A A . 157 LEU HD11 1 1
20 32384 1 1 39 LEU HD12 H 3.630 11.809 1.937 1.00 . A A . 157 LEU HD12 1 1
20 32385 1 1 39 LEU HD13 H 3.455 12.646 0.368 1.00 . A A . 157 LEU HD13 1 1
20 32386 1 1 39 LEU HD21 H 7.169 12.404 1.712 1.00 . A A . 157 LEU HD21 1 1
20 32387 1 1 39 LEU HD22 H 6.227 11.695 0.395 1.00 . A A . 157 LEU HD22 1 1
20 32388 1 1 39 LEU HD23 H 5.835 11.291 2.022 1.00 . A A . 157 LEU HD23 1 1
20 32389 1 1 39 LEU HG H 5.263 13.647 2.535 1.00 . A A . 157 LEU HG 1 1
20 32390 1 1 39 LEU N N 6.922 13.557 -1.168 1.00 . A A . 157 LEU N 1 1
20 32391 1 1 39 LEU O O 6.391 15.860 -2.358 1.00 . A A . 157 LEU O 1 1
20 32392 1 1 40 ALA C C 2.434 17.561 -2.314 1.00 . A A . 158 ALA C 1 1
20 32393 1 1 40 ALA CA C 3.882 17.124 -2.547 1.00 . A A . 158 ALA CA 1 1
20 32394 1 1 40 ALA CB C 4.155 16.981 -4.056 1.00 . A A . 158 ALA CB 1 1
20 32395 1 1 40 ALA H H 3.517 15.460 -1.212 1.00 . A A . 158 ALA H 1 1
20 32396 1 1 40 ALA HA H 4.531 17.920 -2.176 1.00 . A A . 158 ALA HA 1 1
20 32397 1 1 40 ALA HB1 H 5.225 16.995 -4.251 1.00 . A A . 158 ALA HB1 1 1
20 32398 1 1 40 ALA HB2 H 3.702 16.070 -4.447 1.00 . A A . 158 ALA HB2 1 1
20 32399 1 1 40 ALA HB3 H 3.742 17.844 -4.568 1.00 . A A . 158 ALA HB3 1 1
20 32400 1 1 40 ALA N N 4.208 15.902 -1.811 1.00 . A A . 158 ALA N 1 1
20 32401 1 1 40 ALA O O 1.595 17.487 -3.220 1.00 . A A . 158 ALA O 1 1
20 32402 1 1 41 GLU C C 1.064 19.228 0.632 1.00 . A A . 159 GLU C 1 1
20 32403 1 1 41 GLU CA C 0.806 18.453 -0.662 1.00 . A A . 159 GLU CA 1 1
20 32404 1 1 41 GLU CB C -0.258 17.339 -0.499 1.00 . A A . 159 GLU CB 1 1
20 32405 1 1 41 GLU CD C -2.647 17.230 -1.434 1.00 . A A . 159 GLU CD 1 1
20 32406 1 1 41 GLU CG C -1.151 17.161 -1.735 1.00 . A A . 159 GLU CG 1 1
20 32407 1 1 41 GLU H H 2.819 18.007 -0.359 1.00 . A A . 159 GLU H 1 1
20 32408 1 1 41 GLU HA H 0.466 19.180 -1.399 1.00 . A A . 159 GLU HA 1 1
20 32409 1 1 41 GLU HB2 H 0.235 16.387 -0.327 1.00 . A A . 159 GLU HB2 1 1
20 32410 1 1 41 GLU HB3 H -0.887 17.563 0.363 1.00 . A A . 159 GLU HB3 1 1
20 32411 1 1 41 GLU HG2 H -0.908 17.936 -2.460 1.00 . A A . 159 GLU HG2 1 1
20 32412 1 1 41 GLU HG3 H -0.937 16.189 -2.172 1.00 . A A . 159 GLU HG3 1 1
20 32413 1 1 41 GLU N N 2.108 17.949 -1.087 1.00 . A A . 159 GLU N 1 1
20 32414 1 1 41 GLU O O 2.149 19.142 1.205 1.00 . A A . 159 GLU O 1 1
20 32415 1 1 41 GLU OE1 O -3.206 16.305 -0.795 1.00 . A A . 159 GLU OE1 1 1
20 32416 1 1 41 GLU OE2 O -3.296 18.224 -1.837 1.00 . A A . 159 GLU OE2 1 1
20 32417 1 1 42 VAL C C -1.203 20.833 2.918 1.00 . A A . 160 VAL C 1 1
20 32418 1 1 42 VAL CA C 0.187 20.811 2.292 1.00 . A A . 160 VAL CA 1 1
20 32419 1 1 42 VAL CB C 0.675 22.254 1.972 1.00 . A A . 160 VAL CB 1 1
20 32420 1 1 42 VAL CG1 C 0.909 23.078 3.252 1.00 . A A . 160 VAL CG1 1 1
20 32421 1 1 42 VAL CG2 C 1.968 22.308 1.136 1.00 . A A . 160 VAL CG2 1 1
20 32422 1 1 42 VAL H H -0.790 20.052 0.576 1.00 . A A . 160 VAL H 1 1
20 32423 1 1 42 VAL HA H 0.885 20.335 2.986 1.00 . A A . 160 VAL HA 1 1
20 32424 1 1 42 VAL HB H -0.103 22.756 1.392 1.00 . A A . 160 VAL HB 1 1
20 32425 1 1 42 VAL HG11 H 1.589 22.556 3.926 1.00 . A A . 160 VAL HG11 1 1
20 32426 1 1 42 VAL HG12 H 1.352 24.042 3.006 1.00 . A A . 160 VAL HG12 1 1
20 32427 1 1 42 VAL HG13 H -0.033 23.267 3.768 1.00 . A A . 160 VAL HG13 1 1
20 32428 1 1 42 VAL HG21 H 1.807 21.870 0.152 1.00 . A A . 160 VAL HG21 1 1
20 32429 1 1 42 VAL HG22 H 2.281 23.343 0.991 1.00 . A A . 160 VAL HG22 1 1
20 32430 1 1 42 VAL HG23 H 2.772 21.769 1.637 1.00 . A A . 160 VAL HG23 1 1
20 32431 1 1 42 VAL N N 0.089 20.014 1.074 1.00 . A A . 160 VAL N 1 1
20 32432 1 1 42 VAL O O -2.214 20.736 2.205 1.00 . A A . 160 VAL O 1 1
20 32433 1 1 43 ARG C C -2.413 21.872 6.176 1.00 . A A . 161 ARG C 1 1
20 32434 1 1 43 ARG CA C -2.567 21.004 4.941 1.00 . A A . 161 ARG CA 1 1
20 32435 1 1 43 ARG CB C -3.101 19.614 5.307 1.00 . A A . 161 ARG CB 1 1
20 32436 1 1 43 ARG CD C -5.071 19.213 3.732 1.00 . A A . 161 ARG CD 1 1
20 32437 1 1 43 ARG CG C -4.629 19.476 5.176 1.00 . A A . 161 ARG CG 1 1
20 32438 1 1 43 ARG CZ C -4.348 17.478 2.069 1.00 . A A . 161 ARG CZ 1 1
20 32439 1 1 43 ARG H H -0.426 21.003 4.797 1.00 . A A . 161 ARG H 1 1
20 32440 1 1 43 ARG HA H -3.263 21.497 4.265 1.00 . A A . 161 ARG HA 1 1
20 32441 1 1 43 ARG HB2 H -2.623 18.870 4.679 1.00 . A A . 161 ARG HB2 1 1
20 32442 1 1 43 ARG HB3 H -2.831 19.418 6.341 1.00 . A A . 161 ARG HB3 1 1
20 32443 1 1 43 ARG HD2 H -6.153 19.317 3.672 1.00 . A A . 161 ARG HD2 1 1
20 32444 1 1 43 ARG HD3 H -4.615 19.955 3.076 1.00 . A A . 161 ARG HD3 1 1
20 32445 1 1 43 ARG HE H -4.766 17.146 4.033 1.00 . A A . 161 ARG HE 1 1
20 32446 1 1 43 ARG HG2 H -4.964 18.644 5.797 1.00 . A A . 161 ARG HG2 1 1
20 32447 1 1 43 ARG HG3 H -5.115 20.382 5.541 1.00 . A A . 161 ARG HG3 1 1
20 32448 1 1 43 ARG HH11 H -4.538 19.327 1.181 1.00 . A A . 161 ARG HH11 1 1
20 32449 1 1 43 ARG HH12 H -4.074 18.035 0.117 1.00 . A A . 161 ARG HH12 1 1
20 32450 1 1 43 ARG HH21 H -3.970 15.510 2.567 1.00 . A A . 161 ARG HH21 1 1
20 32451 1 1 43 ARG HH22 H -3.685 15.984 0.889 1.00 . A A . 161 ARG HH22 1 1
20 32452 1 1 43 ARG N N -1.284 20.929 4.246 1.00 . A A . 161 ARG N 1 1
20 32453 1 1 43 ARG NE N -4.712 17.851 3.303 1.00 . A A . 161 ARG NE 1 1
20 32454 1 1 43 ARG NH1 N -4.333 18.337 1.056 1.00 . A A . 161 ARG NH1 1 1
20 32455 1 1 43 ARG NH2 N -3.996 16.222 1.835 1.00 . A A . 161 ARG NH2 1 1
20 32456 1 1 43 ARG O O -1.306 22.132 6.645 1.00 . A A . 161 ARG O 1 1
20 32457 1 1 44 VAL C C -4.595 22.435 8.864 1.00 . A A . 162 VAL C 1 1
20 32458 1 1 44 VAL CA C -3.634 23.124 7.897 1.00 . A A . 162 VAL CA 1 1
20 32459 1 1 44 VAL CB C -4.119 24.526 7.465 1.00 . A A . 162 VAL CB 1 1
20 32460 1 1 44 VAL CG1 C -4.182 25.478 8.662 1.00 . A A . 162 VAL CG1 1 1
20 32461 1 1 44 VAL CG2 C -3.227 25.169 6.394 1.00 . A A . 162 VAL CG2 1 1
20 32462 1 1 44 VAL H H -4.431 22.040 6.306 1.00 . A A . 162 VAL H 1 1
20 32463 1 1 44 VAL HA H -2.647 23.213 8.331 1.00 . A A . 162 VAL HA 1 1
20 32464 1 1 44 VAL HB H -5.124 24.438 7.050 1.00 . A A . 162 VAL HB 1 1
20 32465 1 1 44 VAL HG11 H -4.497 26.467 8.330 1.00 . A A . 162 VAL HG11 1 1
20 32466 1 1 44 VAL HG12 H -4.893 25.102 9.396 1.00 . A A . 162 VAL HG12 1 1
20 32467 1 1 44 VAL HG13 H -3.193 25.558 9.117 1.00 . A A . 162 VAL HG13 1 1
20 32468 1 1 44 VAL HG21 H -3.156 24.547 5.503 1.00 . A A . 162 VAL HG21 1 1
20 32469 1 1 44 VAL HG22 H -3.637 26.133 6.096 1.00 . A A . 162 VAL HG22 1 1
20 32470 1 1 44 VAL HG23 H -2.230 25.326 6.797 1.00 . A A . 162 VAL HG23 1 1
20 32471 1 1 44 VAL N N -3.550 22.283 6.725 1.00 . A A . 162 VAL N 1 1
20 32472 1 1 44 VAL O O -5.734 22.196 8.456 1.00 . A A . 162 VAL O 1 1
20 32473 1 1 45 PHE C C -4.919 21.993 12.504 1.00 . A A . 163 PHE C 1 1
20 32474 1 1 45 PHE CA C -5.088 21.461 11.064 1.00 . A A . 163 PHE CA 1 1
20 32475 1 1 45 PHE CB C -4.857 19.937 11.013 1.00 . A A . 163 PHE CB 1 1
20 32476 1 1 45 PHE CD1 C -2.913 19.371 12.542 1.00 . A A . 163 PHE CD1 1 1
20 32477 1 1 45 PHE CD2 C -2.623 19.197 10.147 1.00 . A A . 163 PHE CD2 1 1
20 32478 1 1 45 PHE CE1 C -1.619 18.878 12.744 1.00 . A A . 163 PHE CE1 1 1
20 32479 1 1 45 PHE CE2 C -1.338 18.676 10.346 1.00 . A A . 163 PHE CE2 1 1
20 32480 1 1 45 PHE CG C -3.432 19.503 11.246 1.00 . A A . 163 PHE CG 1 1
20 32481 1 1 45 PHE CZ C -0.841 18.493 11.647 1.00 . A A . 163 PHE CZ 1 1
20 32482 1 1 45 PHE H H -3.239 22.293 10.420 1.00 . A A . 163 PHE H 1 1
20 32483 1 1 45 PHE HA H -6.111 21.721 10.761 1.00 . A A . 163 PHE HA 1 1
20 32484 1 1 45 PHE HB2 H -5.470 19.475 11.775 1.00 . A A . 163 PHE HB2 1 1
20 32485 1 1 45 PHE HB3 H -5.169 19.500 10.059 1.00 . A A . 163 PHE HB3 1 1
20 32486 1 1 45 PHE HD1 H -3.494 19.649 13.394 1.00 . A A . 163 PHE HD1 1 1
20 32487 1 1 45 PHE HD2 H -3.001 19.348 9.147 1.00 . A A . 163 PHE HD2 1 1
20 32488 1 1 45 PHE HE1 H -1.216 18.809 13.743 1.00 . A A . 163 PHE HE1 1 1
20 32489 1 1 45 PHE HE2 H -0.716 18.488 9.488 1.00 . A A . 163 PHE HE2 1 1
20 32490 1 1 45 PHE HZ H 0.155 18.117 11.819 1.00 . A A . 163 PHE HZ 1 1
20 32491 1 1 45 PHE N N -4.192 22.103 10.099 1.00 . A A . 163 PHE N 1 1
20 32492 1 1 45 PHE O O -4.048 22.834 12.754 1.00 . A A . 163 PHE O 1 1
20 32493 1 1 46 ASP C C -4.613 21.075 15.544 1.00 . A A . 164 ASP C 1 1
20 32494 1 1 46 ASP CA C -5.690 21.915 14.868 1.00 . A A . 164 ASP CA 1 1
20 32495 1 1 46 ASP CB C -6.990 21.607 15.629 1.00 . A A . 164 ASP CB 1 1
20 32496 1 1 46 ASP CG C -8.308 22.130 15.078 1.00 . A A . 164 ASP CG 1 1
20 32497 1 1 46 ASP H H -6.451 20.818 13.249 1.00 . A A . 164 ASP H 1 1
20 32498 1 1 46 ASP HA H -5.477 22.982 14.946 1.00 . A A . 164 ASP HA 1 1
20 32499 1 1 46 ASP HB2 H -7.089 20.527 15.743 1.00 . A A . 164 ASP HB2 1 1
20 32500 1 1 46 ASP HB3 H -6.880 22.033 16.622 1.00 . A A . 164 ASP HB3 1 1
20 32501 1 1 46 ASP N N -5.735 21.508 13.460 1.00 . A A . 164 ASP N 1 1
20 32502 1 1 46 ASP O O -4.668 19.850 15.433 1.00 . A A . 164 ASP O 1 1
20 32503 1 1 46 ASP OD1 O -8.336 22.916 14.113 1.00 . A A . 164 ASP OD1 1 1
20 32504 1 1 46 ASP OD2 O -9.339 21.717 15.655 1.00 . A A . 164 ASP OD2 1 1
20 32505 1 1 47 SER C C -3.091 19.991 18.049 1.00 . A A . 165 SER C 1 1
20 32506 1 1 47 SER CA C -2.591 20.908 16.928 1.00 . A A . 165 SER CA 1 1
20 32507 1 1 47 SER CB C -1.575 21.900 17.516 1.00 . A A . 165 SER CB 1 1
20 32508 1 1 47 SER H H -3.665 22.671 16.346 1.00 . A A . 165 SER H 1 1
20 32509 1 1 47 SER HA H -2.089 20.299 16.175 1.00 . A A . 165 SER HA 1 1
20 32510 1 1 47 SER HB2 H -1.340 22.663 16.781 1.00 . A A . 165 SER HB2 1 1
20 32511 1 1 47 SER HB3 H -2.011 22.388 18.390 1.00 . A A . 165 SER HB3 1 1
20 32512 1 1 47 SER HG H -0.544 20.382 18.203 1.00 . A A . 165 SER HG 1 1
20 32513 1 1 47 SER N N -3.664 21.658 16.268 1.00 . A A . 165 SER N 1 1
20 32514 1 1 47 SER O O -2.354 19.100 18.470 1.00 . A A . 165 SER O 1 1
20 32515 1 1 47 SER OG O -0.357 21.280 17.878 1.00 . A A . 165 SER OG 1 1
20 32516 1 1 48 VAL C C -5.179 17.969 19.202 1.00 . A A . 166 VAL C 1 1
20 32517 1 1 48 VAL CA C -4.845 19.392 19.633 1.00 . A A . 166 VAL CA 1 1
20 32518 1 1 48 VAL CB C -6.040 20.103 20.304 1.00 . A A . 166 VAL CB 1 1
20 32519 1 1 48 VAL CG1 C -5.564 21.370 21.022 1.00 . A A . 166 VAL CG1 1 1
20 32520 1 1 48 VAL CG2 C -7.170 20.474 19.335 1.00 . A A . 166 VAL CG2 1 1
20 32521 1 1 48 VAL H H -4.886 20.930 18.158 1.00 . A A . 166 VAL H 1 1
20 32522 1 1 48 VAL HA H -4.063 19.310 20.392 1.00 . A A . 166 VAL HA 1 1
20 32523 1 1 48 VAL HB H -6.447 19.434 21.055 1.00 . A A . 166 VAL HB 1 1
20 32524 1 1 48 VAL HG11 H -6.393 21.803 21.581 1.00 . A A . 166 VAL HG11 1 1
20 32525 1 1 48 VAL HG12 H -4.774 21.113 21.725 1.00 . A A . 166 VAL HG12 1 1
20 32526 1 1 48 VAL HG13 H -5.189 22.104 20.310 1.00 . A A . 166 VAL HG13 1 1
20 32527 1 1 48 VAL HG21 H -7.619 19.575 18.917 1.00 . A A . 166 VAL HG21 1 1
20 32528 1 1 48 VAL HG22 H -7.951 21.008 19.878 1.00 . A A . 166 VAL HG22 1 1
20 32529 1 1 48 VAL HG23 H -6.792 21.120 18.549 1.00 . A A . 166 VAL HG23 1 1
20 32530 1 1 48 VAL N N -4.314 20.192 18.543 1.00 . A A . 166 VAL N 1 1
20 32531 1 1 48 VAL O O -4.642 17.028 19.784 1.00 . A A . 166 VAL O 1 1
20 32532 1 1 49 SER C C -6.121 16.305 16.205 1.00 . A A . 167 SER C 1 1
20 32533 1 1 49 SER CA C -6.468 16.531 17.671 1.00 . A A . 167 SER CA 1 1
20 32534 1 1 49 SER CB C -7.978 16.528 17.847 1.00 . A A . 167 SER CB 1 1
20 32535 1 1 49 SER H H -6.434 18.591 17.698 1.00 . A A . 167 SER H 1 1
20 32536 1 1 49 SER HA H -6.045 15.730 18.267 1.00 . A A . 167 SER HA 1 1
20 32537 1 1 49 SER HB2 H -8.327 17.541 17.648 1.00 . A A . 167 SER HB2 1 1
20 32538 1 1 49 SER HB3 H -8.409 15.871 17.099 1.00 . A A . 167 SER HB3 1 1
20 32539 1 1 49 SER HG H -8.190 16.797 19.809 1.00 . A A . 167 SER HG 1 1
20 32540 1 1 49 SER N N -6.010 17.806 18.169 1.00 . A A . 167 SER N 1 1
20 32541 1 1 49 SER O O -6.142 15.167 15.748 1.00 . A A . 167 SER O 1 1
20 32542 1 1 49 SER OG O -8.385 16.116 19.138 1.00 . A A . 167 SER OG 1 1
20 32543 1 1 50 GLY C C -6.613 17.467 13.019 1.00 . A A . 168 GLY C 1 1
20 32544 1 1 50 GLY CA C -5.507 17.205 14.030 1.00 . A A . 168 GLY CA 1 1
20 32545 1 1 50 GLY H H -5.861 18.306 15.793 1.00 . A A . 168 GLY H 1 1
20 32546 1 1 50 GLY HA2 H -4.686 17.884 13.820 1.00 . A A . 168 GLY HA2 1 1
20 32547 1 1 50 GLY HA3 H -5.120 16.204 13.881 1.00 . A A . 168 GLY HA3 1 1
20 32548 1 1 50 GLY N N -5.879 17.361 15.426 1.00 . A A . 168 GLY N 1 1
20 32549 1 1 50 GLY O O -6.450 17.087 11.860 1.00 . A A . 168 GLY O 1 1
20 32550 1 1 51 LYS C C -8.347 19.279 11.360 1.00 . A A . 169 LYS C 1 1
20 32551 1 1 51 LYS CA C -8.834 18.408 12.504 1.00 . A A . 169 LYS CA 1 1
20 32552 1 1 51 LYS CB C -9.928 19.211 13.219 1.00 . A A . 169 LYS CB 1 1
20 32553 1 1 51 LYS CD C -9.653 18.503 15.637 1.00 . A A . 169 LYS CD 1 1
20 32554 1 1 51 LYS CE C -10.344 19.003 16.888 1.00 . A A . 169 LYS CE 1 1
20 32555 1 1 51 LYS CG C -10.553 18.505 14.413 1.00 . A A . 169 LYS CG 1 1
20 32556 1 1 51 LYS H H -7.840 18.410 14.371 1.00 . A A . 169 LYS H 1 1
20 32557 1 1 51 LYS HA H -9.255 17.483 12.108 1.00 . A A . 169 LYS HA 1 1
20 32558 1 1 51 LYS HB2 H -9.525 20.166 13.555 1.00 . A A . 169 LYS HB2 1 1
20 32559 1 1 51 LYS HB3 H -10.720 19.420 12.499 1.00 . A A . 169 LYS HB3 1 1
20 32560 1 1 51 LYS HD2 H -9.274 17.497 15.770 1.00 . A A . 169 LYS HD2 1 1
20 32561 1 1 51 LYS HD3 H -8.817 19.176 15.488 1.00 . A A . 169 LYS HD3 1 1
20 32562 1 1 51 LYS HE2 H -9.569 19.090 17.646 1.00 . A A . 169 LYS HE2 1 1
20 32563 1 1 51 LYS HE3 H -10.722 20.002 16.674 1.00 . A A . 169 LYS HE3 1 1
20 32564 1 1 51 LYS HG2 H -11.477 19.025 14.651 1.00 . A A . 169 LYS HG2 1 1
20 32565 1 1 51 LYS HG3 H -10.749 17.471 14.142 1.00 . A A . 169 LYS HG3 1 1
20 32566 1 1 51 LYS HZ1 H -11.791 18.460 18.244 1.00 . A A . 169 LYS HZ1 1 1
20 32567 1 1 51 LYS HZ2 H -11.126 17.165 17.539 1.00 . A A . 169 LYS HZ2 1 1
20 32568 1 1 51 LYS HZ3 H -12.197 18.073 16.688 1.00 . A A . 169 LYS HZ3 1 1
20 32569 1 1 51 LYS N N -7.723 18.104 13.410 1.00 . A A . 169 LYS N 1 1
20 32570 1 1 51 LYS NZ N -11.434 18.119 17.357 1.00 . A A . 169 LYS NZ 1 1
20 32571 1 1 51 LYS O O -7.863 20.373 11.635 1.00 . A A . 169 LYS O 1 1
20 32572 1 1 52 SER C C -8.979 20.754 8.752 1.00 . A A . 170 SER C 1 1
20 32573 1 1 52 SER CA C -7.962 19.641 8.994 1.00 . A A . 170 SER CA 1 1
20 32574 1 1 52 SER CB C -7.754 18.802 7.722 1.00 . A A . 170 SER CB 1 1
20 32575 1 1 52 SER H H -8.795 17.921 9.893 1.00 . A A . 170 SER H 1 1
20 32576 1 1 52 SER HA H -7.015 20.113 9.245 1.00 . A A . 170 SER HA 1 1
20 32577 1 1 52 SER HB2 H -8.318 19.233 6.895 1.00 . A A . 170 SER HB2 1 1
20 32578 1 1 52 SER HB3 H -6.697 18.829 7.452 1.00 . A A . 170 SER HB3 1 1
20 32579 1 1 52 SER HG H -8.194 17.078 6.973 1.00 . A A . 170 SER HG 1 1
20 32580 1 1 52 SER N N -8.399 18.821 10.116 1.00 . A A . 170 SER N 1 1
20 32581 1 1 52 SER O O -10.171 20.606 9.042 1.00 . A A . 170 SER O 1 1
20 32582 1 1 52 SER OG O -8.140 17.447 7.882 1.00 . A A . 170 SER OG 1 1
20 32583 1 1 53 ILE C C -9.351 23.049 6.296 1.00 . A A . 171 ILE C 1 1
20 32584 1 1 53 ILE CA C -9.274 23.036 7.838 1.00 . A A . 171 ILE CA 1 1
20 32585 1 1 53 ILE CB C -8.596 24.276 8.484 1.00 . A A . 171 ILE CB 1 1
20 32586 1 1 53 ILE CD1 C -8.548 23.642 10.961 1.00 . A A . 171 ILE CD1 1 1
20 32587 1 1 53 ILE CG1 C -9.105 24.577 9.907 1.00 . A A . 171 ILE CG1 1 1
20 32588 1 1 53 ILE CG2 C -8.826 25.577 7.730 1.00 . A A . 171 ILE CG2 1 1
20 32589 1 1 53 ILE H H -7.513 21.901 7.981 1.00 . A A . 171 ILE H 1 1
20 32590 1 1 53 ILE HA H -10.278 22.938 8.246 1.00 . A A . 171 ILE HA 1 1
20 32591 1 1 53 ILE HB H -7.516 24.126 8.510 1.00 . A A . 171 ILE HB 1 1
20 32592 1 1 53 ILE HD11 H -8.962 22.646 10.829 1.00 . A A . 171 ILE HD11 1 1
20 32593 1 1 53 ILE HD12 H -7.461 23.623 10.897 1.00 . A A . 171 ILE HD12 1 1
20 32594 1 1 53 ILE HD13 H -8.851 24.034 11.926 1.00 . A A . 171 ILE HD13 1 1
20 32595 1 1 53 ILE HG12 H -8.801 25.582 10.202 1.00 . A A . 171 ILE HG12 1 1
20 32596 1 1 53 ILE HG13 H -10.196 24.542 9.931 1.00 . A A . 171 ILE HG13 1 1
20 32597 1 1 53 ILE HG21 H -8.617 25.427 6.682 1.00 . A A . 171 ILE HG21 1 1
20 32598 1 1 53 ILE HG22 H -9.857 25.898 7.855 1.00 . A A . 171 ILE HG22 1 1
20 32599 1 1 53 ILE HG23 H -8.141 26.326 8.123 1.00 . A A . 171 ILE HG23 1 1
20 32600 1 1 53 ILE N N -8.507 21.855 8.184 1.00 . A A . 171 ILE N 1 1
20 32601 1 1 53 ILE O O -8.369 22.697 5.621 1.00 . A A . 171 ILE O 1 1
20 32602 1 1 54 PRO C C -9.860 24.655 3.680 1.00 . A A . 172 PRO C 1 1
20 32603 1 1 54 PRO CA C -10.665 23.495 4.266 1.00 . A A . 172 PRO CA 1 1
20 32604 1 1 54 PRO CB C -12.168 23.675 4.048 1.00 . A A . 172 PRO CB 1 1
20 32605 1 1 54 PRO CD C -11.703 23.888 6.388 1.00 . A A . 172 PRO CD 1 1
20 32606 1 1 54 PRO CG C -12.616 24.430 5.294 1.00 . A A . 172 PRO CG 1 1
20 32607 1 1 54 PRO HA H -10.341 22.558 3.814 1.00 . A A . 172 PRO HA 1 1
20 32608 1 1 54 PRO HB2 H -12.393 24.233 3.138 1.00 . A A . 172 PRO HB2 1 1
20 32609 1 1 54 PRO HB3 H -12.644 22.695 4.023 1.00 . A A . 172 PRO HB3 1 1
20 32610 1 1 54 PRO HD2 H -11.499 24.669 7.116 1.00 . A A . 172 PRO HD2 1 1
20 32611 1 1 54 PRO HD3 H -12.165 23.038 6.887 1.00 . A A . 172 PRO HD3 1 1
20 32612 1 1 54 PRO HG2 H -12.428 25.492 5.154 1.00 . A A . 172 PRO HG2 1 1
20 32613 1 1 54 PRO HG3 H -13.660 24.251 5.527 1.00 . A A . 172 PRO HG3 1 1
20 32614 1 1 54 PRO N N -10.492 23.450 5.712 1.00 . A A . 172 PRO N 1 1
20 32615 1 1 54 PRO O O -9.745 25.714 4.301 1.00 . A A . 172 PRO O 1 1
20 32616 1 1 55 ARG C C -9.282 26.849 1.668 1.00 . A A . 173 ARG C 1 1
20 32617 1 1 55 ARG CA C -8.543 25.524 1.789 1.00 . A A . 173 ARG CA 1 1
20 32618 1 1 55 ARG CB C -7.991 25.014 0.450 1.00 . A A . 173 ARG CB 1 1
20 32619 1 1 55 ARG CD C -5.786 24.994 -0.850 1.00 . A A . 173 ARG CD 1 1
20 32620 1 1 55 ARG CG C -6.734 25.805 0.043 1.00 . A A . 173 ARG CG 1 1
20 32621 1 1 55 ARG CZ C -3.336 25.166 -1.402 1.00 . A A . 173 ARG CZ 1 1
20 32622 1 1 55 ARG H H -9.481 23.600 2.001 1.00 . A A . 173 ARG H 1 1
20 32623 1 1 55 ARG HA H -7.694 25.711 2.435 1.00 . A A . 173 ARG HA 1 1
20 32624 1 1 55 ARG HB2 H -7.714 23.969 0.574 1.00 . A A . 173 ARG HB2 1 1
20 32625 1 1 55 ARG HB3 H -8.755 25.090 -0.326 1.00 . A A . 173 ARG HB3 1 1
20 32626 1 1 55 ARG HD2 H -5.623 24.012 -0.403 1.00 . A A . 173 ARG HD2 1 1
20 32627 1 1 55 ARG HD3 H -6.225 24.874 -1.839 1.00 . A A . 173 ARG HD3 1 1
20 32628 1 1 55 ARG HE H -4.438 26.618 -0.589 1.00 . A A . 173 ARG HE 1 1
20 32629 1 1 55 ARG HG2 H -7.030 26.723 -0.465 1.00 . A A . 173 ARG HG2 1 1
20 32630 1 1 55 ARG HG3 H -6.181 26.081 0.940 1.00 . A A . 173 ARG HG3 1 1
20 32631 1 1 55 ARG HH11 H -4.074 23.381 -2.108 1.00 . A A . 173 ARG HH11 1 1
20 32632 1 1 55 ARG HH12 H -2.381 23.607 -2.309 1.00 . A A . 173 ARG HH12 1 1
20 32633 1 1 55 ARG HH21 H -2.263 26.822 -0.878 1.00 . A A . 173 ARG HH21 1 1
20 32634 1 1 55 ARG HH22 H -1.338 25.548 -1.626 1.00 . A A . 173 ARG HH22 1 1
20 32635 1 1 55 ARG N N -9.344 24.496 2.459 1.00 . A A . 173 ARG N 1 1
20 32636 1 1 55 ARG NE N -4.489 25.672 -0.962 1.00 . A A . 173 ARG NE 1 1
20 32637 1 1 55 ARG NH1 N -3.262 23.964 -1.957 1.00 . A A . 173 ARG NH1 1 1
20 32638 1 1 55 ARG NH2 N -2.237 25.893 -1.296 1.00 . A A . 173 ARG NH2 1 1
20 32639 1 1 55 ARG O O -8.662 27.907 1.750 1.00 . A A . 173 ARG O 1 1
20 32640 1 1 56 SER C C -11.480 28.830 2.735 1.00 . A A . 174 SER C 1 1
20 32641 1 1 56 SER CA C -11.474 27.963 1.464 1.00 . A A . 174 SER CA 1 1
20 32642 1 1 56 SER CB C -12.904 27.474 1.184 1.00 . A A . 174 SER CB 1 1
20 32643 1 1 56 SER H H -11.065 25.904 1.502 1.00 . A A . 174 SER H 1 1
20 32644 1 1 56 SER HA H -11.107 28.574 0.640 1.00 . A A . 174 SER HA 1 1
20 32645 1 1 56 SER HB2 H -13.312 27.050 2.104 1.00 . A A . 174 SER HB2 1 1
20 32646 1 1 56 SER HB3 H -13.527 28.315 0.879 1.00 . A A . 174 SER HB3 1 1
20 32647 1 1 56 SER HG H -13.815 26.014 0.286 1.00 . A A . 174 SER HG 1 1
20 32648 1 1 56 SER N N -10.609 26.799 1.569 1.00 . A A . 174 SER N 1 1
20 32649 1 1 56 SER O O -12.019 29.932 2.717 1.00 . A A . 174 SER O 1 1
20 32650 1 1 56 SER OG O -12.939 26.458 0.187 1.00 . A A . 174 SER OG 1 1
20 32651 1 1 57 GLU C C -9.324 29.376 5.509 1.00 . A A . 175 GLU C 1 1
20 32652 1 1 57 GLU CA C -10.776 29.074 5.115 1.00 . A A . 175 GLU CA 1 1
20 32653 1 1 57 GLU CB C -11.381 28.069 6.105 1.00 . A A . 175 GLU CB 1 1
20 32654 1 1 57 GLU CD C -13.190 28.484 7.927 1.00 . A A . 175 GLU CD 1 1
20 32655 1 1 57 GLU CG C -11.709 28.550 7.531 1.00 . A A . 175 GLU CG 1 1
20 32656 1 1 57 GLU H H -10.408 27.477 3.803 1.00 . A A . 175 GLU H 1 1
20 32657 1 1 57 GLU HA H -11.368 30.001 5.104 1.00 . A A . 175 GLU HA 1 1
20 32658 1 1 57 GLU HB2 H -12.256 27.644 5.634 1.00 . A A . 175 GLU HB2 1 1
20 32659 1 1 57 GLU HB3 H -10.678 27.245 6.200 1.00 . A A . 175 GLU HB3 1 1
20 32660 1 1 57 GLU HG2 H -11.159 27.904 8.226 1.00 . A A . 175 GLU HG2 1 1
20 32661 1 1 57 GLU HG3 H -11.365 29.573 7.673 1.00 . A A . 175 GLU HG3 1 1
20 32662 1 1 57 GLU N N -10.846 28.391 3.823 1.00 . A A . 175 GLU N 1 1
20 32663 1 1 57 GLU O O -9.078 30.007 6.536 1.00 . A A . 175 GLU O 1 1
20 32664 1 1 57 GLU OE1 O -14.088 28.305 7.069 1.00 . A A . 175 GLU OE1 1 1
20 32665 1 1 57 GLU OE2 O -13.465 28.572 9.142 1.00 . A A . 175 GLU OE2 1 1
20 32666 1 1 58 TRP C C -6.518 30.588 5.122 1.00 . A A . 176 TRP C 1 1
20 32667 1 1 58 TRP CA C -6.913 29.117 5.013 1.00 . A A . 176 TRP CA 1 1
20 32668 1 1 58 TRP CB C -6.032 28.415 3.970 1.00 . A A . 176 TRP CB 1 1
20 32669 1 1 58 TRP CD1 C -6.764 26.113 4.746 1.00 . A A . 176 TRP CD1 1 1
20 32670 1 1 58 TRP CD2 C -4.975 26.038 3.416 1.00 . A A . 176 TRP CD2 1 1
20 32671 1 1 58 TRP CE2 C -5.358 24.686 3.670 1.00 . A A . 176 TRP CE2 1 1
20 32672 1 1 58 TRP CE3 C -3.826 26.247 2.628 1.00 . A A . 176 TRP CE3 1 1
20 32673 1 1 58 TRP CG C -5.939 26.923 4.054 1.00 . A A . 176 TRP CG 1 1
20 32674 1 1 58 TRP CH2 C -3.549 23.848 2.301 1.00 . A A . 176 TRP CH2 1 1
20 32675 1 1 58 TRP CZ2 C -4.679 23.599 3.100 1.00 . A A . 176 TRP CZ2 1 1
20 32676 1 1 58 TRP CZ3 C -3.109 25.165 2.089 1.00 . A A . 176 TRP CZ3 1 1
20 32677 1 1 58 TRP H H -8.635 28.414 3.894 1.00 . A A . 176 TRP H 1 1
20 32678 1 1 58 TRP HA H -6.693 28.667 5.980 1.00 . A A . 176 TRP HA 1 1
20 32679 1 1 58 TRP HB2 H -6.366 28.689 2.970 1.00 . A A . 176 TRP HB2 1 1
20 32680 1 1 58 TRP HB3 H -5.016 28.787 4.075 1.00 . A A . 176 TRP HB3 1 1
20 32681 1 1 58 TRP HD1 H -7.595 26.484 5.319 1.00 . A A . 176 TRP HD1 1 1
20 32682 1 1 58 TRP HE1 H -6.968 24.020 4.918 1.00 . A A . 176 TRP HE1 1 1
20 32683 1 1 58 TRP HE3 H -3.485 27.257 2.452 1.00 . A A . 176 TRP HE3 1 1
20 32684 1 1 58 TRP HH2 H -3.000 23.033 1.856 1.00 . A A . 176 TRP HH2 1 1
20 32685 1 1 58 TRP HZ2 H -5.012 22.588 3.269 1.00 . A A . 176 TRP HZ2 1 1
20 32686 1 1 58 TRP HZ3 H -2.216 25.357 1.510 1.00 . A A . 176 TRP HZ3 1 1
20 32687 1 1 58 TRP N N -8.343 28.917 4.726 1.00 . A A . 176 TRP N 1 1
20 32688 1 1 58 TRP NE1 N -6.438 24.790 4.522 1.00 . A A . 176 TRP NE1 1 1
20 32689 1 1 58 TRP O O -5.664 30.924 5.941 1.00 . A A . 176 TRP O 1 1
20 32690 1 1 59 GLY C C -8.195 33.678 4.295 1.00 . A A . 177 GLY C 1 1
20 32691 1 1 59 GLY CA C -6.891 32.887 4.296 1.00 . A A . 177 GLY CA 1 1
20 32692 1 1 59 GLY H H -7.838 31.088 3.684 1.00 . A A . 177 GLY H 1 1
20 32693 1 1 59 GLY HA2 H -6.302 33.187 5.161 1.00 . A A . 177 GLY HA2 1 1
20 32694 1 1 59 GLY HA3 H -6.326 33.135 3.399 1.00 . A A . 177 GLY HA3 1 1
20 32695 1 1 59 GLY N N -7.142 31.451 4.326 1.00 . A A . 177 GLY N 1 1
20 32696 1 1 59 GLY O O -8.196 34.872 4.001 1.00 . A A . 177 GLY O 1 1
20 32697 1 1 60 ARG C C -11.314 33.189 5.910 1.00 . A A . 178 ARG C 1 1
20 32698 1 1 60 ARG CA C -10.632 33.641 4.630 1.00 . A A . 178 ARG CA 1 1
20 32699 1 1 60 ARG CB C -11.422 33.342 3.335 1.00 . A A . 178 ARG CB 1 1
20 32700 1 1 60 ARG CD C -13.476 34.709 4.058 1.00 . A A . 178 ARG CD 1 1
20 32701 1 1 60 ARG CG C -12.423 34.449 2.978 1.00 . A A . 178 ARG CG 1 1
20 32702 1 1 60 ARG CZ C -15.471 33.535 4.998 1.00 . A A . 178 ARG CZ 1 1
20 32703 1 1 60 ARG H H -9.261 32.046 4.833 1.00 . A A . 178 ARG H 1 1
20 32704 1 1 60 ARG HA H -10.493 34.721 4.691 1.00 . A A . 178 ARG HA 1 1
20 32705 1 1 60 ARG HB2 H -10.722 33.277 2.500 1.00 . A A . 178 ARG HB2 1 1
20 32706 1 1 60 ARG HB3 H -11.945 32.392 3.419 1.00 . A A . 178 ARG HB3 1 1
20 32707 1 1 60 ARG HD2 H -13.018 34.654 5.041 1.00 . A A . 178 ARG HD2 1 1
20 32708 1 1 60 ARG HD3 H -13.861 35.715 3.908 1.00 . A A . 178 ARG HD3 1 1
20 32709 1 1 60 ARG HE H -14.757 33.294 3.124 1.00 . A A . 178 ARG HE 1 1
20 32710 1 1 60 ARG HG2 H -11.859 35.371 2.826 1.00 . A A . 178 ARG HG2 1 1
20 32711 1 1 60 ARG HG3 H -12.919 34.203 2.036 1.00 . A A . 178 ARG HG3 1 1
20 32712 1 1 60 ARG HH11 H -14.542 34.624 6.477 1.00 . A A . 178 ARG HH11 1 1
20 32713 1 1 60 ARG HH12 H -15.943 33.764 6.979 1.00 . A A . 178 ARG HH12 1 1
20 32714 1 1 60 ARG HH21 H -16.582 32.336 3.825 1.00 . A A . 178 ARG HH21 1 1
20 32715 1 1 60 ARG HH22 H -17.225 32.562 5.436 1.00 . A A . 178 ARG HH22 1 1
20 32716 1 1 60 ARG N N -9.321 33.024 4.596 1.00 . A A . 178 ARG N 1 1
20 32717 1 1 60 ARG NE N -14.594 33.764 4.014 1.00 . A A . 178 ARG NE 1 1
20 32718 1 1 60 ARG NH1 N -15.331 34.042 6.216 1.00 . A A . 178 ARG NH1 1 1
20 32719 1 1 60 ARG NH2 N -16.525 32.781 4.740 1.00 . A A . 178 ARG NH2 1 1
20 32720 1 1 60 ARG O O -11.993 32.167 5.947 1.00 . A A . 178 ARG O 1 1
20 32721 1 1 61 ILE C C -12.453 35.063 8.550 1.00 . A A . 179 ILE C 1 1
20 32722 1 1 61 ILE CA C -11.682 33.769 8.280 1.00 . A A . 179 ILE CA 1 1
20 32723 1 1 61 ILE CB C -10.561 33.437 9.304 1.00 . A A . 179 ILE CB 1 1
20 32724 1 1 61 ILE CD1 C -8.293 32.338 9.609 1.00 . A A . 179 ILE CD1 1 1
20 32725 1 1 61 ILE CG1 C -9.562 32.389 8.767 1.00 . A A . 179 ILE CG1 1 1
20 32726 1 1 61 ILE CG2 C -11.211 32.957 10.608 1.00 . A A . 179 ILE CG2 1 1
20 32727 1 1 61 ILE H H -10.539 34.794 6.838 1.00 . A A . 179 ILE H 1 1
20 32728 1 1 61 ILE HA H -12.388 32.938 8.252 1.00 . A A . 179 ILE HA 1 1
20 32729 1 1 61 ILE HB H -9.989 34.338 9.539 1.00 . A A . 179 ILE HB 1 1
20 32730 1 1 61 ILE HD11 H -7.857 33.335 9.639 1.00 . A A . 179 ILE HD11 1 1
20 32731 1 1 61 ILE HD12 H -8.510 31.997 10.620 1.00 . A A . 179 ILE HD12 1 1
20 32732 1 1 61 ILE HD13 H -7.571 31.669 9.148 1.00 . A A . 179 ILE HD13 1 1
20 32733 1 1 61 ILE HG12 H -10.042 31.415 8.724 1.00 . A A . 179 ILE HG12 1 1
20 32734 1 1 61 ILE HG13 H -9.226 32.644 7.763 1.00 . A A . 179 ILE HG13 1 1
20 32735 1 1 61 ILE HG21 H -10.461 32.795 11.383 1.00 . A A . 179 ILE HG21 1 1
20 32736 1 1 61 ILE HG22 H -11.912 33.709 10.966 1.00 . A A . 179 ILE HG22 1 1
20 32737 1 1 61 ILE HG23 H -11.751 32.026 10.438 1.00 . A A . 179 ILE HG23 1 1
20 32738 1 1 61 ILE N N -11.127 33.977 6.957 1.00 . A A . 179 ILE N 1 1
20 32739 1 1 61 ILE O O -13.603 35.213 8.133 1.00 . A A . 179 ILE O 1 1
20 32740 1 1 62 ASP C C -11.519 38.366 8.700 1.00 . A A . 180 ASP C 1 1
20 32741 1 1 62 ASP CA C -12.320 37.350 9.522 1.00 . A A . 180 ASP CA 1 1
20 32742 1 1 62 ASP CB C -12.193 37.553 11.045 1.00 . A A . 180 ASP CB 1 1
20 32743 1 1 62 ASP CG C -12.977 38.771 11.530 1.00 . A A . 180 ASP CG 1 1
20 32744 1 1 62 ASP H H -10.855 35.849 9.479 1.00 . A A . 180 ASP H 1 1
20 32745 1 1 62 ASP HA H -13.373 37.432 9.248 1.00 . A A . 180 ASP HA 1 1
20 32746 1 1 62 ASP HB2 H -12.580 36.668 11.555 1.00 . A A . 180 ASP HB2 1 1
20 32747 1 1 62 ASP HB3 H -11.142 37.676 11.303 1.00 . A A . 180 ASP HB3 1 1
20 32748 1 1 62 ASP N N -11.799 36.036 9.176 1.00 . A A . 180 ASP N 1 1
20 32749 1 1 62 ASP O O -10.832 38.000 7.742 1.00 . A A . 180 ASP O 1 1
20 32750 1 1 62 ASP OD1 O -14.204 38.663 11.705 1.00 . A A . 180 ASP OD1 1 1
20 32751 1 1 62 ASP OD2 O -12.392 39.878 11.627 1.00 . A A . 180 ASP OD2 1 1
20 32752 1 1 63 LYS C C -9.437 40.545 8.613 1.00 . A A . 181 LYS C 1 1
20 32753 1 1 63 LYS CA C -10.939 40.739 8.350 1.00 . A A . 181 LYS CA 1 1
20 32754 1 1 63 LYS CB C -11.485 42.061 8.925 1.00 . A A . 181 LYS CB 1 1
20 32755 1 1 63 LYS CD C -13.679 43.346 9.448 1.00 . A A . 181 LYS CD 1 1
20 32756 1 1 63 LYS CE C -13.704 43.159 10.979 1.00 . A A . 181 LYS CE 1 1
20 32757 1 1 63 LYS CG C -12.997 42.226 8.648 1.00 . A A . 181 LYS CG 1 1
20 32758 1 1 63 LYS H H -12.221 39.879 9.801 1.00 . A A . 181 LYS H 1 1
20 32759 1 1 63 LYS HA H -11.119 40.692 7.274 1.00 . A A . 181 LYS HA 1 1
20 32760 1 1 63 LYS HB2 H -11.307 42.070 10.000 1.00 . A A . 181 LYS HB2 1 1
20 32761 1 1 63 LYS HB3 H -10.951 42.901 8.477 1.00 . A A . 181 LYS HB3 1 1
20 32762 1 1 63 LYS HD2 H -13.180 44.290 9.220 1.00 . A A . 181 LYS HD2 1 1
20 32763 1 1 63 LYS HD3 H -14.709 43.429 9.096 1.00 . A A . 181 LYS HD3 1 1
20 32764 1 1 63 LYS HE2 H -12.687 43.246 11.368 1.00 . A A . 181 LYS HE2 1 1
20 32765 1 1 63 LYS HE3 H -14.297 43.974 11.399 1.00 . A A . 181 LYS HE3 1 1
20 32766 1 1 63 LYS HG2 H -13.126 42.433 7.586 1.00 . A A . 181 LYS HG2 1 1
20 32767 1 1 63 LYS HG3 H -13.537 41.304 8.856 1.00 . A A . 181 LYS HG3 1 1
20 32768 1 1 63 LYS HZ1 H -13.595 41.118 11.378 1.00 . A A . 181 LYS HZ1 1 1
20 32769 1 1 63 LYS HZ2 H -15.079 41.559 10.868 1.00 . A A . 181 LYS HZ2 1 1
20 32770 1 1 63 LYS HZ3 H -14.573 41.899 12.392 1.00 . A A . 181 LYS HZ3 1 1
20 32771 1 1 63 LYS N N -11.648 39.649 9.001 1.00 . A A . 181 LYS N 1 1
20 32772 1 1 63 LYS NZ N -14.283 41.870 11.427 1.00 . A A . 181 LYS NZ 1 1
20 32773 1 1 63 LYS O O -9.062 39.748 9.478 1.00 . A A . 181 LYS O 1 1
20 32774 1 1 64 ASP C C -6.514 41.631 9.456 1.00 . A A . 182 ASP C 1 1
20 32775 1 1 64 ASP CA C -7.123 41.354 8.065 1.00 . A A . 182 ASP CA 1 1
20 32776 1 1 64 ASP CB C -6.578 42.290 6.975 1.00 . A A . 182 ASP CB 1 1
20 32777 1 1 64 ASP CG C -6.850 41.682 5.599 1.00 . A A . 182 ASP CG 1 1
20 32778 1 1 64 ASP H H -8.967 41.983 7.283 1.00 . A A . 182 ASP H 1 1
20 32779 1 1 64 ASP HA H -6.800 40.351 7.791 1.00 . A A . 182 ASP HA 1 1
20 32780 1 1 64 ASP HB2 H -7.050 43.272 7.054 1.00 . A A . 182 ASP HB2 1 1
20 32781 1 1 64 ASP HB3 H -5.500 42.411 7.090 1.00 . A A . 182 ASP HB3 1 1
20 32782 1 1 64 ASP N N -8.592 41.360 7.988 1.00 . A A . 182 ASP N 1 1
20 32783 1 1 64 ASP O O -5.310 41.881 9.576 1.00 . A A . 182 ASP O 1 1
20 32784 1 1 64 ASP OD1 O -7.982 41.812 5.088 1.00 . A A . 182 ASP OD1 1 1
20 32785 1 1 64 ASP OD2 O -5.965 40.966 5.073 1.00 . A A . 182 ASP OD2 1 1
20 32786 1 1 65 GLY C C -6.243 40.620 12.508 1.00 . A A . 183 GLY C 1 1
20 32787 1 1 65 GLY CA C -6.959 41.837 11.904 1.00 . A A . 183 GLY CA 1 1
20 32788 1 1 65 GLY H H -8.294 41.400 10.340 1.00 . A A . 183 GLY H 1 1
20 32789 1 1 65 GLY HA2 H -6.314 42.711 11.968 1.00 . A A . 183 GLY HA2 1 1
20 32790 1 1 65 GLY HA3 H -7.861 42.046 12.477 1.00 . A A . 183 GLY HA3 1 1
20 32791 1 1 65 GLY N N -7.326 41.622 10.515 1.00 . A A . 183 GLY N 1 1
20 32792 1 1 65 GLY O O -5.771 39.723 11.801 1.00 . A A . 183 GLY O 1 1
20 32793 1 1 66 SER C C -6.331 38.240 14.779 1.00 . A A . 184 SER C 1 1
20 32794 1 1 66 SER CA C -5.506 39.534 14.614 1.00 . A A . 184 SER CA 1 1
20 32795 1 1 66 SER CB C -5.118 40.130 15.971 1.00 . A A . 184 SER CB 1 1
20 32796 1 1 66 SER H H -6.557 41.344 14.371 1.00 . A A . 184 SER H 1 1
20 32797 1 1 66 SER HA H -4.584 39.264 14.101 1.00 . A A . 184 SER HA 1 1
20 32798 1 1 66 SER HB2 H -6.010 40.291 16.573 1.00 . A A . 184 SER HB2 1 1
20 32799 1 1 66 SER HB3 H -4.458 39.431 16.481 1.00 . A A . 184 SER HB3 1 1
20 32800 1 1 66 SER HG H -4.759 41.990 16.501 1.00 . A A . 184 SER HG 1 1
20 32801 1 1 66 SER N N -6.159 40.582 13.835 1.00 . A A . 184 SER N 1 1
20 32802 1 1 66 SER O O -5.811 37.242 15.284 1.00 . A A . 184 SER O 1 1
20 32803 1 1 66 SER OG O -4.439 41.364 15.810 1.00 . A A . 184 SER OG 1 1
20 32804 1 1 67 ASN C C -8.297 36.241 13.188 1.00 . A A . 185 ASN C 1 1
20 32805 1 1 67 ASN CA C -8.469 37.028 14.480 1.00 . A A . 185 ASN CA 1 1
20 32806 1 1 67 ASN CB C -9.937 37.442 14.687 1.00 . A A . 185 ASN CB 1 1
20 32807 1 1 67 ASN CG C -10.857 36.249 14.922 1.00 . A A . 185 ASN CG 1 1
20 32808 1 1 67 ASN H H -8.000 39.056 13.979 1.00 . A A . 185 ASN H 1 1
20 32809 1 1 67 ASN HA H -8.147 36.369 15.301 1.00 . A A . 185 ASN HA 1 1
20 32810 1 1 67 ASN HB2 H -10.006 38.104 15.548 1.00 . A A . 185 ASN HB2 1 1
20 32811 1 1 67 ASN HB3 H -10.285 37.988 13.807 1.00 . A A . 185 ASN HB3 1 1
20 32812 1 1 67 ASN HD21 H -10.959 35.869 12.963 1.00 . A A . 185 ASN HD21 1 1
20 32813 1 1 67 ASN HD22 H -11.938 34.797 13.954 1.00 . A A . 185 ASN HD22 1 1
20 32814 1 1 67 ASN N N -7.610 38.214 14.385 1.00 . A A . 185 ASN N 1 1
20 32815 1 1 67 ASN ND2 N -11.328 35.609 13.871 1.00 . A A . 185 ASN ND2 1 1
20 32816 1 1 67 ASN O O -9.169 36.233 12.312 1.00 . A A . 185 ASN O 1 1
20 32817 1 1 67 ASN OD1 O -11.179 35.919 16.056 1.00 . A A . 185 ASN OD1 1 1
20 32818 1 1 68 SER C C -5.754 33.839 12.119 1.00 . A A . 186 SER C 1 1
20 32819 1 1 68 SER CA C -6.860 34.834 11.815 1.00 . A A . 186 SER CA 1 1
20 32820 1 1 68 SER CB C -6.436 35.756 10.671 1.00 . A A . 186 SER CB 1 1
20 32821 1 1 68 SER H H -6.422 35.641 13.722 1.00 . A A . 186 SER H 1 1
20 32822 1 1 68 SER HA H -7.762 34.287 11.543 1.00 . A A . 186 SER HA 1 1
20 32823 1 1 68 SER HB2 H -5.586 36.356 11.001 1.00 . A A . 186 SER HB2 1 1
20 32824 1 1 68 SER HB3 H -6.128 35.154 9.817 1.00 . A A . 186 SER HB3 1 1
20 32825 1 1 68 SER HG H -8.205 36.546 10.948 1.00 . A A . 186 SER HG 1 1
20 32826 1 1 68 SER N N -7.137 35.625 13.001 1.00 . A A . 186 SER N 1 1
20 32827 1 1 68 SER O O -4.862 34.147 12.910 1.00 . A A . 186 SER O 1 1
20 32828 1 1 68 SER OG O -7.497 36.612 10.279 1.00 . A A . 186 SER OG 1 1
20 32829 1 1 69 LYS C C -4.486 31.213 12.984 1.00 . A A . 187 LYS C 1 1
20 32830 1 1 69 LYS CA C -4.866 31.552 11.536 1.00 . A A . 187 LYS CA 1 1
20 32831 1 1 69 LYS CB C -3.682 31.697 10.558 1.00 . A A . 187 LYS CB 1 1
20 32832 1 1 69 LYS CD C -1.562 33.068 10.107 1.00 . A A . 187 LYS CD 1 1
20 32833 1 1 69 LYS CE C -0.873 34.388 10.474 1.00 . A A . 187 LYS CE 1 1
20 32834 1 1 69 LYS CG C -2.928 33.003 10.789 1.00 . A A . 187 LYS CG 1 1
20 32835 1 1 69 LYS H H -6.582 32.561 10.824 1.00 . A A . 187 LYS H 1 1
20 32836 1 1 69 LYS HA H -5.406 30.693 11.181 1.00 . A A . 187 LYS HA 1 1
20 32837 1 1 69 LYS HB2 H -3.004 30.851 10.684 1.00 . A A . 187 LYS HB2 1 1
20 32838 1 1 69 LYS HB3 H -4.051 31.680 9.531 1.00 . A A . 187 LYS HB3 1 1
20 32839 1 1 69 LYS HD2 H -0.953 32.243 10.473 1.00 . A A . 187 LYS HD2 1 1
20 32840 1 1 69 LYS HD3 H -1.670 32.981 9.024 1.00 . A A . 187 LYS HD3 1 1
20 32841 1 1 69 LYS HE2 H -0.949 34.544 11.551 1.00 . A A . 187 LYS HE2 1 1
20 32842 1 1 69 LYS HE3 H 0.181 34.324 10.206 1.00 . A A . 187 LYS HE3 1 1
20 32843 1 1 69 LYS HG2 H -3.555 33.816 10.430 1.00 . A A . 187 LYS HG2 1 1
20 32844 1 1 69 LYS HG3 H -2.778 33.112 11.858 1.00 . A A . 187 LYS HG3 1 1
20 32845 1 1 69 LYS HZ1 H -1.426 35.410 8.765 1.00 . A A . 187 LYS HZ1 1 1
20 32846 1 1 69 LYS HZ2 H -0.978 36.393 9.969 1.00 . A A . 187 LYS HZ2 1 1
20 32847 1 1 69 LYS HZ3 H -2.446 35.685 10.045 1.00 . A A . 187 LYS HZ3 1 1
20 32848 1 1 69 LYS N N -5.792 32.684 11.438 1.00 . A A . 187 LYS N 1 1
20 32849 1 1 69 LYS NZ N -1.476 35.535 9.771 1.00 . A A . 187 LYS NZ 1 1
20 32850 1 1 69 LYS O O -3.359 30.797 13.240 1.00 . A A . 187 LYS O 1 1
20 32851 1 1 70 GLN C C -5.690 29.744 15.578 1.00 . A A . 188 GLN C 1 1
20 32852 1 1 70 GLN CA C -5.195 31.166 15.345 1.00 . A A . 188 GLN CA 1 1
20 32853 1 1 70 GLN CB C -5.959 32.219 16.179 1.00 . A A . 188 GLN CB 1 1
20 32854 1 1 70 GLN CD C -5.420 34.420 17.329 1.00 . A A . 188 GLN CD 1 1
20 32855 1 1 70 GLN CG C -5.374 33.634 16.021 1.00 . A A . 188 GLN CG 1 1
20 32856 1 1 70 GLN H H -6.315 31.767 13.686 1.00 . A A . 188 GLN H 1 1
20 32857 1 1 70 GLN HA H -4.136 31.214 15.595 1.00 . A A . 188 GLN HA 1 1
20 32858 1 1 70 GLN HB2 H -7.012 32.230 15.899 1.00 . A A . 188 GLN HB2 1 1
20 32859 1 1 70 GLN HB3 H -5.921 31.961 17.232 1.00 . A A . 188 GLN HB3 1 1
20 32860 1 1 70 GLN HE21 H -3.429 34.145 17.655 1.00 . A A . 188 GLN HE21 1 1
20 32861 1 1 70 GLN HE22 H -4.259 35.111 18.850 1.00 . A A . 188 GLN HE22 1 1
20 32862 1 1 70 GLN HG2 H -4.338 33.572 15.682 1.00 . A A . 188 GLN HG2 1 1
20 32863 1 1 70 GLN HG3 H -5.946 34.173 15.268 1.00 . A A . 188 GLN HG3 1 1
20 32864 1 1 70 GLN N N -5.392 31.434 13.935 1.00 . A A . 188 GLN N 1 1
20 32865 1 1 70 GLN NE2 N -4.294 34.552 18.011 1.00 . A A . 188 GLN NE2 1 1
20 32866 1 1 70 GLN O O -6.809 29.417 15.191 1.00 . A A . 188 GLN O 1 1
20 32867 1 1 70 GLN OE1 O -6.472 34.895 17.752 1.00 . A A . 188 GLN OE1 1 1
20 32868 1 1 71 SER C C -4.980 26.629 15.367 1.00 . A A . 189 SER C 1 1
20 32869 1 1 71 SER CA C -5.134 27.529 16.578 1.00 . A A . 189 SER CA 1 1
20 32870 1 1 71 SER CB C -6.486 27.373 17.273 1.00 . A A . 189 SER CB 1 1
20 32871 1 1 71 SER H H -3.963 29.263 16.506 1.00 . A A . 189 SER H 1 1
20 32872 1 1 71 SER HA H -4.343 27.245 17.261 1.00 . A A . 189 SER HA 1 1
20 32873 1 1 71 SER HB2 H -6.680 28.270 17.851 1.00 . A A . 189 SER HB2 1 1
20 32874 1 1 71 SER HB3 H -7.267 27.288 16.517 1.00 . A A . 189 SER HB3 1 1
20 32875 1 1 71 SER HG H -6.455 26.593 19.049 1.00 . A A . 189 SER HG 1 1
20 32876 1 1 71 SER N N -4.877 28.921 16.238 1.00 . A A . 189 SER N 1 1
20 32877 1 1 71 SER O O -5.682 25.629 15.215 1.00 . A A . 189 SER O 1 1
20 32878 1 1 71 SER OG O -6.487 26.245 18.136 1.00 . A A . 189 SER OG 1 1
20 32879 1 1 72 ARG C C -2.314 26.004 13.130 1.00 . A A . 190 ARG C 1 1
20 32880 1 1 72 ARG CA C -3.793 26.241 13.279 1.00 . A A . 190 ARG CA 1 1
20 32881 1 1 72 ARG CB C -4.354 26.949 12.056 1.00 . A A . 190 ARG CB 1 1
20 32882 1 1 72 ARG CD C -6.347 27.714 10.810 1.00 . A A . 190 ARG CD 1 1
20 32883 1 1 72 ARG CG C -5.879 27.085 12.118 1.00 . A A . 190 ARG CG 1 1
20 32884 1 1 72 ARG CZ C -8.360 28.801 9.874 1.00 . A A . 190 ARG CZ 1 1
20 32885 1 1 72 ARG H H -3.522 27.835 14.706 1.00 . A A . 190 ARG H 1 1
20 32886 1 1 72 ARG HA H -4.290 25.278 13.366 1.00 . A A . 190 ARG HA 1 1
20 32887 1 1 72 ARG HB2 H -3.877 27.921 11.964 1.00 . A A . 190 ARG HB2 1 1
20 32888 1 1 72 ARG HB3 H -4.090 26.363 11.182 1.00 . A A . 190 ARG HB3 1 1
20 32889 1 1 72 ARG HD2 H -5.714 28.574 10.586 1.00 . A A . 190 ARG HD2 1 1
20 32890 1 1 72 ARG HD3 H -6.241 26.983 10.008 1.00 . A A . 190 ARG HD3 1 1
20 32891 1 1 72 ARG HE H -8.277 27.943 11.717 1.00 . A A . 190 ARG HE 1 1
20 32892 1 1 72 ARG HG2 H -6.334 26.099 12.246 1.00 . A A . 190 ARG HG2 1 1
20 32893 1 1 72 ARG HG3 H -6.158 27.724 12.956 1.00 . A A . 190 ARG HG3 1 1
20 32894 1 1 72 ARG HH11 H -6.713 28.903 8.655 1.00 . A A . 190 ARG HH11 1 1
20 32895 1 1 72 ARG HH12 H -8.157 29.593 7.987 1.00 . A A . 190 ARG HH12 1 1
20 32896 1 1 72 ARG HH21 H -10.194 28.943 10.822 1.00 . A A . 190 ARG HH21 1 1
20 32897 1 1 72 ARG HH22 H -10.125 29.645 9.266 1.00 . A A . 190 ARG HH22 1 1
20 32898 1 1 72 ARG N N -4.058 27.000 14.484 1.00 . A A . 190 ARG N 1 1
20 32899 1 1 72 ARG NE N -7.746 28.156 10.867 1.00 . A A . 190 ARG NE 1 1
20 32900 1 1 72 ARG NH1 N -7.700 29.091 8.753 1.00 . A A . 190 ARG NH1 1 1
20 32901 1 1 72 ARG NH2 N -9.628 29.151 9.994 1.00 . A A . 190 ARG NH2 1 1
20 32902 1 1 72 ARG O O -1.487 26.819 13.531 1.00 . A A . 190 ARG O 1 1
20 32903 1 1 73 THR C C -0.697 24.038 10.788 1.00 . A A . 191 THR C 1 1
20 32904 1 1 73 THR CA C -0.665 24.413 12.244 1.00 . A A . 191 THR CA 1 1
20 32905 1 1 73 THR CB C -0.342 23.257 13.201 1.00 . A A . 191 THR CB 1 1
20 32906 1 1 73 THR CG2 C 1.109 22.810 13.084 1.00 . A A . 191 THR CG2 1 1
20 32907 1 1 73 THR H H -2.748 24.274 12.217 1.00 . A A . 191 THR H 1 1
20 32908 1 1 73 THR HA H 0.083 25.192 12.334 1.00 . A A . 191 THR HA 1 1
20 32909 1 1 73 THR HB H -1.000 22.418 12.978 1.00 . A A . 191 THR HB 1 1
20 32910 1 1 73 THR HG1 H 0.242 24.087 14.852 1.00 . A A . 191 THR HG1 1 1
20 32911 1 1 73 THR HG21 H 1.777 23.576 13.470 1.00 . A A . 191 THR HG21 1 1
20 32912 1 1 73 THR HG22 H 1.350 22.644 12.035 1.00 . A A . 191 THR HG22 1 1
20 32913 1 1 73 THR HG23 H 1.240 21.871 13.622 1.00 . A A . 191 THR HG23 1 1
20 32914 1 1 73 THR N N -2.000 24.887 12.516 1.00 . A A . 191 THR N 1 1
20 32915 1 1 73 THR O O -1.643 23.384 10.342 1.00 . A A . 191 THR O 1 1
20 32916 1 1 73 THR OG1 O -0.569 23.663 14.541 1.00 . A A . 191 THR OG1 1 1
20 32917 1 1 74 GLU C C 1.699 23.415 8.506 1.00 . A A . 192 GLU C 1 1
20 32918 1 1 74 GLU CA C 0.453 24.279 8.641 1.00 . A A . 192 GLU CA 1 1
20 32919 1 1 74 GLU CB C 0.501 25.632 7.924 1.00 . A A . 192 GLU CB 1 1
20 32920 1 1 74 GLU CD C 0.209 26.808 5.659 1.00 . A A . 192 GLU CD 1 1
20 32921 1 1 74 GLU CG C 0.552 25.502 6.393 1.00 . A A . 192 GLU CG 1 1
20 32922 1 1 74 GLU H H 1.050 25.040 10.468 1.00 . A A . 192 GLU H 1 1
20 32923 1 1 74 GLU HA H -0.406 23.735 8.258 1.00 . A A . 192 GLU HA 1 1
20 32924 1 1 74 GLU HB2 H -0.402 26.176 8.206 1.00 . A A . 192 GLU HB2 1 1
20 32925 1 1 74 GLU HB3 H 1.357 26.196 8.286 1.00 . A A . 192 GLU HB3 1 1
20 32926 1 1 74 GLU HG2 H 1.548 25.176 6.097 1.00 . A A . 192 GLU HG2 1 1
20 32927 1 1 74 GLU HG3 H -0.152 24.733 6.074 1.00 . A A . 192 GLU HG3 1 1
20 32928 1 1 74 GLU N N 0.293 24.514 10.051 1.00 . A A . 192 GLU N 1 1
20 32929 1 1 74 GLU O O 2.796 23.830 8.888 1.00 . A A . 192 GLU O 1 1
20 32930 1 1 74 GLU OE1 O -0.661 27.583 6.109 1.00 . A A . 192 GLU OE1 1 1
20 32931 1 1 74 GLU OE2 O 0.764 27.036 4.553 1.00 . A A . 192 GLU OE2 1 1
20 32932 1 1 75 TRP C C 2.543 20.860 6.340 1.00 . A A . 193 TRP C 1 1
20 32933 1 1 75 TRP CA C 2.502 21.173 7.828 1.00 . A A . 193 TRP CA 1 1
20 32934 1 1 75 TRP CB C 2.266 19.899 8.651 1.00 . A A . 193 TRP CB 1 1
20 32935 1 1 75 TRP CD1 C 3.158 20.969 10.794 1.00 . A A . 193 TRP CD1 1 1
20 32936 1 1 75 TRP CD2 C 2.734 18.789 11.015 1.00 . A A . 193 TRP CD2 1 1
20 32937 1 1 75 TRP CE2 C 3.208 19.247 12.282 1.00 . A A . 193 TRP CE2 1 1
20 32938 1 1 75 TRP CE3 C 2.406 17.423 10.901 1.00 . A A . 193 TRP CE3 1 1
20 32939 1 1 75 TRP CG C 2.707 19.909 10.087 1.00 . A A . 193 TRP CG 1 1
20 32940 1 1 75 TRP CH2 C 2.954 17.041 13.254 1.00 . A A . 193 TRP CH2 1 1
20 32941 1 1 75 TRP CZ2 C 3.327 18.390 13.389 1.00 . A A . 193 TRP CZ2 1 1
20 32942 1 1 75 TRP CZ3 C 2.481 16.568 12.018 1.00 . A A . 193 TRP CZ3 1 1
20 32943 1 1 75 TRP H H 0.534 21.963 7.803 1.00 . A A . 193 TRP H 1 1
20 32944 1 1 75 TRP HA H 3.474 21.572 8.099 1.00 . A A . 193 TRP HA 1 1
20 32945 1 1 75 TRP HB2 H 1.210 19.635 8.608 1.00 . A A . 193 TRP HB2 1 1
20 32946 1 1 75 TRP HB3 H 2.811 19.083 8.172 1.00 . A A . 193 TRP HB3 1 1
20 32947 1 1 75 TRP HD1 H 3.234 21.980 10.427 1.00 . A A . 193 TRP HD1 1 1
20 32948 1 1 75 TRP HE1 H 3.838 21.268 12.746 1.00 . A A . 193 TRP HE1 1 1
20 32949 1 1 75 TRP HE3 H 2.075 17.059 9.936 1.00 . A A . 193 TRP HE3 1 1
20 32950 1 1 75 TRP HH2 H 3.036 16.356 14.089 1.00 . A A . 193 TRP HH2 1 1
20 32951 1 1 75 TRP HZ2 H 3.710 18.754 14.331 1.00 . A A . 193 TRP HZ2 1 1
20 32952 1 1 75 TRP HZ3 H 2.171 15.541 11.933 1.00 . A A . 193 TRP HZ3 1 1
20 32953 1 1 75 TRP N N 1.481 22.181 8.066 1.00 . A A . 193 TRP N 1 1
20 32954 1 1 75 TRP NE1 N 3.487 20.584 12.075 1.00 . A A . 193 TRP NE1 1 1
20 32955 1 1 75 TRP O O 1.538 20.466 5.737 1.00 . A A . 193 TRP O 1 1
20 32956 1 1 76 ASP C C 4.602 19.435 4.299 1.00 . A A . 194 ASP C 1 1
20 32957 1 1 76 ASP CA C 4.100 20.857 4.391 1.00 . A A . 194 ASP CA 1 1
20 32958 1 1 76 ASP CB C 5.261 21.789 4.022 1.00 . A A . 194 ASP CB 1 1
20 32959 1 1 76 ASP CG C 6.392 21.849 5.043 1.00 . A A . 194 ASP CG 1 1
20 32960 1 1 76 ASP H H 4.540 21.402 6.279 1.00 . A A . 194 ASP H 1 1
20 32961 1 1 76 ASP HA H 3.256 21.012 3.722 1.00 . A A . 194 ASP HA 1 1
20 32962 1 1 76 ASP HB2 H 5.684 21.437 3.097 1.00 . A A . 194 ASP HB2 1 1
20 32963 1 1 76 ASP HB3 H 4.882 22.797 3.888 1.00 . A A . 194 ASP HB3 1 1
20 32964 1 1 76 ASP N N 3.716 21.071 5.762 1.00 . A A . 194 ASP N 1 1
20 32965 1 1 76 ASP O O 5.403 18.993 5.127 1.00 . A A . 194 ASP O 1 1
20 32966 1 1 76 ASP OD1 O 6.081 22.257 6.184 1.00 . A A . 194 ASP OD1 1 1
20 32967 1 1 76 ASP OD2 O 7.570 21.618 4.687 1.00 . A A . 194 ASP OD2 1 1
20 32968 1 1 77 TYR C C 5.885 17.327 2.378 1.00 . A A . 195 TYR C 1 1
20 32969 1 1 77 TYR CA C 4.527 17.340 3.100 1.00 . A A . 195 TYR CA 1 1
20 32970 1 1 77 TYR CB C 3.392 16.567 2.437 1.00 . A A . 195 TYR CB 1 1
20 32971 1 1 77 TYR CD1 C 1.798 17.150 4.382 1.00 . A A . 195 TYR CD1 1 1
20 32972 1 1 77 TYR CD2 C 0.932 16.134 2.361 1.00 . A A . 195 TYR CD2 1 1
20 32973 1 1 77 TYR CE1 C 0.502 17.191 4.915 1.00 . A A . 195 TYR CE1 1 1
20 32974 1 1 77 TYR CE2 C -0.365 16.137 2.895 1.00 . A A . 195 TYR CE2 1 1
20 32975 1 1 77 TYR CG C 2.018 16.634 3.089 1.00 . A A . 195 TYR CG 1 1
20 32976 1 1 77 TYR CZ C -0.584 16.653 4.187 1.00 . A A . 195 TYR CZ 1 1
20 32977 1 1 77 TYR H H 3.442 19.046 2.624 1.00 . A A . 195 TYR H 1 1
20 32978 1 1 77 TYR HA H 4.655 16.865 4.061 1.00 . A A . 195 TYR HA 1 1
20 32979 1 1 77 TYR HB2 H 3.316 16.879 1.397 1.00 . A A . 195 TYR HB2 1 1
20 32980 1 1 77 TYR HB3 H 3.673 15.527 2.461 1.00 . A A . 195 TYR HB3 1 1
20 32981 1 1 77 TYR HD1 H 2.610 17.543 4.980 1.00 . A A . 195 TYR HD1 1 1
20 32982 1 1 77 TYR HD2 H 1.131 15.720 1.388 1.00 . A A . 195 TYR HD2 1 1
20 32983 1 1 77 TYR HE1 H 0.394 17.641 5.887 1.00 . A A . 195 TYR HE1 1 1
20 32984 1 1 77 TYR HE2 H -1.172 15.720 2.317 1.00 . A A . 195 TYR HE2 1 1
20 32985 1 1 77 TYR HH H -2.314 15.792 4.376 1.00 . A A . 195 TYR HH 1 1
20 32986 1 1 77 TYR N N 4.117 18.702 3.302 1.00 . A A . 195 TYR N 1 1
20 32987 1 1 77 TYR O O 5.982 17.615 1.184 1.00 . A A . 195 TYR O 1 1
20 32988 1 1 77 TYR OH O -1.818 16.539 4.752 1.00 . A A . 195 TYR OH 1 1
20 32989 1 1 78 GLY C C 8.610 15.438 2.635 1.00 . A A . 196 GLY C 1 1
20 32990 1 1 78 GLY CA C 8.351 16.914 2.946 1.00 . A A . 196 GLY CA 1 1
20 32991 1 1 78 GLY H H 6.755 16.830 4.135 1.00 . A A . 196 GLY H 1 1
20 32992 1 1 78 GLY HA2 H 8.640 17.517 2.087 1.00 . A A . 196 GLY HA2 1 1
20 32993 1 1 78 GLY HA3 H 8.898 17.265 3.818 1.00 . A A . 196 GLY HA3 1 1
20 32994 1 1 78 GLY N N 6.926 17.059 3.162 1.00 . A A . 196 GLY N 1 1
20 32995 1 1 78 GLY O O 7.759 14.591 2.928 1.00 . A A . 196 GLY O 1 1
20 32996 1 1 79 GLU C C 10.249 12.806 2.812 1.00 . A A . 197 GLU C 1 1
20 32997 1 1 79 GLU CA C 9.984 13.711 1.599 1.00 . A A . 197 GLU CA 1 1
20 32998 1 1 79 GLU CB C 11.153 13.699 0.593 1.00 . A A . 197 GLU CB 1 1
20 32999 1 1 79 GLU CD C 13.037 15.228 -0.209 1.00 . A A . 197 GLU CD 1 1
20 33000 1 1 79 GLU CG C 12.428 14.473 0.980 1.00 . A A . 197 GLU CG 1 1
20 33001 1 1 79 GLU H H 10.421 15.797 1.771 1.00 . A A . 197 GLU H 1 1
20 33002 1 1 79 GLU HA H 9.103 13.326 1.089 1.00 . A A . 197 GLU HA 1 1
20 33003 1 1 79 GLU HB2 H 11.454 12.672 0.401 1.00 . A A . 197 GLU HB2 1 1
20 33004 1 1 79 GLU HB3 H 10.762 14.119 -0.332 1.00 . A A . 197 GLU HB3 1 1
20 33005 1 1 79 GLU HG2 H 12.225 15.193 1.769 1.00 . A A . 197 GLU HG2 1 1
20 33006 1 1 79 GLU HG3 H 13.162 13.771 1.376 1.00 . A A . 197 GLU HG3 1 1
20 33007 1 1 79 GLU N N 9.723 15.097 1.987 1.00 . A A . 197 GLU N 1 1
20 33008 1 1 79 GLU O O 10.462 13.246 3.941 1.00 . A A . 197 GLU O 1 1
20 33009 1 1 79 GLU OE1 O 13.153 14.672 -1.325 1.00 . A A . 197 GLU OE1 1 1
20 33010 1 1 79 GLU OE2 O 13.462 16.396 -0.028 1.00 . A A . 197 GLU OE2 1 1
20 33011 1 1 80 ILE C C 11.446 9.613 3.335 1.00 . A A . 198 ILE C 1 1
20 33012 1 1 80 ILE CA C 10.199 10.444 3.571 1.00 . A A . 198 ILE CA 1 1
20 33013 1 1 80 ILE CB C 8.899 9.612 3.523 1.00 . A A . 198 ILE CB 1 1
20 33014 1 1 80 ILE CD1 C 6.377 9.789 3.946 1.00 . A A . 198 ILE CD1 1 1
20 33015 1 1 80 ILE CG1 C 7.756 10.415 4.172 1.00 . A A . 198 ILE CG1 1 1
20 33016 1 1 80 ILE CG2 C 9.016 8.306 4.299 1.00 . A A . 198 ILE CG2 1 1
20 33017 1 1 80 ILE H H 9.919 11.202 1.631 1.00 . A A . 198 ILE H 1 1
20 33018 1 1 80 ILE HA H 10.275 10.902 4.557 1.00 . A A . 198 ILE HA 1 1
20 33019 1 1 80 ILE HB H 8.652 9.385 2.483 1.00 . A A . 198 ILE HB 1 1
20 33020 1 1 80 ILE HD11 H 6.319 9.411 2.921 1.00 . A A . 198 ILE HD11 1 1
20 33021 1 1 80 ILE HD12 H 6.214 8.975 4.646 1.00 . A A . 198 ILE HD12 1 1
20 33022 1 1 80 ILE HD13 H 5.608 10.544 4.112 1.00 . A A . 198 ILE HD13 1 1
20 33023 1 1 80 ILE HG12 H 7.932 10.509 5.242 1.00 . A A . 198 ILE HG12 1 1
20 33024 1 1 80 ILE HG13 H 7.756 11.415 3.756 1.00 . A A . 198 ILE HG13 1 1
20 33025 1 1 80 ILE HG21 H 9.757 7.652 3.845 1.00 . A A . 198 ILE HG21 1 1
20 33026 1 1 80 ILE HG22 H 9.314 8.561 5.313 1.00 . A A . 198 ILE HG22 1 1
20 33027 1 1 80 ILE HG23 H 8.051 7.800 4.268 1.00 . A A . 198 ILE HG23 1 1
20 33028 1 1 80 ILE N N 10.082 11.504 2.587 1.00 . A A . 198 ILE N 1 1
20 33029 1 1 80 ILE O O 11.813 9.285 2.204 1.00 . A A . 198 ILE O 1 1
20 33030 1 1 81 HIS C C 13.155 7.367 5.525 1.00 . A A . 199 HIS C 1 1
20 33031 1 1 81 HIS CA C 13.318 8.496 4.500 1.00 . A A . 199 HIS CA 1 1
20 33032 1 1 81 HIS CB C 14.497 9.421 4.857 1.00 . A A . 199 HIS CB 1 1
20 33033 1 1 81 HIS CD2 C 14.312 11.076 2.861 1.00 . A A . 199 HIS CD2 1 1
20 33034 1 1 81 HIS CE1 C 16.427 11.255 2.334 1.00 . A A . 199 HIS CE1 1 1
20 33035 1 1 81 HIS CG C 15.027 10.286 3.729 1.00 . A A . 199 HIS CG 1 1
20 33036 1 1 81 HIS H H 11.698 9.590 5.325 1.00 . A A . 199 HIS H 1 1
20 33037 1 1 81 HIS HA H 13.505 8.051 3.523 1.00 . A A . 199 HIS HA 1 1
20 33038 1 1 81 HIS HB2 H 14.211 10.065 5.690 1.00 . A A . 199 HIS HB2 1 1
20 33039 1 1 81 HIS HB3 H 15.321 8.792 5.196 1.00 . A A . 199 HIS HB3 1 1
20 33040 1 1 81 HIS HD1 H 17.172 10.127 3.921 1.00 . A A . 199 HIS HD1 1 1
20 33041 1 1 81 HIS HD2 H 13.251 11.260 2.837 1.00 . A A . 199 HIS HD2 1 1
20 33042 1 1 81 HIS HE1 H 17.330 11.546 1.823 1.00 . A A . 199 HIS HE1 1 1
20 33043 1 1 81 HIS N N 12.096 9.277 4.443 1.00 . A A . 199 HIS N 1 1
20 33044 1 1 81 HIS ND1 N 16.360 10.441 3.401 1.00 . A A . 199 HIS ND1 1 1
20 33045 1 1 81 HIS NE2 N 15.206 11.660 1.968 1.00 . A A . 199 HIS NE2 1 1
20 33046 1 1 81 HIS O O 12.374 7.469 6.480 1.00 . A A . 199 HIS O 1 1
20 33047 1 1 82 SER C C 14.654 5.370 7.464 1.00 . A A . 200 SER C 1 1
20 33048 1 1 82 SER CA C 13.831 5.102 6.195 1.00 . A A . 200 SER CA 1 1
20 33049 1 1 82 SER CB C 14.351 3.865 5.460 1.00 . A A . 200 SER CB 1 1
20 33050 1 1 82 SER H H 14.501 6.205 4.502 1.00 . A A . 200 SER H 1 1
20 33051 1 1 82 SER HA H 12.792 4.929 6.489 1.00 . A A . 200 SER HA 1 1
20 33052 1 1 82 SER HB2 H 14.510 3.054 6.170 1.00 . A A . 200 SER HB2 1 1
20 33053 1 1 82 SER HB3 H 13.615 3.539 4.731 1.00 . A A . 200 SER HB3 1 1
20 33054 1 1 82 SER HG H 16.223 3.501 5.129 1.00 . A A . 200 SER HG 1 1
20 33055 1 1 82 SER N N 13.862 6.259 5.305 1.00 . A A . 200 SER N 1 1
20 33056 1 1 82 SER O O 15.289 6.419 7.599 1.00 . A A . 200 SER O 1 1
20 33057 1 1 82 SER OG O 15.562 4.154 4.803 1.00 . A A . 200 SER OG 1 1
20 33058 1 1 83 ILE C C 16.037 3.161 9.911 1.00 . A A . 201 ILE C 1 1
20 33059 1 1 83 ILE CA C 15.352 4.506 9.682 1.00 . A A . 201 ILE CA 1 1
20 33060 1 1 83 ILE CB C 14.414 4.892 10.847 1.00 . A A . 201 ILE CB 1 1
20 33061 1 1 83 ILE CD1 C 13.020 6.796 11.759 1.00 . A A . 201 ILE CD1 1 1
20 33062 1 1 83 ILE CG1 C 13.961 6.350 10.652 1.00 . A A . 201 ILE CG1 1 1
20 33063 1 1 83 ILE CG2 C 15.060 4.698 12.239 1.00 . A A . 201 ILE CG2 1 1
20 33064 1 1 83 ILE H H 14.075 3.598 8.278 1.00 . A A . 201 ILE H 1 1
20 33065 1 1 83 ILE HA H 16.123 5.271 9.594 1.00 . A A . 201 ILE HA 1 1
20 33066 1 1 83 ILE HB H 13.533 4.253 10.804 1.00 . A A . 201 ILE HB 1 1
20 33067 1 1 83 ILE HD11 H 12.616 7.774 11.516 1.00 . A A . 201 ILE HD11 1 1
20 33068 1 1 83 ILE HD12 H 12.208 6.072 11.884 1.00 . A A . 201 ILE HD12 1 1
20 33069 1 1 83 ILE HD13 H 13.574 6.893 12.689 1.00 . A A . 201 ILE HD13 1 1
20 33070 1 1 83 ILE HG12 H 14.827 7.013 10.630 1.00 . A A . 201 ILE HG12 1 1
20 33071 1 1 83 ILE HG13 H 13.427 6.448 9.708 1.00 . A A . 201 ILE HG13 1 1
20 33072 1 1 83 ILE HG21 H 14.332 4.864 13.031 1.00 . A A . 201 ILE HG21 1 1
20 33073 1 1 83 ILE HG22 H 15.405 3.675 12.362 1.00 . A A . 201 ILE HG22 1 1
20 33074 1 1 83 ILE HG23 H 15.899 5.382 12.368 1.00 . A A . 201 ILE HG23 1 1
20 33075 1 1 83 ILE N N 14.617 4.442 8.424 1.00 . A A . 201 ILE N 1 1
20 33076 1 1 83 ILE O O 15.457 2.091 9.698 1.00 . A A . 201 ILE O 1 1
20 33077 1 1 84 ARG C C 17.400 1.167 11.693 1.00 . A A . 202 ARG C 1 1
20 33078 1 1 84 ARG CA C 18.123 2.093 10.721 1.00 . A A . 202 ARG CA 1 1
20 33079 1 1 84 ARG CB C 19.461 2.610 11.299 1.00 . A A . 202 ARG CB 1 1
20 33080 1 1 84 ARG CD C 21.753 3.416 10.482 1.00 . A A . 202 ARG CD 1 1
20 33081 1 1 84 ARG CG C 20.604 2.414 10.288 1.00 . A A . 202 ARG CG 1 1
20 33082 1 1 84 ARG CZ C 22.983 4.775 8.777 1.00 . A A . 202 ARG CZ 1 1
20 33083 1 1 84 ARG H H 17.661 4.156 10.537 1.00 . A A . 202 ARG H 1 1
20 33084 1 1 84 ARG HA H 18.300 1.542 9.798 1.00 . A A . 202 ARG HA 1 1
20 33085 1 1 84 ARG HB2 H 19.362 3.677 11.543 1.00 . A A . 202 ARG HB2 1 1
20 33086 1 1 84 ARG HB3 H 19.714 2.075 12.217 1.00 . A A . 202 ARG HB3 1 1
20 33087 1 1 84 ARG HD2 H 21.347 4.378 10.825 1.00 . A A . 202 ARG HD2 1 1
20 33088 1 1 84 ARG HD3 H 22.440 3.046 11.236 1.00 . A A . 202 ARG HD3 1 1
20 33089 1 1 84 ARG HE H 22.346 2.875 8.521 1.00 . A A . 202 ARG HE 1 1
20 33090 1 1 84 ARG HG2 H 20.986 1.396 10.355 1.00 . A A . 202 ARG HG2 1 1
20 33091 1 1 84 ARG HG3 H 20.203 2.543 9.282 1.00 . A A . 202 ARG HG3 1 1
20 33092 1 1 84 ARG HH11 H 22.602 5.827 10.491 1.00 . A A . 202 ARG HH11 1 1
20 33093 1 1 84 ARG HH12 H 23.362 6.756 9.243 1.00 . A A . 202 ARG HH12 1 1
20 33094 1 1 84 ARG HH21 H 23.394 4.121 6.855 1.00 . A A . 202 ARG HH21 1 1
20 33095 1 1 84 ARG HH22 H 23.769 5.761 7.161 1.00 . A A . 202 ARG HH22 1 1
20 33096 1 1 84 ARG N N 17.275 3.231 10.400 1.00 . A A . 202 ARG N 1 1
20 33097 1 1 84 ARG NE N 22.465 3.620 9.207 1.00 . A A . 202 ARG NE 1 1
20 33098 1 1 84 ARG NH1 N 23.047 5.841 9.574 1.00 . A A . 202 ARG NH1 1 1
20 33099 1 1 84 ARG NH2 N 23.468 4.868 7.546 1.00 . A A . 202 ARG NH2 1 1
20 33100 1 1 84 ARG O O 16.964 1.600 12.759 1.00 . A A . 202 ARG O 1 1
20 33101 1 1 85 GLY C C 15.104 -0.896 12.388 1.00 . A A . 203 GLY C 1 1
20 33102 1 1 85 GLY CA C 16.591 -1.110 12.132 1.00 . A A . 203 GLY CA 1 1
20 33103 1 1 85 GLY H H 17.626 -0.385 10.424 1.00 . A A . 203 GLY H 1 1
20 33104 1 1 85 GLY HA2 H 16.703 -2.072 11.644 1.00 . A A . 203 GLY HA2 1 1
20 33105 1 1 85 GLY HA3 H 17.104 -1.166 13.091 1.00 . A A . 203 GLY HA3 1 1
20 33106 1 1 85 GLY N N 17.238 -0.096 11.312 1.00 . A A . 203 GLY N 1 1
20 33107 1 1 85 GLY O O 14.560 -1.564 13.269 1.00 . A A . 203 GLY O 1 1
20 33108 1 1 86 LYS C C 12.315 0.217 10.514 1.00 . A A . 204 LYS C 1 1
20 33109 1 1 86 LYS CA C 13.001 0.244 11.862 1.00 . A A . 204 LYS CA 1 1
20 33110 1 1 86 LYS CB C 12.760 1.598 12.547 1.00 . A A . 204 LYS CB 1 1
20 33111 1 1 86 LYS CD C 12.209 0.742 14.883 1.00 . A A . 204 LYS CD 1 1
20 33112 1 1 86 LYS CE C 12.216 1.038 16.388 1.00 . A A . 204 LYS CE 1 1
20 33113 1 1 86 LYS CG C 13.121 1.649 14.039 1.00 . A A . 204 LYS CG 1 1
20 33114 1 1 86 LYS H H 14.891 0.541 10.946 1.00 . A A . 204 LYS H 1 1
20 33115 1 1 86 LYS HA H 12.569 -0.547 12.475 1.00 . A A . 204 LYS HA 1 1
20 33116 1 1 86 LYS HB2 H 13.336 2.357 12.022 1.00 . A A . 204 LYS HB2 1 1
20 33117 1 1 86 LYS HB3 H 11.706 1.858 12.441 1.00 . A A . 204 LYS HB3 1 1
20 33118 1 1 86 LYS HD2 H 11.182 0.866 14.541 1.00 . A A . 204 LYS HD2 1 1
20 33119 1 1 86 LYS HD3 H 12.497 -0.299 14.730 1.00 . A A . 204 LYS HD3 1 1
20 33120 1 1 86 LYS HE2 H 11.702 1.983 16.571 1.00 . A A . 204 LYS HE2 1 1
20 33121 1 1 86 LYS HE3 H 11.663 0.245 16.895 1.00 . A A . 204 LYS HE3 1 1
20 33122 1 1 86 LYS HG2 H 14.162 1.358 14.177 1.00 . A A . 204 LYS HG2 1 1
20 33123 1 1 86 LYS HG3 H 13.008 2.679 14.373 1.00 . A A . 204 LYS HG3 1 1
20 33124 1 1 86 LYS HZ1 H 13.543 1.007 17.968 1.00 . A A . 204 LYS HZ1 1 1
20 33125 1 1 86 LYS HZ2 H 13.984 2.028 16.768 1.00 . A A . 204 LYS HZ2 1 1
20 33126 1 1 86 LYS HZ3 H 14.175 0.400 16.573 1.00 . A A . 204 LYS HZ3 1 1
20 33127 1 1 86 LYS N N 14.425 0.001 11.671 1.00 . A A . 204 LYS N 1 1
20 33128 1 1 86 LYS NZ N 13.572 1.119 16.960 1.00 . A A . 204 LYS NZ 1 1
20 33129 1 1 86 LYS O O 12.730 0.920 9.590 1.00 . A A . 204 LYS O 1 1
20 33130 1 1 87 SER C C 9.530 0.423 9.109 1.00 . A A . 205 SER C 1 1
20 33131 1 1 87 SER CA C 10.549 -0.709 9.131 1.00 . A A . 205 SER CA 1 1
20 33132 1 1 87 SER CB C 9.812 -2.035 9.043 1.00 . A A . 205 SER CB 1 1
20 33133 1 1 87 SER H H 11.011 -1.186 11.163 1.00 . A A . 205 SER H 1 1
20 33134 1 1 87 SER HA H 11.221 -0.608 8.278 1.00 . A A . 205 SER HA 1 1
20 33135 1 1 87 SER HB2 H 9.213 -2.179 9.941 1.00 . A A . 205 SER HB2 1 1
20 33136 1 1 87 SER HB3 H 9.136 -2.009 8.189 1.00 . A A . 205 SER HB3 1 1
20 33137 1 1 87 SER HG H 10.847 -3.445 9.832 1.00 . A A . 205 SER HG 1 1
20 33138 1 1 87 SER N N 11.307 -0.629 10.367 1.00 . A A . 205 SER N 1 1
20 33139 1 1 87 SER O O 9.063 0.867 10.156 1.00 . A A . 205 SER O 1 1
20 33140 1 1 87 SER OG O 10.753 -3.085 8.919 1.00 . A A . 205 SER OG 1 1
20 33141 1 1 88 LEU C C 6.856 1.568 8.394 1.00 . A A . 206 LEU C 1 1
20 33142 1 1 88 LEU CA C 8.174 1.944 7.701 1.00 . A A . 206 LEU CA 1 1
20 33143 1 1 88 LEU CB C 7.947 2.101 6.180 1.00 . A A . 206 LEU CB 1 1
20 33144 1 1 88 LEU CD1 C 8.290 4.490 5.492 1.00 . A A . 206 LEU CD1 1 1
20 33145 1 1 88 LEU CD2 C 10.327 3.089 5.931 1.00 . A A . 206 LEU CD2 1 1
20 33146 1 1 88 LEU CG C 8.876 3.082 5.431 1.00 . A A . 206 LEU CG 1 1
20 33147 1 1 88 LEU H H 9.572 0.470 7.088 1.00 . A A . 206 LEU H 1 1
20 33148 1 1 88 LEU HA H 8.539 2.884 8.121 1.00 . A A . 206 LEU HA 1 1
20 33149 1 1 88 LEU HB2 H 8.035 1.122 5.709 1.00 . A A . 206 LEU HB2 1 1
20 33150 1 1 88 LEU HB3 H 6.919 2.425 6.015 1.00 . A A . 206 LEU HB3 1 1
20 33151 1 1 88 LEU HD11 H 7.406 4.529 4.860 1.00 . A A . 206 LEU HD11 1 1
20 33152 1 1 88 LEU HD12 H 9.006 5.226 5.125 1.00 . A A . 206 LEU HD12 1 1
20 33153 1 1 88 LEU HD13 H 7.995 4.730 6.508 1.00 . A A . 206 LEU HD13 1 1
20 33154 1 1 88 LEU HD21 H 10.383 3.455 6.955 1.00 . A A . 206 LEU HD21 1 1
20 33155 1 1 88 LEU HD22 H 10.928 3.741 5.304 1.00 . A A . 206 LEU HD22 1 1
20 33156 1 1 88 LEU HD23 H 10.744 2.085 5.883 1.00 . A A . 206 LEU HD23 1 1
20 33157 1 1 88 LEU HG H 8.890 2.791 4.380 1.00 . A A . 206 LEU HG 1 1
20 33158 1 1 88 LEU N N 9.158 0.884 7.917 1.00 . A A . 206 LEU N 1 1
20 33159 1 1 88 LEU O O 6.085 2.438 8.775 1.00 . A A . 206 LEU O 1 1
20 33160 1 1 89 THR C C 5.364 -0.094 10.699 1.00 . A A . 207 THR C 1 1
20 33161 1 1 89 THR CA C 5.431 -0.320 9.185 1.00 . A A . 207 THR CA 1 1
20 33162 1 1 89 THR CB C 5.419 -1.824 8.855 1.00 . A A . 207 THR CB 1 1
20 33163 1 1 89 THR CG2 C 5.155 -2.074 7.367 1.00 . A A . 207 THR CG2 1 1
20 33164 1 1 89 THR H H 7.280 -0.405 8.243 1.00 . A A . 207 THR H 1 1
20 33165 1 1 89 THR HA H 4.558 0.143 8.744 1.00 . A A . 207 THR HA 1 1
20 33166 1 1 89 THR HB H 4.639 -2.320 9.435 1.00 . A A . 207 THR HB 1 1
20 33167 1 1 89 THR HG1 H 6.530 -3.015 9.909 1.00 . A A . 207 THR HG1 1 1
20 33168 1 1 89 THR HG21 H 4.204 -1.631 7.075 1.00 . A A . 207 THR HG21 1 1
20 33169 1 1 89 THR HG22 H 5.116 -3.147 7.184 1.00 . A A . 207 THR HG22 1 1
20 33170 1 1 89 THR HG23 H 5.945 -1.640 6.755 1.00 . A A . 207 THR HG23 1 1
20 33171 1 1 89 THR N N 6.606 0.268 8.566 1.00 . A A . 207 THR N 1 1
20 33172 1 1 89 THR O O 4.293 -0.256 11.288 1.00 . A A . 207 THR O 1 1
20 33173 1 1 89 THR OG1 O 6.676 -2.404 9.156 1.00 . A A . 207 THR OG1 1 1
20 33174 1 1 90 GLU C C 7.050 1.950 13.067 1.00 . A A . 208 GLU C 1 1
20 33175 1 1 90 GLU CA C 6.591 0.520 12.763 1.00 . A A . 208 GLU CA 1 1
20 33176 1 1 90 GLU CB C 7.497 -0.532 13.438 1.00 . A A . 208 GLU CB 1 1
20 33177 1 1 90 GLU CD C 9.881 -1.530 13.549 1.00 . A A . 208 GLU CD 1 1
20 33178 1 1 90 GLU CG C 8.904 -0.618 12.823 1.00 . A A . 208 GLU CG 1 1
20 33179 1 1 90 GLU H H 7.323 0.381 10.767 1.00 . A A . 208 GLU H 1 1
20 33180 1 1 90 GLU HA H 5.602 0.405 13.209 1.00 . A A . 208 GLU HA 1 1
20 33181 1 1 90 GLU HB2 H 7.579 -0.282 14.496 1.00 . A A . 208 GLU HB2 1 1
20 33182 1 1 90 GLU HB3 H 7.026 -1.512 13.356 1.00 . A A . 208 GLU HB3 1 1
20 33183 1 1 90 GLU HG2 H 8.804 -0.985 11.804 1.00 . A A . 208 GLU HG2 1 1
20 33184 1 1 90 GLU HG3 H 9.366 0.364 12.800 1.00 . A A . 208 GLU HG3 1 1
20 33185 1 1 90 GLU N N 6.485 0.273 11.329 1.00 . A A . 208 GLU N 1 1
20 33186 1 1 90 GLU O O 6.501 2.560 13.995 1.00 . A A . 208 GLU O 1 1
20 33187 1 1 90 GLU OE1 O 9.923 -1.523 14.801 1.00 . A A . 208 GLU OE1 1 1
20 33188 1 1 90 GLU OE2 O 10.679 -2.180 12.838 1.00 . A A . 208 GLU OE2 1 1
20 33189 1 1 91 ALA C C 9.431 4.221 11.356 1.00 . A A . 209 ALA C 1 1
20 33190 1 1 91 ALA CA C 8.571 3.823 12.550 1.00 . A A . 209 ALA CA 1 1
20 33191 1 1 91 ALA CB C 9.417 3.906 13.826 1.00 . A A . 209 ALA CB 1 1
20 33192 1 1 91 ALA H H 8.508 1.990 11.576 1.00 . A A . 209 ALA H 1 1
20 33193 1 1 91 ALA HA H 7.717 4.484 12.628 1.00 . A A . 209 ALA HA 1 1
20 33194 1 1 91 ALA HB1 H 10.262 3.222 13.757 1.00 . A A . 209 ALA HB1 1 1
20 33195 1 1 91 ALA HB2 H 9.796 4.923 13.940 1.00 . A A . 209 ALA HB2 1 1
20 33196 1 1 91 ALA HB3 H 8.819 3.656 14.701 1.00 . A A . 209 ALA HB3 1 1
20 33197 1 1 91 ALA N N 8.052 2.484 12.349 1.00 . A A . 209 ALA N 1 1
20 33198 1 1 91 ALA O O 10.131 3.394 10.773 1.00 . A A . 209 ALA O 1 1
20 33199 1 1 92 PHE C C 10.336 7.553 10.098 1.00 . A A . 210 PHE C 1 1
20 33200 1 1 92 PHE CA C 10.165 6.057 9.877 1.00 . A A . 210 PHE CA 1 1
20 33201 1 1 92 PHE CB C 9.458 5.778 8.557 1.00 . A A . 210 PHE CB 1 1
20 33202 1 1 92 PHE CD1 C 7.000 5.813 9.097 1.00 . A A . 210 PHE CD1 1 1
20 33203 1 1 92 PHE CD2 C 7.935 7.620 7.764 1.00 . A A . 210 PHE CD2 1 1
20 33204 1 1 92 PHE CE1 C 5.757 6.448 9.067 1.00 . A A . 210 PHE CE1 1 1
20 33205 1 1 92 PHE CE2 C 6.673 8.222 7.688 1.00 . A A . 210 PHE CE2 1 1
20 33206 1 1 92 PHE CG C 8.096 6.413 8.460 1.00 . A A . 210 PHE CG 1 1
20 33207 1 1 92 PHE CZ C 5.577 7.634 8.339 1.00 . A A . 210 PHE CZ 1 1
20 33208 1 1 92 PHE H H 8.829 6.152 11.507 1.00 . A A . 210 PHE H 1 1
20 33209 1 1 92 PHE HA H 11.144 5.583 9.820 1.00 . A A . 210 PHE HA 1 1
20 33210 1 1 92 PHE HB2 H 10.081 6.121 7.729 1.00 . A A . 210 PHE HB2 1 1
20 33211 1 1 92 PHE HB3 H 9.350 4.707 8.460 1.00 . A A . 210 PHE HB3 1 1
20 33212 1 1 92 PHE HD1 H 7.101 4.878 9.629 1.00 . A A . 210 PHE HD1 1 1
20 33213 1 1 92 PHE HD2 H 8.783 8.103 7.307 1.00 . A A . 210 PHE HD2 1 1
20 33214 1 1 92 PHE HE1 H 4.947 6.017 9.620 1.00 . A A . 210 PHE HE1 1 1
20 33215 1 1 92 PHE HE2 H 6.580 9.159 7.163 1.00 . A A . 210 PHE HE2 1 1
20 33216 1 1 92 PHE HZ H 4.604 8.099 8.312 1.00 . A A . 210 PHE HZ 1 1
20 33217 1 1 92 PHE N N 9.416 5.498 10.999 1.00 . A A . 210 PHE N 1 1
20 33218 1 1 92 PHE O O 9.858 8.094 11.101 1.00 . A A . 210 PHE O 1 1
20 33219 1 1 93 ALA C C 10.596 10.376 8.119 1.00 . A A . 211 ALA C 1 1
20 33220 1 1 93 ALA CA C 11.355 9.638 9.225 1.00 . A A . 211 ALA CA 1 1
20 33221 1 1 93 ALA CB C 12.869 9.829 9.059 1.00 . A A . 211 ALA CB 1 1
20 33222 1 1 93 ALA H H 11.392 7.663 8.412 1.00 . A A . 211 ALA H 1 1
20 33223 1 1 93 ALA HA H 11.056 10.055 10.185 1.00 . A A . 211 ALA HA 1 1
20 33224 1 1 93 ALA HB1 H 13.159 9.613 8.029 1.00 . A A . 211 ALA HB1 1 1
20 33225 1 1 93 ALA HB2 H 13.143 10.855 9.299 1.00 . A A . 211 ALA HB2 1 1
20 33226 1 1 93 ALA HB3 H 13.404 9.154 9.721 1.00 . A A . 211 ALA HB3 1 1
20 33227 1 1 93 ALA N N 11.059 8.208 9.197 1.00 . A A . 211 ALA N 1 1
20 33228 1 1 93 ALA O O 10.635 9.961 6.962 1.00 . A A . 211 ALA O 1 1
20 33229 1 1 94 VAL C C 9.591 13.760 7.642 1.00 . A A . 212 VAL C 1 1
20 33230 1 1 94 VAL CA C 9.185 12.310 7.530 1.00 . A A . 212 VAL CA 1 1
20 33231 1 1 94 VAL CB C 7.673 12.106 7.747 1.00 . A A . 212 VAL CB 1 1
20 33232 1 1 94 VAL CG1 C 7.099 12.585 9.098 1.00 . A A . 212 VAL CG1 1 1
20 33233 1 1 94 VAL CG2 C 6.914 12.769 6.607 1.00 . A A . 212 VAL CG2 1 1
20 33234 1 1 94 VAL H H 9.928 11.803 9.420 1.00 . A A . 212 VAL H 1 1
20 33235 1 1 94 VAL HA H 9.432 12.025 6.514 1.00 . A A . 212 VAL HA 1 1
20 33236 1 1 94 VAL HB H 7.459 11.049 7.672 1.00 . A A . 212 VAL HB 1 1
20 33237 1 1 94 VAL HG11 H 7.330 13.621 9.276 1.00 . A A . 212 VAL HG11 1 1
20 33238 1 1 94 VAL HG12 H 6.018 12.495 9.105 1.00 . A A . 212 VAL HG12 1 1
20 33239 1 1 94 VAL HG13 H 7.520 12.041 9.931 1.00 . A A . 212 VAL HG13 1 1
20 33240 1 1 94 VAL HG21 H 6.028 12.190 6.371 1.00 . A A . 212 VAL HG21 1 1
20 33241 1 1 94 VAL HG22 H 6.653 13.783 6.899 1.00 . A A . 212 VAL HG22 1 1
20 33242 1 1 94 VAL HG23 H 7.520 12.820 5.703 1.00 . A A . 212 VAL HG23 1 1
20 33243 1 1 94 VAL N N 9.949 11.491 8.458 1.00 . A A . 212 VAL N 1 1
20 33244 1 1 94 VAL O O 9.620 14.299 8.743 1.00 . A A . 212 VAL O 1 1
20 33245 1 1 95 GLU C C 9.053 16.564 6.693 1.00 . A A . 213 GLU C 1 1
20 33246 1 1 95 GLU CA C 10.342 15.763 6.509 1.00 . A A . 213 GLU CA 1 1
20 33247 1 1 95 GLU CB C 11.075 16.130 5.212 1.00 . A A . 213 GLU CB 1 1
20 33248 1 1 95 GLU CD C 11.796 18.209 3.885 1.00 . A A . 213 GLU CD 1 1
20 33249 1 1 95 GLU CG C 11.556 17.583 5.254 1.00 . A A . 213 GLU CG 1 1
20 33250 1 1 95 GLU H H 9.916 13.862 5.635 1.00 . A A . 213 GLU H 1 1
20 33251 1 1 95 GLU HA H 11.007 15.987 7.343 1.00 . A A . 213 GLU HA 1 1
20 33252 1 1 95 GLU HB2 H 11.938 15.485 5.087 1.00 . A A . 213 GLU HB2 1 1
20 33253 1 1 95 GLU HB3 H 10.412 15.975 4.376 1.00 . A A . 213 GLU HB3 1 1
20 33254 1 1 95 GLU HG2 H 10.792 18.188 5.733 1.00 . A A . 213 GLU HG2 1 1
20 33255 1 1 95 GLU HG3 H 12.476 17.615 5.840 1.00 . A A . 213 GLU HG3 1 1
20 33256 1 1 95 GLU N N 9.961 14.366 6.524 1.00 . A A . 213 GLU N 1 1
20 33257 1 1 95 GLU O O 8.112 16.460 5.901 1.00 . A A . 213 GLU O 1 1
20 33258 1 1 95 GLU OE1 O 10.834 18.787 3.337 1.00 . A A . 213 GLU OE1 1 1
20 33259 1 1 95 GLU OE2 O 12.962 18.212 3.429 1.00 . A A . 213 GLU OE2 1 1
20 33260 1 1 96 ILE C C 8.377 19.484 8.434 1.00 . A A . 214 ILE C 1 1
20 33261 1 1 96 ILE CA C 7.806 18.106 8.154 1.00 . A A . 214 ILE CA 1 1
20 33262 1 1 96 ILE CB C 6.958 17.570 9.320 1.00 . A A . 214 ILE CB 1 1
20 33263 1 1 96 ILE CD1 C 5.271 16.174 7.912 1.00 . A A . 214 ILE CD1 1 1
20 33264 1 1 96 ILE CG1 C 6.356 16.193 8.994 1.00 . A A . 214 ILE CG1 1 1
20 33265 1 1 96 ILE CG2 C 5.852 18.544 9.749 1.00 . A A . 214 ILE CG2 1 1
20 33266 1 1 96 ILE H H 9.780 17.249 8.431 1.00 . A A . 214 ILE H 1 1
20 33267 1 1 96 ILE HA H 7.166 18.199 7.275 1.00 . A A . 214 ILE HA 1 1
20 33268 1 1 96 ILE HB H 7.614 17.455 10.176 1.00 . A A . 214 ILE HB 1 1
20 33269 1 1 96 ILE HD11 H 4.371 16.669 8.274 1.00 . A A . 214 ILE HD11 1 1
20 33270 1 1 96 ILE HD12 H 5.632 16.678 7.013 1.00 . A A . 214 ILE HD12 1 1
20 33271 1 1 96 ILE HD13 H 5.046 15.133 7.673 1.00 . A A . 214 ILE HD13 1 1
20 33272 1 1 96 ILE HG12 H 7.167 15.565 8.650 1.00 . A A . 214 ILE HG12 1 1
20 33273 1 1 96 ILE HG13 H 5.955 15.750 9.905 1.00 . A A . 214 ILE HG13 1 1
20 33274 1 1 96 ILE HG21 H 5.248 18.074 10.522 1.00 . A A . 214 ILE HG21 1 1
20 33275 1 1 96 ILE HG22 H 6.287 19.458 10.153 1.00 . A A . 214 ILE HG22 1 1
20 33276 1 1 96 ILE HG23 H 5.224 18.803 8.896 1.00 . A A . 214 ILE HG23 1 1
20 33277 1 1 96 ILE N N 8.945 17.238 7.834 1.00 . A A . 214 ILE N 1 1
20 33278 1 1 96 ILE O O 9.117 19.625 9.409 1.00 . A A . 214 ILE O 1 1
20 33279 1 1 97 ASN C C 10.037 21.919 7.863 1.00 . A A . 215 ASN C 1 1
20 33280 1 1 97 ASN CA C 8.502 21.869 7.893 1.00 . A A . 215 ASN CA 1 1
20 33281 1 1 97 ASN CB C 7.882 22.515 9.161 1.00 . A A . 215 ASN CB 1 1
20 33282 1 1 97 ASN CG C 6.573 23.251 8.919 1.00 . A A . 215 ASN CG 1 1
20 33283 1 1 97 ASN H H 7.385 20.413 6.864 1.00 . A A . 215 ASN H 1 1
20 33284 1 1 97 ASN HA H 8.170 22.437 7.036 1.00 . A A . 215 ASN HA 1 1
20 33285 1 1 97 ASN HB2 H 7.756 21.770 9.942 1.00 . A A . 215 ASN HB2 1 1
20 33286 1 1 97 ASN HB3 H 8.565 23.251 9.570 1.00 . A A . 215 ASN HB3 1 1
20 33287 1 1 97 ASN HD21 H 5.504 21.650 9.486 1.00 . A A . 215 ASN HD21 1 1
20 33288 1 1 97 ASN HD22 H 4.575 23.106 9.114 1.00 . A A . 215 ASN HD22 1 1
20 33289 1 1 97 ASN N N 7.995 20.515 7.677 1.00 . A A . 215 ASN N 1 1
20 33290 1 1 97 ASN ND2 N 5.460 22.625 9.253 1.00 . A A . 215 ASN ND2 1 1
20 33291 1 1 97 ASN O O 10.628 22.707 8.598 1.00 . A A . 215 ASN O 1 1
20 33292 1 1 97 ASN OD1 O 6.559 24.419 8.531 1.00 . A A . 215 ASN OD1 1 1
20 33293 1 1 98 ASP C C 12.767 20.036 7.906 1.00 . A A . 216 ASP C 1 1
20 33294 1 1 98 ASP CA C 12.119 20.897 6.814 1.00 . A A . 216 ASP CA 1 1
20 33295 1 1 98 ASP CB C 12.869 22.247 6.705 1.00 . A A . 216 ASP CB 1 1
20 33296 1 1 98 ASP CG C 14.333 22.111 6.279 1.00 . A A . 216 ASP CG 1 1
20 33297 1 1 98 ASP H H 10.039 20.487 6.495 1.00 . A A . 216 ASP H 1 1
20 33298 1 1 98 ASP HA H 12.249 20.382 5.862 1.00 . A A . 216 ASP HA 1 1
20 33299 1 1 98 ASP HB2 H 12.352 22.881 5.984 1.00 . A A . 216 ASP HB2 1 1
20 33300 1 1 98 ASP HB3 H 12.865 22.763 7.663 1.00 . A A . 216 ASP HB3 1 1
20 33301 1 1 98 ASP N N 10.665 21.072 7.036 1.00 . A A . 216 ASP N 1 1
20 33302 1 1 98 ASP O O 13.929 19.650 7.792 1.00 . A A . 216 ASP O 1 1
20 33303 1 1 98 ASP OD1 O 14.600 22.114 5.058 1.00 . A A . 216 ASP OD1 1 1
20 33304 1 1 98 ASP OD2 O 15.241 22.132 7.147 1.00 . A A . 216 ASP OD2 1 1
20 33305 1 1 99 ASP C C 12.105 17.478 9.930 1.00 . A A . 217 ASP C 1 1
20 33306 1 1 99 ASP CA C 12.579 18.917 10.088 1.00 . A A . 217 ASP CA 1 1
20 33307 1 1 99 ASP CB C 12.074 19.415 11.456 1.00 . A A . 217 ASP CB 1 1
20 33308 1 1 99 ASP CG C 12.942 20.413 12.218 1.00 . A A . 217 ASP CG 1 1
20 33309 1 1 99 ASP H H 11.079 20.050 9.011 1.00 . A A . 217 ASP H 1 1
20 33310 1 1 99 ASP HA H 13.672 18.953 10.108 1.00 . A A . 217 ASP HA 1 1
20 33311 1 1 99 ASP HB2 H 11.052 19.794 11.368 1.00 . A A . 217 ASP HB2 1 1
20 33312 1 1 99 ASP HB3 H 12.045 18.547 12.110 1.00 . A A . 217 ASP HB3 1 1
20 33313 1 1 99 ASP N N 12.042 19.717 8.981 1.00 . A A . 217 ASP N 1 1
20 33314 1 1 99 ASP O O 10.903 17.226 9.883 1.00 . A A . 217 ASP O 1 1
20 33315 1 1 99 ASP OD1 O 14.038 20.040 12.692 1.00 . A A . 217 ASP OD1 1 1
20 33316 1 1 99 ASP OD2 O 12.438 21.494 12.599 1.00 . A A . 217 ASP OD2 1 1
20 33317 1 1 100 PHE C C 12.148 14.636 11.102 1.00 . A A . 218 PHE C 1 1
20 33318 1 1 100 PHE CA C 12.659 15.108 9.739 1.00 . A A . 218 PHE CA 1 1
20 33319 1 1 100 PHE CB C 13.822 14.242 9.247 1.00 . A A . 218 PHE CB 1 1
20 33320 1 1 100 PHE CD1 C 12.998 13.036 7.216 1.00 . A A . 218 PHE CD1 1 1
20 33321 1 1 100 PHE CD2 C 14.599 14.831 6.895 1.00 . A A . 218 PHE CD2 1 1
20 33322 1 1 100 PHE CE1 C 12.951 12.819 5.833 1.00 . A A . 218 PHE CE1 1 1
20 33323 1 1 100 PHE CE2 C 14.571 14.606 5.507 1.00 . A A . 218 PHE CE2 1 1
20 33324 1 1 100 PHE CG C 13.821 14.037 7.752 1.00 . A A . 218 PHE CG 1 1
20 33325 1 1 100 PHE CZ C 13.745 13.601 4.974 1.00 . A A . 218 PHE CZ 1 1
20 33326 1 1 100 PHE H H 13.980 16.780 9.890 1.00 . A A . 218 PHE H 1 1
20 33327 1 1 100 PHE HA H 11.854 15.044 9.016 1.00 . A A . 218 PHE HA 1 1
20 33328 1 1 100 PHE HB2 H 14.778 14.640 9.588 1.00 . A A . 218 PHE HB2 1 1
20 33329 1 1 100 PHE HB3 H 13.696 13.252 9.679 1.00 . A A . 218 PHE HB3 1 1
20 33330 1 1 100 PHE HD1 H 12.387 12.456 7.883 1.00 . A A . 218 PHE HD1 1 1
20 33331 1 1 100 PHE HD2 H 15.209 15.621 7.297 1.00 . A A . 218 PHE HD2 1 1
20 33332 1 1 100 PHE HE1 H 12.277 12.076 5.439 1.00 . A A . 218 PHE HE1 1 1
20 33333 1 1 100 PHE HE2 H 15.163 15.225 4.848 1.00 . A A . 218 PHE HE2 1 1
20 33334 1 1 100 PHE HZ H 13.689 13.471 3.903 1.00 . A A . 218 PHE HZ 1 1
20 33335 1 1 100 PHE N N 13.016 16.514 9.853 1.00 . A A . 218 PHE N 1 1
20 33336 1 1 100 PHE O O 12.901 14.508 12.070 1.00 . A A . 218 PHE O 1 1
20 33337 1 1 101 LYS C C 9.950 12.390 12.396 1.00 . A A . 219 LYS C 1 1
20 33338 1 1 101 LYS CA C 10.193 13.885 12.398 1.00 . A A . 219 LYS CA 1 1
20 33339 1 1 101 LYS CB C 8.862 14.633 12.581 1.00 . A A . 219 LYS CB 1 1
20 33340 1 1 101 LYS CD C 10.001 16.931 12.989 1.00 . A A . 219 LYS CD 1 1
20 33341 1 1 101 LYS CE C 9.830 17.047 14.502 1.00 . A A . 219 LYS CE 1 1
20 33342 1 1 101 LYS CG C 8.901 16.135 12.276 1.00 . A A . 219 LYS CG 1 1
20 33343 1 1 101 LYS H H 10.317 14.453 10.325 1.00 . A A . 219 LYS H 1 1
20 33344 1 1 101 LYS HA H 10.840 14.136 13.242 1.00 . A A . 219 LYS HA 1 1
20 33345 1 1 101 LYS HB2 H 8.117 14.186 11.922 1.00 . A A . 219 LYS HB2 1 1
20 33346 1 1 101 LYS HB3 H 8.529 14.501 13.606 1.00 . A A . 219 LYS HB3 1 1
20 33347 1 1 101 LYS HD2 H 10.974 16.490 12.784 1.00 . A A . 219 LYS HD2 1 1
20 33348 1 1 101 LYS HD3 H 10.010 17.930 12.560 1.00 . A A . 219 LYS HD3 1 1
20 33349 1 1 101 LYS HE2 H 9.405 16.123 14.898 1.00 . A A . 219 LYS HE2 1 1
20 33350 1 1 101 LYS HE3 H 10.814 17.199 14.947 1.00 . A A . 219 LYS HE3 1 1
20 33351 1 1 101 LYS HG2 H 9.048 16.241 11.207 1.00 . A A . 219 LYS HG2 1 1
20 33352 1 1 101 LYS HG3 H 7.931 16.566 12.514 1.00 . A A . 219 LYS HG3 1 1
20 33353 1 1 101 LYS HZ1 H 8.852 18.231 15.866 1.00 . A A . 219 LYS HZ1 1 1
20 33354 1 1 101 LYS HZ2 H 8.067 18.112 14.437 1.00 . A A . 219 LYS HZ2 1 1
20 33355 1 1 101 LYS HZ3 H 9.423 19.064 14.564 1.00 . A A . 219 LYS HZ3 1 1
20 33356 1 1 101 LYS N N 10.859 14.318 11.176 1.00 . A A . 219 LYS N 1 1
20 33357 1 1 101 LYS NZ N 8.984 18.201 14.859 1.00 . A A . 219 LYS NZ 1 1
20 33358 1 1 101 LYS O O 9.661 11.780 11.361 1.00 . A A . 219 LYS O 1 1
20 33359 1 1 102 LEU C C 8.315 10.137 13.851 1.00 . A A . 220 LEU C 1 1
20 33360 1 1 102 LEU CA C 9.817 10.370 13.779 1.00 . A A . 220 LEU CA 1 1
20 33361 1 1 102 LEU CB C 10.483 9.940 15.099 1.00 . A A . 220 LEU CB 1 1
20 33362 1 1 102 LEU CD1 C 9.532 7.670 15.779 1.00 . A A . 220 LEU CD1 1 1
20 33363 1 1 102 LEU CD2 C 11.419 7.771 14.162 1.00 . A A . 220 LEU CD2 1 1
20 33364 1 1 102 LEU CG C 10.770 8.451 15.355 1.00 . A A . 220 LEU CG 1 1
20 33365 1 1 102 LEU H H 10.275 12.378 14.373 1.00 . A A . 220 LEU H 1 1
20 33366 1 1 102 LEU HA H 10.255 9.827 12.942 1.00 . A A . 220 LEU HA 1 1
20 33367 1 1 102 LEU HB2 H 11.429 10.470 15.190 1.00 . A A . 220 LEU HB2 1 1
20 33368 1 1 102 LEU HB3 H 9.836 10.262 15.903 1.00 . A A . 220 LEU HB3 1 1
20 33369 1 1 102 LEU HD11 H 8.838 7.585 14.949 1.00 . A A . 220 LEU HD11 1 1
20 33370 1 1 102 LEU HD12 H 9.056 8.170 16.623 1.00 . A A . 220 LEU HD12 1 1
20 33371 1 1 102 LEU HD13 H 9.833 6.670 16.095 1.00 . A A . 220 LEU HD13 1 1
20 33372 1 1 102 LEU HD21 H 12.280 8.356 13.845 1.00 . A A . 220 LEU HD21 1 1
20 33373 1 1 102 LEU HD22 H 10.726 7.671 13.329 1.00 . A A . 220 LEU HD22 1 1
20 33374 1 1 102 LEU HD23 H 11.756 6.775 14.448 1.00 . A A . 220 LEU HD23 1 1
20 33375 1 1 102 LEU HG H 11.474 8.401 16.185 1.00 . A A . 220 LEU HG 1 1
20 33376 1 1 102 LEU N N 10.030 11.795 13.579 1.00 . A A . 220 LEU N 1 1
20 33377 1 1 102 LEU O O 7.616 10.822 14.603 1.00 . A A . 220 LEU O 1 1
20 33378 1 1 103 ALA C C 6.346 7.429 13.473 1.00 . A A . 221 ALA C 1 1
20 33379 1 1 103 ALA CA C 6.379 8.881 13.051 1.00 . A A . 221 ALA CA 1 1
20 33380 1 1 103 ALA CB C 5.690 9.093 11.711 1.00 . A A . 221 ALA CB 1 1
20 33381 1 1 103 ALA H H 8.393 8.682 12.440 1.00 . A A . 221 ALA H 1 1
20 33382 1 1 103 ALA HA H 5.859 9.475 13.799 1.00 . A A . 221 ALA HA 1 1
20 33383 1 1 103 ALA HB1 H 5.844 10.118 11.385 1.00 . A A . 221 ALA HB1 1 1
20 33384 1 1 103 ALA HB2 H 6.100 8.408 10.973 1.00 . A A . 221 ALA HB2 1 1
20 33385 1 1 103 ALA HB3 H 4.621 8.907 11.819 1.00 . A A . 221 ALA HB3 1 1
20 33386 1 1 103 ALA N N 7.790 9.229 13.043 1.00 . A A . 221 ALA N 1 1
20 33387 1 1 103 ALA O O 7.246 6.659 13.130 1.00 . A A . 221 ALA O 1 1
20 33388 1 1 104 THR C C 3.786 5.138 14.331 1.00 . A A . 222 THR C 1 1
20 33389 1 1 104 THR CA C 5.142 5.699 14.705 1.00 . A A . 222 THR CA 1 1
20 33390 1 1 104 THR CB C 5.266 5.741 16.240 1.00 . A A . 222 THR CB 1 1
20 33391 1 1 104 THR CG2 C 6.727 5.852 16.661 1.00 . A A . 222 THR CG2 1 1
20 33392 1 1 104 THR H H 4.590 7.718 14.454 1.00 . A A . 222 THR H 1 1
20 33393 1 1 104 THR HA H 5.906 5.037 14.296 1.00 . A A . 222 THR HA 1 1
20 33394 1 1 104 THR HB H 4.838 4.826 16.642 1.00 . A A . 222 THR HB 1 1
20 33395 1 1 104 THR HG1 H 4.315 6.614 17.705 1.00 . A A . 222 THR HG1 1 1
20 33396 1 1 104 THR HG21 H 7.312 5.041 16.227 1.00 . A A . 222 THR HG21 1 1
20 33397 1 1 104 THR HG22 H 6.808 5.818 17.744 1.00 . A A . 222 THR HG22 1 1
20 33398 1 1 104 THR HG23 H 7.120 6.805 16.321 1.00 . A A . 222 THR HG23 1 1
20 33399 1 1 104 THR N N 5.309 7.047 14.199 1.00 . A A . 222 THR N 1 1
20 33400 1 1 104 THR O O 2.852 5.884 14.062 1.00 . A A . 222 THR O 1 1
20 33401 1 1 104 THR OG1 O 4.584 6.851 16.805 1.00 . A A . 222 THR OG1 1 1
20 33402 1 1 105 LYS C C 1.449 3.479 15.160 1.00 . A A . 223 LYS C 1 1
20 33403 1 1 105 LYS CA C 2.425 3.120 14.048 1.00 . A A . 223 LYS CA 1 1
20 33404 1 1 105 LYS CB C 2.654 1.605 13.910 1.00 . A A . 223 LYS CB 1 1
20 33405 1 1 105 LYS CD C 1.556 -0.624 13.262 1.00 . A A . 223 LYS CD 1 1
20 33406 1 1 105 LYS CE C 1.118 -0.975 11.835 1.00 . A A . 223 LYS CE 1 1
20 33407 1 1 105 LYS CG C 1.359 0.885 13.498 1.00 . A A . 223 LYS CG 1 1
20 33408 1 1 105 LYS H H 4.499 3.296 14.556 1.00 . A A . 223 LYS H 1 1
20 33409 1 1 105 LYS HA H 2.021 3.511 13.129 1.00 . A A . 223 LYS HA 1 1
20 33410 1 1 105 LYS HB2 H 3.405 1.435 13.137 1.00 . A A . 223 LYS HB2 1 1
20 33411 1 1 105 LYS HB3 H 3.016 1.197 14.855 1.00 . A A . 223 LYS HB3 1 1
20 33412 1 1 105 LYS HD2 H 2.600 -0.909 13.406 1.00 . A A . 223 LYS HD2 1 1
20 33413 1 1 105 LYS HD3 H 0.944 -1.168 13.979 1.00 . A A . 223 LYS HD3 1 1
20 33414 1 1 105 LYS HE2 H 0.159 -0.490 11.643 1.00 . A A . 223 LYS HE2 1 1
20 33415 1 1 105 LYS HE3 H 1.860 -0.574 11.142 1.00 . A A . 223 LYS HE3 1 1
20 33416 1 1 105 LYS HG2 H 0.608 1.018 14.278 1.00 . A A . 223 LYS HG2 1 1
20 33417 1 1 105 LYS HG3 H 0.980 1.353 12.587 1.00 . A A . 223 LYS HG3 1 1
20 33418 1 1 105 LYS HZ1 H 0.639 -2.605 10.652 1.00 . A A . 223 LYS HZ1 1 1
20 33419 1 1 105 LYS HZ2 H 0.230 -2.814 12.196 1.00 . A A . 223 LYS HZ2 1 1
20 33420 1 1 105 LYS HZ3 H 1.820 -2.928 11.742 1.00 . A A . 223 LYS HZ3 1 1
20 33421 1 1 105 LYS N N 3.671 3.815 14.334 1.00 . A A . 223 LYS N 1 1
20 33422 1 1 105 LYS NZ N 0.957 -2.425 11.604 1.00 . A A . 223 LYS NZ 1 1
20 33423 1 1 105 LYS O O 1.779 3.296 16.337 1.00 . A A . 223 LYS O 1 1
20 33424 1 1 106 VAL C C -2.067 3.992 15.161 1.00 . A A . 224 VAL C 1 1
20 33425 1 1 106 VAL CA C -0.735 4.451 15.717 1.00 . A A . 224 VAL CA 1 1
20 33426 1 1 106 VAL CB C -0.702 5.946 16.025 1.00 . A A . 224 VAL CB 1 1
20 33427 1 1 106 VAL CG1 C -1.827 6.338 16.982 1.00 . A A . 224 VAL CG1 1 1
20 33428 1 1 106 VAL CG2 C 0.622 6.395 16.665 1.00 . A A . 224 VAL CG2 1 1
20 33429 1 1 106 VAL H H 0.092 4.164 13.807 1.00 . A A . 224 VAL H 1 1
20 33430 1 1 106 VAL HA H -0.573 3.932 16.648 1.00 . A A . 224 VAL HA 1 1
20 33431 1 1 106 VAL HB H -0.865 6.446 15.084 1.00 . A A . 224 VAL HB 1 1
20 33432 1 1 106 VAL HG11 H -2.797 6.075 16.563 1.00 . A A . 224 VAL HG11 1 1
20 33433 1 1 106 VAL HG12 H -1.706 5.819 17.932 1.00 . A A . 224 VAL HG12 1 1
20 33434 1 1 106 VAL HG13 H -1.816 7.413 17.145 1.00 . A A . 224 VAL HG13 1 1
20 33435 1 1 106 VAL HG21 H 0.539 7.418 17.028 1.00 . A A . 224 VAL HG21 1 1
20 33436 1 1 106 VAL HG22 H 0.870 5.743 17.501 1.00 . A A . 224 VAL HG22 1 1
20 33437 1 1 106 VAL HG23 H 1.423 6.358 15.937 1.00 . A A . 224 VAL HG23 1 1
20 33438 1 1 106 VAL N N 0.305 4.050 14.793 1.00 . A A . 224 VAL N 1 1
20 33439 1 1 106 VAL O O -2.661 4.601 14.274 1.00 . A A . 224 VAL O 1 1
20 33440 1 1 107 GLY C C -4.780 2.275 16.549 1.00 . A A . 225 GLY C 1 1
20 33441 1 1 107 GLY CA C -3.784 2.243 15.395 1.00 . A A . 225 GLY CA 1 1
20 33442 1 1 107 GLY H H -1.931 2.518 16.442 1.00 . A A . 225 GLY H 1 1
20 33443 1 1 107 GLY HA2 H -4.238 2.740 14.540 1.00 . A A . 225 GLY HA2 1 1
20 33444 1 1 107 GLY HA3 H -3.568 1.208 15.142 1.00 . A A . 225 GLY HA3 1 1
20 33445 1 1 107 GLY N N -2.533 2.897 15.725 1.00 . A A . 225 GLY N 1 1
20 33446 1 1 107 GLY O O -5.738 1.501 16.529 1.00 . A A . 225 GLY O 1 1
20 33447 1 1 108 ASN C C -5.239 4.804 19.117 1.00 . A A . 226 ASN C 1 1
20 33448 1 1 108 ASN CA C -5.332 3.336 18.754 1.00 . A A . 226 ASN CA 1 1
20 33449 1 1 108 ASN CB C -4.770 2.510 19.920 1.00 . A A . 226 ASN CB 1 1
20 33450 1 1 108 ASN CG C -4.905 1.020 19.679 1.00 . A A . 226 ASN CG 1 1
20 33451 1 1 108 ASN H H -3.740 3.749 17.510 1.00 . A A . 226 ASN H 1 1
20 33452 1 1 108 ASN HA H -6.374 3.066 18.574 1.00 . A A . 226 ASN HA 1 1
20 33453 1 1 108 ASN HB2 H -3.718 2.759 20.069 1.00 . A A . 226 ASN HB2 1 1
20 33454 1 1 108 ASN HB3 H -5.301 2.780 20.835 1.00 . A A . 226 ASN HB3 1 1
20 33455 1 1 108 ASN HD21 H -6.807 0.938 20.468 1.00 . A A . 226 ASN HD21 1 1
20 33456 1 1 108 ASN HD22 H -6.182 -0.549 19.834 1.00 . A A . 226 ASN HD22 1 1
20 33457 1 1 108 ASN N N -4.539 3.129 17.549 1.00 . A A . 226 ASN N 1 1
20 33458 1 1 108 ASN ND2 N -6.040 0.441 20.022 1.00 . A A . 226 ASN ND2 1 1
20 33459 1 1 108 ASN O O -6.118 5.303 19.848 1.00 . A A . 226 ASN O 1 1
20 33460 1 1 108 ASN OD1 O -3.987 0.371 19.183 1.00 . A A . 226 ASN OD1 1 1
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